*HEADER    SIGNALLING PROTEIN                      16-MAR-00   1E0A
*TITLE     CDC42 COMPLEXED WITH THE GTPASE BINDING DOMAIN OF P21
*TITLE    2 ACTIVATED KINASE
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: CDC42 HOMOLOG;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: 1-184;
*COMPND   5 ENGINEERED: YES;
*COMPND   6 MUTATION: YES;
*COMPND   7 OTHER_DETAILS: COMPLEXED WITH
*COMPND   8 5'-GUANOSYL-IMIDO-TRIPHOSPHATE;
*COMPND   9 MOL_ID: 2;
*COMPND  10 MOLECULE: PAK;
*COMPND  11 CHAIN: B;
*COMPND  12 FRAGMENT: 75-118;
*COMPND  13 SYNONYM: PAK;
*COMPND  14 MUTATION: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE   3 ORGANISM_COMMON: MAN;
*SOURCE   4 CELLULAR_LOCATION: CYTOPLASM;
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;
*SOURCE   7 EXPRESSION_SYSTEM_VARIANT: DE3;
*SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PLASMID;
*SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET16B;
*SOURCE  12 EXPRESSION_SYSTEM_GENE: CDC42;
*SOURCE  13 MOL_ID: 2;
*SOURCE  14 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
*SOURCE  15 ORGANISM_COMMON: NORWAY RAT;
*SOURCE  16 CELLULAR_LOCATION: CYTOPLASMIC;
*SOURCE  17 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21;
*SOURCE  19 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;
*SOURCE  20 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
*SOURCE  21 EXPRESSION_SYSTEM_VECTOR: PLASMID;
*SOURCE  22 EXPRESSION_SYSTEM_PLASMID: PGEX2T;
*SOURCE  23 EXPRESSION_SYSTEM_GENE: PAK
*KEYWDS    G PROTEIN SIGNALLING SER/THR KINASE
*EXPDTA    NMR, 20 STRUCTURES
*AUTHOR    A.MORREALE,M.VENKATESAN,H.R.MOTT,D.OWEN,D.NIETLISPACH,
*AUTHOR   2 P.N.LOWE,E.D.LAUE
*REVDAT   1   28-MAR-00 1E0A    0




!!! This file includes all NOE restraints from a total of  6 sets of
!!! spectra, including one X-filtered experiment to define inter-
!!! molecular NOEs. In addition, H bond restraints were used in the
!!! helices as  indicated by NOEs and chemical shifts.
!!! Also included are the fake NOEs used to coordinate the Mg ion of the
!!! bound nucleotide. These connect Mg to the beta and gamma phosphates of
!!! GMPPNP, Thr-17 and Thr-35 of Cdc42 and two H2O molecules. 

!!!!Unambiguous NOEs

assign ( resid 1074 and name HB#
	 )
       ( resid 177 and name HD#
	 ) 6.0 6.0 0.0 volume=-0.194 peak=614 ppm1=3.865 ppm2=0.586

assign ( resid 1075 and name HB
	 )
       ( resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=0.462 peak=1642 ppm1=1.619 ppm2=4.800

assign ( resid 1075 and name HB
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.798 peak=1645 ppm1=1.622 ppm2=0.818

assign ( resid 1075 and name HB
	 )
       ( resid 1075 and name HN
	 ) 5.0 5.0 0.0 volume=0.397 peak=1644 ppm1=1.624 ppm2=8.497

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HA
	 ) 5.0 5.0 0.0 volume=-0.302 peak=1844 ppm1=0.853 ppm2=4.630

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.590 peak=1718 ppm1=0.845 ppm2=0.076

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HG2#
	 ) 3.5 3.5 0.0 volume=-2.714 peak=1719 ppm1=0.843 ppm2=0.615

assign ( resid 1075 and name HD1#
	 )
       ( resid 170 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.430 peak=1781 ppm1=0.851 ppm2=2.724

assign ( resid 1075 and name HD1#
	 )
       ( resid 170 and name HN
	 ) 5.0 5.0 0.0 volume=-0.265 peak=1849 ppm1=0.845 ppm2=9.004

assign ( resid 1075 and name HD1#
	 )
       ( resid 173 and name HA
	 ) 5.0 5.0 0.0 volume=-0.232 peak=1803 ppm1=0.845 ppm2=3.317

assign ( resid 1075 and name HD1#
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=-0.379 peak=1848 ppm1=0.845 ppm2=8.177

assign ( resid 1075 and name HD1#
	 )
       ( resid 1075 and name HA
	 ) 3.5 3.5 0.0 volume=-1.209 peak=1651 ppm1=0.849 ppm2=4.800

assign ( resid 1075 and name HD1#
	 )
       ( resid 1075 and name HG2#
	 ) 3.5 3.5 0.0 volume=-4.116 peak=1650 ppm1=0.843 ppm2=0.999

assign ( resid 1075 and name HD1#
	 )
       ( resid 1075 and name HN
	 ) 5.0 5.0 0.0 volume=-0.712 peak=1646 ppm1=0.848 ppm2=8.515

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=0.298 peak=1657 ppm1=1.646 ppm2=4.798

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=1.045 peak=1679 ppm1=1.641 ppm2=0.833

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=1.141 peak=1675 ppm1=0.922 ppm2=0.799

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.509 peak=1658 ppm1=1.644 ppm2=0.996

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.412 peak=1677 ppm1=0.922 ppm2=0.999

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HN
	 ) 5.0 5.0 0.0 volume=0.276 peak=1656 ppm1=1.647 ppm2=8.505

assign ( resid 1075 and name HG1#
	 )
       ( resid 1075 and name HN
	 ) 5.0 5.0 0.0 volume=0.251 peak=1681 ppm1=0.922 ppm2=8.511

assign ( resid 1075 and name HG2#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.572 peak=1709 ppm1=1.043 ppm2=0.075

assign ( resid 1075 and name HG2#
	 )
       ( resid 173 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.107 peak=1708 ppm1=1.043 ppm2=0.652

assign ( resid 1075 and name HG2#
	 )
       ( resid 1075 and name HA
	 ) 3.5 3.5 0.0 volume=2.706 peak=1653 ppm1=1.050 ppm2=4.792

assign ( resid 1075 and name HG2#
	 )
       ( resid 1075 and name HN
	 ) 5.0 5.0 0.0 volume=0.506 peak=1652 ppm1=1.050 ppm2=8.502

assign ( resid 1075 and name HG2#
	 )
       ( resid 1076 and name HN
	 ) 5.0 5.0 0.0 volume=0.574 peak=1714 ppm1=1.043 ppm2=8.950

assign ( resid 1076 and name HB#
	 )
       ( resid 1076 and name HA
	 ) 5.0 5.0 0.0 volume=-0.365 peak=1641 ppm1=4.011 ppm2=4.539

assign ( resid 1077 and name HB#
	 )
       ( resid 1077 and name HA
	 ) 5.0 5.0 0.0 volume=0.208 peak=1635 ppm1=1.725 ppm2=4.481

assign ( resid 1077 and name HB#
	 )
       ( resid 1077 and name HA
	 ) 6.0 6.0 0.0 volume=0.198 peak=1903 ppm1=1.708 ppm2=4.484

assign ( resid 1077 and name HD#
	 )
       ( resid 1077 and name HA
	 ) 3.5 3.5 0.0 volume=1.770 peak=2087 ppm1=1.137 ppm2=4.490

assign ( resid 1077 and name HD#
	 )
       ( resid 1077 and name HA
	 ) 5.0 5.0 0.0 volume=1.066 peak=1634 ppm1=1.062 ppm2=4.506

assign ( resid 1077 and name HD#
	 )
       ( resid 1077 and name HG
	 ) 3.5 3.5 0.0 volume=3.655 peak=2044 ppm1=1.131 ppm2=1.795

assign ( resid 1077 and name HD#
	 )
       ( resid 1077 and name HN
	 ) 5.0 5.0 0.0 volume=0.528 peak=1000 ppm1=1.132 ppm2=8.231

assign ( resid 1077 and name HD#
	 )
       ( resid 1077 and name HN
	 ) 5.0 5.0 0.0 volume=1.109 peak=1630 ppm1=1.062 ppm2=8.231

assign ( resid 1077 and name HD#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.876 peak=2090 ppm1=1.135 ppm2=3.320

assign ( resid 1077 and name HD#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.922 peak=2089 ppm1=1.135 ppm2=3.473

assign ( resid 1077 and name HD#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.505 peak=1992 ppm1=1.066 ppm2=3.469

assign ( resid 1077 and name HG
	 )
       ( resid 1077 and name HA
	 ) 5.0 5.0 0.0 volume=0.347 peak=1984 ppm1=1.809 ppm2=4.509

assign ( resid 1077 and name HG
	 )
       ( resid 1077 and name HD#
	 ) 3.5 3.5 0.0 volume=1.865 peak=1549 ppm1=1.812 ppm2=1.056

assign ( resid 1077 and name HG
	 )
       ( resid 1077 and name HN
	 ) 5.0 5.0 0.0 volume=0.296 peak=1638 ppm1=1.794 ppm2=8.224

assign ( resid 1078 and name HB#
	 )
       ( resid 42 and name HA
	 ) 5.0 5.0 0.0 volume=0.213 peak=1633 ppm1=1.838 ppm2=4.877

assign ( resid 1078 and name HB#
	 )
       ( resid 42 and name HB
	 ) 5.0 5.0 0.0 volume=0.231 peak=1762 ppm1=1.597 ppm2=2.485

assign ( resid 1078 and name HB#
	 )
       ( resid 42 and name HB
	 ) 5.0 5.0 0.0 volume=0.256 peak=1766 ppm1=1.831 ppm2=2.492

assign ( resid 1078 and name HB#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.436 peak=1758 ppm1=1.601 ppm2=0.952

assign ( resid 1078 and name HB#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.462 peak=1764 ppm1=1.821 ppm2=0.955

assign ( resid 1078 and name HB#
	 )
       ( resid 1078 and name HA
	 ) 6.0 6.0 0.0 volume=0.184 peak=1760 ppm1=1.590 ppm2=5.074

assign ( resid 1078 and name HB#
	 )
       ( resid 1078 and name HA
	 ) 5.0 5.0 0.0 volume=0.223 peak=1767 ppm1=1.841 ppm2=5.063

assign ( resid 1078 and name HB#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.728 peak=1765 ppm1=1.818 ppm2=1.585

assign ( resid 1078 and name HD#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.352 peak=1966 ppm1=3.338 ppm2=1.072

assign ( resid 1078 and name HD#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.290 peak=1933 ppm1=3.507 ppm2=1.070

assign ( resid 1078 and name HD#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.217 peak=946 ppm1=3.334 ppm2=1.606

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.386 peak=1974 ppm1=1.413 ppm2=1.788

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.386 peak=1973 ppm1=1.413 ppm2=1.561

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.242 peak=1980 ppm1=1.413 ppm2=3.462

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.480 peak=1884 ppm1=1.413 ppm2=3.299

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.465 peak=1885 ppm1=0.752 ppm2=3.332

assign ( resid 1078 and name HG#
	 )
       ( resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.792 peak=1843 ppm1=1.413 ppm2=0.703

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HA
	 ) 5.0 5.0 0.0 volume=-1.185 peak=1375 ppm1=3.936 ppm2=4.789

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HA
	 ) 3.5 3.5 0.0 volume=-1.465 peak=1374 ppm1=3.753 ppm2=4.785

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.472 peak=1379 ppm1=3.936 ppm2=3.728

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.022 peak=1378 ppm1=3.747 ppm2=3.911

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HN
	 ) 6.0 6.0 0.0 volume=-0.192 peak=2000 ppm1=3.936 ppm2=9.185

assign ( resid 1079 and name HB#
	 )
       ( resid 1079 and name HN
	 ) 6.0 6.0 0.0 volume=-0.193 peak=1999 ppm1=3.753 ppm2=9.165

assign ( resid 1079 and name HB#
	 )
       ( resid 1080 and name HN
	 ) 5.0 5.0 0.0 volume=-0.561 peak=1961 ppm1=3.936 ppm2=8.792

assign ( resid 1079 and name HB#
	 )
       ( resid 1080 and name HN
	 ) 5.0 5.0 0.0 volume=-0.615 peak=1998 ppm1=3.753 ppm2=8.793

assign ( resid 1080 and name HA
	 )
       ( resid 1080 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.044 peak=1367 ppm1=4.345 ppm2=2.848

assign ( resid 1080 and name HA
	 )
       ( resid 1080 and name HN
	 ) 5.0 5.0 0.0 volume=-1.118 peak=1366 ppm1=4.345 ppm2=8.787

assign ( resid 1080 and name HA
	 )
       ( resid 1081 and name HN
	 ) 5.0 5.0 0.0 volume=-0.596 peak=2001 ppm1=4.340 ppm2=8.104

assign ( resid 1080 and name HB#
	 )
       ( resid 1080 and name HN
	 ) 5.0 5.0 0.0 volume=0.243 peak=1371 ppm1=2.901 ppm2=8.794

assign ( resid 1081 and name HB#
	 )
       ( resid 1081 and name HB#
	 ) 3.5 3.5 0.0 volume=1.552 peak=2005 ppm1=2.742 ppm2=2.874

assign ( resid 1081 and name HB#
	 )
       ( resid 1081 and name HD#
	 ) 5.0 5.0 0.0 volume=0.288 peak=2004 ppm1=2.743 ppm2=6.933

assign ( resid 1081 and name HB#
	 )
       ( resid 1081 and name HD#
	 ) 5.0 5.0 0.0 volume=0.303 peak=2007 ppm1=2.917 ppm2=6.925

assign ( resid 1081 and name HB#
	 )
       ( resid 1081 and name HN
	 ) 5.0 5.0 0.0 volume=0.303 peak=1348 ppm1=2.744 ppm2=8.098

assign ( resid 1081 and name HB#
	 )
       ( resid 1081 and name HN
	 ) 5.0 5.0 0.0 volume=0.527 peak=1362 ppm1=2.914 ppm2=8.108

assign ( resid 1081 and name HD#
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=-0.714 peak=1481 ppm1=6.923 ppm2=3.850

assign ( resid 1081 and name HD#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.381 peak=1476 ppm1=6.915 ppm2=1.035

assign ( resid 1081 and name HD#
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.226 peak=1475 ppm1=6.914 ppm2=2.880

assign ( resid 1081 and name HD#
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.260 peak=1474 ppm1=6.908 ppm2=2.725

assign ( resid 1081 and name HE#
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=-0.298 peak=1468 ppm1=7.028 ppm2=3.839

assign ( resid 1081 and name HE#
	 )
       ( resid 24 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.229 peak=1472 ppm1=7.017 ppm2=1.178

assign ( resid 1081 and name HE#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.248 peak=2009 ppm1=7.024 ppm2=1.037

assign ( resid 1081 and name HE#
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.238 peak=1469 ppm1=7.030 ppm2=2.866

assign ( resid 1081 and name HE#
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.215 peak=1470 ppm1=7.024 ppm2=2.724

assign ( resid 1081 and name HZ
	 )
       ( resid 21 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.304 peak=1480 ppm1=6.842 ppm2=0.066

assign ( resid 1081 and name HZ
	 )
       ( resid 1081 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.796 peak=1479 ppm1=6.841 ppm2=7.015

assign ( resid 1082 and name HA
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.857 peak=1332 ppm1=4.212 ppm2=1.813

assign ( resid 1082 and name HA
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.842 peak=1333 ppm1=4.212 ppm2=1.724

assign ( resid 1082 and name HA
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.510 peak=1334 ppm1=4.208 ppm2=2.018

assign ( resid 1082 and name HA
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.346 peak=1335 ppm1=4.212 ppm2=2.196

assign ( resid 1082 and name HA
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=-0.370 peak=1331 ppm1=4.211 ppm2=8.711

assign ( resid 1082 and name HA
	 )
       ( resid 1083 and name HN
	 ) 5.0 5.0 0.0 volume=-1.019 peak=2010 ppm1=4.211 ppm2=9.014

assign ( resid 1082 and name HB#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.464 peak=1791 ppm1=1.749 ppm2=9.027

assign ( resid 1082 and name HB#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.571 peak=2441 ppm1=1.867 ppm2=9.023

assign ( resid 1082 and name HB#
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=0.903 peak=2442 ppm1=1.868 ppm2=2.197

assign ( resid 1082 and name HB#
	 )
       ( resid 1082 and name HG#
	 ) 3.5 3.5 0.0 volume=1.640 peak=1794 ppm1=1.753 ppm2=2.021

assign ( resid 1082 and name HB#
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=0.987 peak=1793 ppm1=1.756 ppm2=2.195

assign ( resid 1082 and name HB#
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.411 peak=1338 ppm1=1.753 ppm2=8.672

assign ( resid 1082 and name HB#
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.375 peak=1336 ppm1=1.856 ppm2=8.677

assign ( resid 1082 and name HG#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.312 peak=2015 ppm1=2.226 ppm2=9.020

assign ( resid 1082 and name HG#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.314 peak=2024 ppm1=2.055 ppm2=9.030

assign ( resid 1082 and name HG#
	 )
       ( resid 1082 and name HA
	 ) 5.0 5.0 0.0 volume=1.036 peak=1354 ppm1=2.227 ppm2=4.213

assign ( resid 1082 and name HG#
	 )
       ( resid 1082 and name HA
	 ) 5.0 5.0 0.0 volume=0.516 peak=1350 ppm1=2.055 ppm2=4.184

assign ( resid 1082 and name HG#
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.321 peak=156 ppm1=2.226 ppm2=8.676

assign ( resid 1082 and name HG#
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.218 peak=2025 ppm1=2.052 ppm2=8.698

assign ( resid 1082 and name HG#
	 )
       ( resid 1084 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.631 peak=2020 ppm1=2.055 ppm2=1.056

assign ( resid 1082 and name HG#
	 )
       ( resid 1084 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.893 peak=2028 ppm1=2.226 ppm2=1.062

assign ( resid 1083 and name HB#
	 )
       ( resid 1083 and name HB#
	 ) 5.0 5.0 0.0 volume=0.334 peak=1328 ppm1=3.531 ppm2=2.865

assign ( resid 1083 and name HB#
	 )
       ( resid 1083 and name HB#
	 ) 5.0 5.0 0.0 volume=0.369 peak=1890 ppm1=2.891 ppm2=3.496

assign ( resid 1083 and name HB#
	 )
       ( resid 1083 and name HN
	 ) 5.0 5.0 0.0 volume=0.201 peak=1329 ppm1=3.545 ppm2=9.001

assign ( resid 1083 and name HD2
	 )
       ( resid 1083 and name HA
	 ) 5.0 5.0 0.0 volume=-0.275 peak=1463 ppm1=7.042 ppm2=5.034

assign ( resid 1083 and name HD2
	 )
       ( resid 1084 and name HN
	 ) 5.0 5.0 0.0 volume=-0.234 peak=1461 ppm1=7.042 ppm2=8.063

assign ( resid 1083 and name HD2
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=-0.273 peak=1464 ppm1=7.045 ppm2=7.360

assign ( resid 1084 and name HA
	 )
       ( resid 1084 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.924 peak=1298 ppm1=4.034 ppm2=1.068

assign ( resid 1084 and name HA
	 )
       ( resid 1084 and name HN
	 ) 5.0 5.0 0.0 volume=-0.508 peak=1295 ppm1=4.039 ppm2=8.065

assign ( resid 1084 and name HA
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=-0.219 peak=1457 ppm1=4.039 ppm2=7.390

assign ( resid 1084 and name HB
	 )
       ( resid 1084 and name HG2#
	 ) 3.5 3.5 0.0 volume=-3.396 peak=1308 ppm1=3.961 ppm2=1.052

assign ( resid 1084 and name HB
	 )
       ( resid 1084 and name HN
	 ) 5.0 5.0 0.0 volume=-0.431 peak=1307 ppm1=3.960 ppm2=8.078

assign ( resid 1084 and name HB
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=-0.493 peak=791 ppm1=3.969 ppm2=7.369

assign ( resid 1084 and name HG2#
	 )
       ( resid 40 and name HA
	 ) 5.0 5.0 0.0 volume=0.331 peak=2039 ppm1=1.104 ppm2=5.526

assign ( resid 1084 and name HG2#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.597 peak=2037 ppm1=1.104 ppm2=9.022

assign ( resid 1084 and name HG2#
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=1.156 peak=2046 ppm1=1.103 ppm2=2.186

assign ( resid 1084 and name HG2#
	 )
       ( resid 1082 and name HG#
	 ) 3.5 3.5 0.0 volume=1.506 peak=2045 ppm1=1.103 ppm2=2.030

assign ( resid 1084 and name HG2#
	 )
       ( resid 1084 and name HA
	 ) 2.8 2.8 0.0 volume=5.916 peak=1315 ppm1=1.100 ppm2=3.986

assign ( resid 1084 and name HG2#
	 )
       ( resid 1084 and name HN
	 ) 3.5 3.5 0.0 volume=1.272 peak=1313 ppm1=1.102 ppm2=8.068

assign ( resid 1084 and name HG2#
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=0.490 peak=2038 ppm1=1.103 ppm2=7.364

assign ( resid 1085 and name HA
	 )
       ( resid 1085 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.540 peak=2050 ppm1=4.396 ppm2=1.103

assign ( resid 1085 and name HA
	 )
       ( resid 1085 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.491 peak=2052 ppm1=4.386 ppm2=1.503

assign ( resid 1085 and name HA
	 )
       ( resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.872 peak=2051 ppm1=4.384 ppm2=0.816

assign ( resid 1085 and name HA
	 )
       ( resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=-0.892 peak=2053 ppm1=4.384 ppm2=8.887

assign ( resid 1085 and name HB
	 )
       ( resid 1085 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.819 peak=1623 ppm1=1.609 ppm2=0.750

assign ( resid 1085 and name HB
	 )
       ( resid 1085 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.316 peak=2060 ppm1=1.609 ppm2=1.068

assign ( resid 1085 and name HD1#
	 )
       ( resid 37 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.384 peak=1589 ppm1=0.763 ppm2=7.175

assign ( resid 1085 and name HD1#
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=-0.323 peak=1588 ppm1=0.763 ppm2=4.970

assign ( resid 1085 and name HD1#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.950 peak=1576 ppm1=0.763 ppm2=2.094

assign ( resid 1085 and name HD1#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.853 peak=1582 ppm1=0.762 ppm2=2.486

assign ( resid 1085 and name HD1#
	 )
       ( resid 40 and name HN
	 ) 5.0 5.0 0.0 volume=-0.454 peak=1591 ppm1=0.760 ppm2=8.884

assign ( resid 1085 and name HD1#
	 )
       ( resid 56 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.259 peak=1590 ppm1=0.759 ppm2=7.571

assign ( resid 1085 and name HD1#
	 )
       ( resid 1085 and name HA
	 ) 5.0 5.0 0.0 volume=-0.990 peak=1586 ppm1=0.763 ppm2=4.355

assign ( resid 1085 and name HD1#
	 )
       ( resid 1085 and name HG1#
	 ) 3.5 3.5 0.0 volume=-3.072 peak=1581 ppm1=0.761 ppm2=1.546

assign ( resid 1085 and name HD1#
	 )
       ( resid 1085 and name HG1#
	 ) 3.5 3.5 0.0 volume=-4.220 peak=1579 ppm1=0.766 ppm2=1.067

assign ( resid 1085 and name HD1#
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=-0.430 peak=1577 ppm1=0.763 ppm2=7.369

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HA
	 ) 5.0 5.0 0.0 volume=0.378 peak=1682 ppm1=1.112 ppm2=4.363

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HA
	 ) 5.0 5.0 0.0 volume=0.456 peak=542 ppm1=1.523 ppm2=4.371

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.517 peak=2149 ppm1=1.520 ppm2=0.724

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.355 peak=2461 ppm1=1.117 ppm2=0.718

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HG1#
	 ) 3.5 3.5 0.0 volume=2.208 peak=2455 ppm1=1.520 ppm2=1.073

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.648 peak=1687 ppm1=1.112 ppm2=1.482

assign ( resid 1085 and name HG1#
	 )
       ( resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.897 peak=1685 ppm1=1.117 ppm2=0.844

assign ( resid 1085 and name HG2#
	 )
       ( resid 37 and name HD#
	 ) 3.5 3.5 0.0 volume=2.602 peak=1593 ppm1=0.872 ppm2=7.182

assign ( resid 1085 and name HG2#
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=0.454 peak=1597 ppm1=0.873 ppm2=4.963

assign ( resid 1085 and name HG2#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.564 peak=1602 ppm1=0.871 ppm2=2.093

assign ( resid 1085 and name HG2#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.593 peak=1601 ppm1=0.869 ppm2=2.489

assign ( resid 1085 and name HG2#
	 )
       ( resid 39 and name HN
	 ) 5.0 5.0 0.0 volume=0.226 peak=1628 ppm1=0.878 ppm2=8.209

assign ( resid 1085 and name HG2#
	 )
       ( resid 1085 and name HA
	 ) 3.5 3.5 0.0 volume=1.342 peak=1598 ppm1=0.873 ppm2=4.354

assign ( resid 1085 and name HG2#
	 )
       ( resid 1085 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.558 peak=543 ppm1=0.871 ppm2=1.539

assign ( resid 1085 and name HG2#
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=0.461 peak=1594 ppm1=0.875 ppm2=7.363

assign ( resid 1085 and name HG2#
	 )
       ( resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=0.960 peak=2066 ppm1=0.878 ppm2=8.887

assign ( resid 1086 and name HA
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=-0.318 peak=2068 ppm1=5.473 ppm2=4.970

assign ( resid 1086 and name HA
	 )
       ( resid 1087 and name HN
	 ) 5.0 5.0 0.0 volume=-0.374 peak=2070 ppm1=5.473 ppm2=8.378

assign ( resid 1086 and name HB#
	 )
       ( resid 1086 and name HB#
	 ) 5.0 5.0 0.0 volume=0.318 peak=1987 ppm1=2.541 ppm2=3.000

assign ( resid 1086 and name HB#
	 )
       ( resid 1086 and name HB#
	 ) 5.0 5.0 0.0 volume=0.339 peak=1968 ppm1=3.042 ppm2=2.518

assign ( resid 1086 and name HD2
	 )
       ( resid 1086 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.253 peak=1501 ppm1=7.146 ppm2=2.999

assign ( resid 1086 and name HE1
	 )
       ( resid 1086 and name HB#
	 ) 6.0 6.0 0.0 volume=-0.176 peak=1489 ppm1=8.415 ppm2=2.996

assign ( resid 1087 and name HB
	 )
       ( resid 1087 and name HN
	 ) 6.0 6.0 0.0 volume=0.175 peak=1557 ppm1=2.104 ppm2=8.400

assign ( resid 1087 and name HG#
	 )
       ( resid 36 and name HG#
	 ) 3.5 3.5 0.0 volume=1.797 peak=2095 ppm1=1.159 ppm2=0.427

assign ( resid 1087 and name HG#
	 )
       ( resid 37 and name HD#
	 ) 5.0 5.0 0.0 volume=0.578 peak=2086 ppm1=1.144 ppm2=7.213

assign ( resid 1087 and name HG#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=0.713 peak=2082 ppm1=1.029 ppm2=0.552

assign ( resid 1087 and name HG#
	 )
       ( resid 1087 and name HA
	 ) 5.0 5.0 0.0 volume=0.981 peak=1568 ppm1=1.151 ppm2=4.904

assign ( resid 1087 and name HG#
	 )
       ( resid 1087 and name HA
	 ) 5.0 5.0 0.0 volume=0.786 peak=1566 ppm1=1.021 ppm2=4.915

assign ( resid 1087 and name HG#
	 )
       ( resid 1087 and name HN
	 ) 5.0 5.0 0.0 volume=0.370 peak=1569 ppm1=1.155 ppm2=8.386

assign ( resid 1087 and name HG#
	 )
       ( resid 1087 and name HN
	 ) 5.0 5.0 0.0 volume=0.606 peak=1743 ppm1=1.021 ppm2=8.394

assign ( resid 1087 and name HG#
	 )
       ( resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=0.786 peak=2084 ppm1=1.144 ppm2=8.657

assign ( resid 1087 and name HG#
	 )
       ( resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=0.320 peak=2072 ppm1=1.021 ppm2=8.643

assign ( resid 1087 and name HG#
	 )
       ( resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=0.641 peak=2085 ppm1=1.144 ppm2=7.505

assign ( resid 1087 and name HG#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.792 peak=2076 ppm1=1.021 ppm2=4.291

assign ( resid 1087 and name HG#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.247 peak=2094 ppm1=1.151 ppm2=2.567

assign ( resid 1088 and name HA#
	 )
       ( resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=0.578 peak=2098 ppm1=3.565 ppm2=4.636

assign ( resid 1089 and name HB#
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.275 peak=2102 ppm1=2.806 ppm2=0.573

assign ( resid 1089 and name HB#
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.328 peak=2103 ppm1=2.851 ppm2=0.588

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=0.247 peak=1267 ppm1=2.807 ppm2=4.925

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=0.322 peak=1266 ppm1=2.847 ppm2=4.927

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.582 peak=2101 ppm1=2.812 ppm2=6.487

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.633 peak=2104 ppm1=2.848 ppm2=6.492

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HN
	 ) 5.0 5.0 0.0 volume=0.288 peak=1261 ppm1=2.848 ppm2=8.599

assign ( resid 1089 and name HB#
	 )
       ( resid 1089 and name HN
	 ) 5.0 5.0 0.0 volume=0.282 peak=1268 ppm1=2.811 ppm2=8.600

assign ( resid 1089 and name HD#
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.207 peak=1431 ppm1=6.490 ppm2=0.590

assign ( resid 1089 and name HD#
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=-0.635 peak=1432 ppm1=6.493 ppm2=4.925

assign ( resid 1089 and name HD#
	 )
       ( resid 1089 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.182 peak=1427 ppm1=6.495 ppm2=2.800

assign ( resid 1089 and name HD#
	 )
       ( resid 1089 and name HE#
	 ) 3.5 3.5 0.0 volume=-2.388 peak=1434 ppm1=6.493 ppm2=6.935

assign ( resid 1089 and name HD#
	 )
       ( resid 1089 and name HN
	 ) 5.0 5.0 0.0 volume=-0.289 peak=1426 ppm1=6.493 ppm2=8.590

assign ( resid 1089 and name HD#
	 )
       ( resid 1089 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.623 peak=1435 ppm1=6.493 ppm2=7.131

assign ( resid 1089 and name HD#
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=-0.252 peak=1438 ppm1=6.490 ppm2=7.983

assign ( resid 1089 and name HD#
	 )
       ( resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=-0.263 peak=1429 ppm1=6.504 ppm2=3.840

assign ( resid 1089 and name HD#
	 )
       ( resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=-0.313 peak=1433 ppm1=6.493 ppm2=5.468

assign ( resid 1089 and name HE#
	 )
       ( resid 1089 and name HB#
	 ) 6.0 6.0 0.0 volume=-0.181 peak=2106 ppm1=6.938 ppm2=2.842

assign ( resid 1089 and name HE#
	 )
       ( resid 1089 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.187 peak=1440 ppm1=6.939 ppm2=6.484

assign ( resid 1089 and name HE#
	 )
       ( resid 1089 and name HZ
	 ) 3.5 3.5 0.0 volume=-2.353 peak=1439 ppm1=6.935 ppm2=7.133

assign ( resid 1089 and name HE#
	 )
       ( resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=-0.956 peak=1441 ppm1=6.933 ppm2=3.852

assign ( resid 1089 and name HE#
	 )
       ( resid 1091 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.777 peak=1444 ppm1=6.934 ppm2=1.492

assign ( resid 1089 and name HE#
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.302 peak=1443 ppm1=6.935 ppm2=3.521

assign ( resid 1089 and name HZ
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.432 peak=1421 ppm1=7.154 ppm2=6.477

assign ( resid 1089 and name HZ
	 )
       ( resid 1089 and name HE#
	 ) 3.5 3.5 0.0 volume=-2.014 peak=1416 ppm1=7.150 ppm2=6.934

assign ( resid 1089 and name HZ
	 )
       ( resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=-0.310 peak=1419 ppm1=7.154 ppm2=3.863

assign ( resid 1089 and name HZ
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.248 peak=1420 ppm1=7.154 ppm2=3.990

assign ( resid 1089 and name HZ
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.277 peak=1418 ppm1=7.154 ppm2=3.535

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HA
	 ) 5.0 5.0 0.0 volume=0.594 peak=1259 ppm1=2.238 ppm2=4.575

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HA
	 ) 5.0 5.0 0.0 volume=0.485 peak=1258 ppm1=2.902 ppm2=4.575

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=1.145 peak=1260 ppm1=2.244 ppm2=2.870

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=1.072 peak=1257 ppm1=2.902 ppm2=2.218

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=0.365 peak=1255 ppm1=2.900 ppm2=7.994

assign ( resid 1090 and name HB#
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=0.431 peak=1254 ppm1=2.238 ppm2=7.989

assign ( resid 1090 and name HB#
	 )
       ( resid 1091 and name HN
	 ) 6.0 6.0 0.0 volume=0.198 peak=2108 ppm1=2.249 ppm2=8.586

assign ( resid 1091 and name HA
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.350 peak=2114 ppm1=3.875 ppm2=6.488

assign ( resid 1091 and name HA
	 )
       ( resid 1089 and name HE#
	 ) 5.0 5.0 0.0 volume=-1.083 peak=2113 ppm1=3.875 ppm2=6.933

assign ( resid 1091 and name HA
	 )
       ( resid 1091 and name HB#
	 ) 3.5 3.5 0.0 volume=-4.418 peak=1243 ppm1=3.875 ppm2=1.503

assign ( resid 1091 and name HA
	 )
       ( resid 1091 and name HN
	 ) 5.0 5.0 0.0 volume=-0.826 peak=1242 ppm1=3.875 ppm2=8.551

assign ( resid 1091 and name HA
	 )
       ( resid 1092 and name HN
	 ) 5.0 5.0 0.0 volume=-0.330 peak=2110 ppm1=3.875 ppm2=8.259

assign ( resid 1091 and name HA
	 )
       ( resid 1093 and name HN
	 ) 6.0 6.0 0.0 volume=-0.189 peak=2111 ppm1=3.881 ppm2=7.345

assign ( resid 1091 and name HA
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.274 peak=2116 ppm1=3.875 ppm2=3.525

assign ( resid 1091 and name HA
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=-0.403 peak=2109 ppm1=3.875 ppm2=8.421

assign ( resid 1091 and name HA
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=-0.519 peak=2112 ppm1=3.875 ppm2=7.134

assign ( resid 1091 and name HB#
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.940 peak=2122 ppm1=1.531 ppm2=6.490

assign ( resid 1091 and name HB#
	 )
       ( resid 1089 and name HE#
	 ) 3.5 3.5 0.0 volume=1.734 peak=2121 ppm1=1.531 ppm2=6.933

assign ( resid 1091 and name HB#
	 )
       ( resid 1091 and name HA
	 ) 2.8 2.8 0.0 volume=6.938 peak=576 ppm1=1.531 ppm2=3.854

assign ( resid 1091 and name HB#
	 )
       ( resid 1091 and name HN
	 ) 3.5 3.5 0.0 volume=4.750 peak=1246 ppm1=1.531 ppm2=8.566

assign ( resid 1091 and name HB#
	 )
       ( resid 1092 and name HN
	 ) 3.5 3.5 0.0 volume=1.561 peak=2118 ppm1=1.532 ppm2=8.268

assign ( resid 1092 and name HA
	 )
       ( resid 1092 and name HB
	 ) 5.0 5.0 0.0 volume=-0.935 peak=1215 ppm1=3.760 ppm2=2.306

assign ( resid 1092 and name HA
	 )
       ( resid 1092 and name HG#
	 ) 3.5 3.5 0.0 volume=-2.925 peak=1216 ppm1=3.754 ppm2=0.883

assign ( resid 1092 and name HA
	 )
       ( resid 1092 and name HG#
	 ) 3.5 3.5 0.0 volume=-3.478 peak=1217 ppm1=3.754 ppm2=1.006

assign ( resid 1092 and name HA
	 )
       ( resid 1092 and name HN
	 ) 5.0 5.0 0.0 volume=-1.072 peak=1214 ppm1=3.759 ppm2=8.275

assign ( resid 1092 and name HA
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=-0.419 peak=2129 ppm1=3.759 ppm2=7.364

assign ( resid 1092 and name HB
	 )
       ( resid 1092 and name HN
	 ) 3.5 3.5 0.0 volume=1.378 peak=1220 ppm1=2.336 ppm2=8.265

assign ( resid 1092 and name HB
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=0.753 peak=2134 ppm1=2.333 ppm2=7.366

assign ( resid 1092 and name HG#
	 )
       ( resid 1091 and name HN
	 ) 5.0 5.0 0.0 volume=0.500 peak=2151 ppm1=1.038 ppm2=8.562

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HA
	 ) 3.5 3.5 0.0 volume=4.129 peak=1234 ppm1=0.934 ppm2=3.711

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HA
	 ) 2.8 2.8 0.0 volume=5.896 peak=1231 ppm1=1.038 ppm2=3.732

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HB
	 ) 3.5 3.5 0.0 volume=5.208 peak=2139 ppm1=0.931 ppm2=2.310

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HB
	 ) 2.8 2.8 0.0 volume=6.105 peak=2156 ppm1=1.037 ppm2=2.311

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HN
	 ) 3.5 3.5 0.0 volume=1.664 peak=1229 ppm1=0.934 ppm2=8.263

assign ( resid 1092 and name HG#
	 )
       ( resid 1092 and name HN
	 ) 3.5 3.5 0.0 volume=4.312 peak=1227 ppm1=1.039 ppm2=8.265

assign ( resid 1092 and name HG#
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=1.162 peak=2137 ppm1=0.931 ppm2=7.348

assign ( resid 1092 and name HG#
	 )
       ( resid 1093 and name HN
	 ) 3.5 3.5 0.0 volume=1.200 peak=2152 ppm1=1.035 ppm2=7.362

assign ( resid 1093 and name HA
	 )
       ( resid 1093 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.958 peak=1198 ppm1=4.302 ppm2=1.138

assign ( resid 1093 and name HA
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=-0.268 peak=1196 ppm1=4.308 ppm2=7.370

assign ( resid 1093 and name HB
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=-0.369 peak=1195 ppm1=4.272 ppm2=7.370

assign ( resid 1093 and name HG2#
	 )
       ( resid 1092 and name HN
	 ) 5.0 5.0 0.0 volume=0.817 peak=2167 ppm1=1.184 ppm2=8.259

assign ( resid 1093 and name HG2#
	 )
       ( resid 1093 and name HN
	 ) 3.5 3.5 0.0 volume=2.626 peak=1208 ppm1=1.179 ppm2=7.366

assign ( resid 1093 and name HG2#
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=0.582 peak=2168 ppm1=1.184 ppm2=8.401

assign ( resid 1094 and name HA#
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=0.612 peak=1188 ppm1=4.033 ppm2=8.409

assign ( resid 1094 and name HA#
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=0.547 peak=1189 ppm1=3.545 ppm2=8.417

assign ( resid 1094 and name HA#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.476 peak=2176 ppm1=4.033 ppm2=7.136

assign ( resid 1094 and name HA#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.475 peak=2175 ppm1=3.545 ppm2=7.129

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HA
	 ) 5.0 5.0 0.0 volume=0.606 peak=1169 ppm1=1.718 ppm2=4.491

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HA
	 ) 5.0 5.0 0.0 volume=0.745 peak=1170 ppm1=2.069 ppm2=4.494

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HB#
	 ) 3.5 3.5 0.0 volume=1.638 peak=1162 ppm1=2.063 ppm2=1.665

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HB#
	 ) 3.5 3.5 0.0 volume=2.096 peak=1161 ppm1=1.712 ppm2=2.013

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HG#
	 ) 3.5 3.5 0.0 volume=2.096 peak=1166 ppm1=1.710 ppm2=2.099

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HG#
	 ) 3.5 3.5 0.0 volume=1.573 peak=1165 ppm1=1.713 ppm2=2.190

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HG#
	 ) 3.5 3.5 0.0 volume=1.640 peak=1167 ppm1=2.061 ppm2=2.197

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.496 peak=1160 ppm1=2.064 ppm2=7.127

assign ( resid 1095 and name HB#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.589 peak=1159 ppm1=1.713 ppm2=7.125

assign ( resid 1095 and name HB#
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=0.367 peak=2178 ppm1=1.724 ppm2=8.790

assign ( resid 1095 and name HB#
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=0.344 peak=2181 ppm1=2.061 ppm2=8.780

assign ( resid 1095 and name HG#
	 )
       ( resid 1095 and name HA
	 ) 5.0 5.0 0.0 volume=1.058 peak=1172 ppm1=2.149 ppm2=4.482

assign ( resid 1095 and name HG#
	 )
       ( resid 1095 and name HA
	 ) 5.0 5.0 0.0 volume=1.104 peak=1171 ppm1=2.240 ppm2=4.483

assign ( resid 1095 and name HG#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.653 peak=1163 ppm1=2.243 ppm2=7.128

assign ( resid 1095 and name HG#
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.705 peak=1164 ppm1=2.150 ppm2=7.129

assign ( resid 1095 and name HG#
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=0.468 peak=2014 ppm1=2.240 ppm2=8.780

assign ( resid 1095 and name HG#
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=0.426 peak=2016 ppm1=2.149 ppm2=8.784

assign ( resid 1095 and name HG#
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.381 peak=2019 ppm1=2.149 ppm2=1.134

assign ( resid 1095 and name HG#
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.732 peak=2029 ppm1=2.243 ppm2=1.135

assign ( resid 1096 and name HA
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=-0.338 peak=1928 ppm1=5.481 ppm2=4.932

assign ( resid 1096 and name HA
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.211 peak=2185 ppm1=5.474 ppm2=6.492

assign ( resid 1096 and name HA
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=-0.260 peak=2183 ppm1=5.492 ppm2=7.995

assign ( resid 1096 and name HA
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.205 peak=1152 ppm1=5.480 ppm2=2.999

assign ( resid 1096 and name HA
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.208 peak=1150 ppm1=5.480 ppm2=3.117

assign ( resid 1096 and name HA
	 )
       ( resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.271 peak=2184 ppm1=5.474 ppm2=7.501

assign ( resid 1096 and name HA
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=-0.262 peak=1151 ppm1=5.492 ppm2=8.788

assign ( resid 1096 and name HA
	 )
       ( resid 1097 and name HN
	 ) 5.0 5.0 0.0 volume=-0.561 peak=2182 ppm1=5.484 ppm2=8.980

assign ( resid 1096 and name HD#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.440 peak=2191 ppm1=7.517 ppm2=0.561

assign ( resid 1096 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.480 peak=2192 ppm1=7.517 ppm2=0.415

assign ( resid 1096 and name HD#
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.636 peak=2190 ppm1=7.517 ppm2=1.113

assign ( resid 1096 and name HD#
	 )
       ( resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=-0.275 peak=1399 ppm1=7.512 ppm2=5.480

assign ( resid 1096 and name HD#
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.377 peak=2188 ppm1=7.517 ppm2=3.002

assign ( resid 1096 and name HD#
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.293 peak=2187 ppm1=7.517 ppm2=3.124

assign ( resid 1096 and name HD#
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=-0.454 peak=1396 ppm1=7.506 ppm2=8.787

assign ( resid 1096 and name HD#
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.532 peak=2189 ppm1=7.517 ppm2=1.623

assign ( resid 1096 and name HE#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.650 peak=1404 ppm1=7.310 ppm2=0.554

assign ( resid 1096 and name HE#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.563 peak=1406 ppm1=7.308 ppm2=0.408

assign ( resid 1096 and name HE#
	 )
       ( resid 1096 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.287 peak=1405 ppm1=7.313 ppm2=7.477

assign ( resid 1096 and name HE#
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.251 peak=1408 ppm1=7.308 ppm2=1.620

assign ( resid 1096 and name HZ
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.384 peak=1402 ppm1=7.329 ppm2=0.556

assign ( resid 1097 and name HB
	 )
       ( resid 1097 and name HG2#
	 ) 3.5 3.5 0.0 volume=-4.401 peak=758 ppm1=4.243 ppm2=1.097

assign ( resid 1097 and name HB
	 )
       ( resid 1097 and name HN
	 ) 5.0 5.0 0.0 volume=-0.246 peak=1143 ppm1=4.247 ppm2=8.973

assign ( resid 1097 and name HB
	 )
       ( resid 1098 and name HN
	 ) 5.0 5.0 0.0 volume=-0.985 peak=2193 ppm1=4.243 ppm2=8.785

assign ( resid 1097 and name HG2#
	 )
       ( resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=0.395 peak=2195 ppm1=1.147 ppm2=8.626

assign ( resid 1097 and name HG2#
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=0.670 peak=2196 ppm1=1.147 ppm2=7.994

assign ( resid 1097 and name HG2#
	 )
       ( resid 1097 and name HA
	 ) 3.5 3.5 0.0 volume=3.423 peak=1146 ppm1=1.144 ppm2=4.683

assign ( resid 1097 and name HG2#
	 )
       ( resid 1097 and name HN
	 ) 3.5 3.5 0.0 volume=1.280 peak=1145 ppm1=1.145 ppm2=8.988

assign ( resid 1098 and name HA#
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.846 peak=1139 ppm1=3.761 ppm2=4.432

assign ( resid 1098 and name HA#
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.802 peak=1138 ppm1=4.450 ppm2=3.729

assign ( resid 1098 and name HA#
	 )
       ( resid 1098 and name HN
	 ) 5.0 5.0 0.0 volume=0.537 peak=1136 ppm1=3.753 ppm2=8.783

assign ( resid 1098 and name HA#
	 )
       ( resid 1098 and name HN
	 ) 5.0 5.0 0.0 volume=0.391 peak=1137 ppm1=4.450 ppm2=8.787

assign ( resid 1098 and name HA#
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.251 peak=1500 ppm1=3.771 ppm2=8.143

assign ( resid 1099 and name HA
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.481 peak=2210 ppm1=4.325 ppm2=0.979

assign ( resid 1099 and name HA
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.283 peak=1531 ppm1=4.323 ppm2=1.913

assign ( resid 1099 and name HA
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.415 peak=1530 ppm1=4.326 ppm2=2.005

assign ( resid 1099 and name HA
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=-0.203 peak=1528 ppm1=4.330 ppm2=8.122

assign ( resid 1099 and name HA
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.371 peak=1529 ppm1=4.328 ppm2=3.590

assign ( resid 1099 and name HA
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.368 peak=2203 ppm1=4.330 ppm2=2.998

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.316 peak=1509 ppm1=1.952 ppm2=4.278

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.420 peak=1517 ppm1=2.057 ppm2=4.293

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.605 peak=2213 ppm1=1.963 ppm2=1.611

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.474 peak=1504 ppm1=1.953 ppm2=2.567

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.555 peak=2216 ppm1=1.963 ppm2=2.445

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.506 peak=5311 ppm1=2.058 ppm2=2.561

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 3.5 3.5 0.0 volume=2.034 peak=5310 ppm1=2.056 ppm2=2.456

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.739 peak=1502 ppm1=1.953 ppm2=8.129

assign ( resid 1099 and name HB#
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.834 peak=1499 ppm1=2.057 ppm2=8.132

assign ( resid 1099 and name HB#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.277 peak=1168 ppm1=2.060 ppm2=3.007

assign ( resid 1099 and name HB#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.265 peak=2212 ppm1=1.963 ppm2=3.035

assign ( resid 1099 and name HB#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.265 peak=2211 ppm1=1.963 ppm2=3.578

assign ( resid 1099 and name HB#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.355 peak=1410 ppm1=2.046 ppm2=1.471

assign ( resid 1099 and name HB#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.391 peak=2214 ppm1=1.963 ppm2=1.458

assign ( resid 1099 and name HE#
	 )
       ( resid 67 and name HD#
	 ) 2.8 2.8 0.0 volume=7.497 peak=1747 ppm1=1.660 ppm2=0.553

assign ( resid 1099 and name HE#
	 )
       ( resid 1096 and name HD#
	 ) 3.5 3.5 0.0 volume=1.570 peak=1731 ppm1=1.661 ppm2=7.511

assign ( resid 1099 and name HE#
	 )
       ( resid 1096 and name HE#
	 ) 3.5 3.5 0.0 volume=1.972 peak=1730 ppm1=1.660 ppm2=7.293

assign ( resid 1099 and name HE#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.701 peak=1736 ppm1=1.662 ppm2=4.283

assign ( resid 1099 and name HE#
	 )
       ( resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=3.873 peak=1744 ppm1=1.661 ppm2=2.000

assign ( resid 1099 and name HE#
	 )
       ( resid 1099 and name HG#
	 ) 3.5 3.5 0.0 volume=2.530 peak=1745 ppm1=1.661 ppm2=2.448

assign ( resid 1099 and name HE#
	 )
       ( resid 1099 and name HG#
	 ) 3.5 3.5 0.0 volume=1.491 peak=1746 ppm1=1.661 ppm2=2.559

assign ( resid 1099 and name HE#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.435 peak=1742 ppm1=1.665 ppm2=3.585

assign ( resid 1099 and name HG#
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.295 peak=2238 ppm1=2.605 ppm2=0.990

assign ( resid 1099 and name HG#
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.326 peak=2237 ppm1=2.605 ppm2=1.102

assign ( resid 1099 and name HG#
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.387 peak=2226 ppm1=2.476 ppm2=0.996

assign ( resid 1099 and name HG#
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.320 peak=2227 ppm1=2.475 ppm2=1.104

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.345 peak=1511 ppm1=2.606 ppm2=4.298

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.345 peak=1512 ppm1=2.473 ppm2=4.294

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=0.896 peak=2234 ppm1=2.605 ppm2=1.908

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=1.004 peak=2233 ppm1=2.605 ppm2=2.019

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=0.819 peak=2221 ppm1=2.476 ppm2=1.913

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=0.996 peak=2222 ppm1=2.475 ppm2=2.045

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.710 peak=2236 ppm1=2.605 ppm2=1.623

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.856 peak=2223 ppm1=2.474 ppm2=1.619

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.592 peak=1506 ppm1=2.605 ppm2=8.128

assign ( resid 1099 and name HG#
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.602 peak=1505 ppm1=2.476 ppm2=8.124

assign ( resid 1099 and name HG#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.830 peak=2235 ppm1=2.605 ppm2=1.474

assign ( resid 1099 and name HG#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.833 peak=2225 ppm1=2.474 ppm2=1.475

assign ( resid 1099 and name HG#
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.204 peak=2239 ppm1=2.605 ppm2=0.714

assign ( resid 1099 and name HG#
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.287 peak=2228 ppm1=2.473 ppm2=0.720

assign ( resid 1100 and name HA
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.127 peak=1190 ppm1=4.257 ppm2=2.021

assign ( resid 1100 and name HA
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.580 peak=1309 ppm1=4.257 ppm2=1.011

assign ( resid 1100 and name HA
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.402 peak=1233 ppm1=4.257 ppm2=1.299

assign ( resid 1100 and name HA
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.249 peak=1368 ppm1=4.257 ppm2=0.423

assign ( resid 1100 and name HA
	 )
       ( resid 1101 and name HN
	 ) 3.5 3.5 0.0 volume=-1.335 peak=1104 ppm1=4.257 ppm2=9.070

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HA
	 ) 5.0 5.0 0.0 volume=0.679 peak=1547 ppm1=2.050 ppm2=4.235

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HA
	 ) 5.0 5.0 0.0 volume=0.497 peak=1542 ppm1=1.048 ppm2=4.244

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.962 peak=1544 ppm1=2.053 ppm2=1.001

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.867 peak=1539 ppm1=1.048 ppm2=2.022

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.408 peak=1546 ppm1=2.050 ppm2=0.430

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.323 peak=1541 ppm1=1.047 ppm2=0.431

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.388 peak=1540 ppm1=1.047 ppm2=1.287

assign ( resid 1100 and name HB#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.408 peak=1545 ppm1=2.052 ppm2=1.288

assign ( resid 1100 and name HB#
	 )
       ( resid 1102 and name HN
	 ) 6.0 6.0 0.0 volume=0.184 peak=2240 ppm1=1.042 ppm2=9.083

assign ( resid 1100 and name HB#
	 )
       ( resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=0.323 peak=1548 ppm1=2.053 ppm2=9.077

assign ( resid 1100 and name HB#
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.247 peak=1543 ppm1=1.042 ppm2=7.273

assign ( resid 1100 and name HD#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=-0.417 peak=561 ppm1=3.033 ppm2=4.298

assign ( resid 1100 and name HD#
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=-0.300 peak=1532 ppm1=3.613 ppm2=4.298

assign ( resid 1100 and name HD#
	 )
       ( resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.239 peak=1534 ppm1=3.608 ppm2=1.978

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.349 peak=1536 ppm1=3.612 ppm2=0.996

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.253 peak=1850 ppm1=3.033 ppm2=2.045

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.342 peak=1964 ppm1=3.021 ppm2=0.992

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.288 peak=1533 ppm1=3.613 ppm2=3.009

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.335 peak=1934 ppm1=3.031 ppm2=3.588

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HG#
	 ) 6.0 6.0 0.0 volume=-0.193 peak=1537 ppm1=3.610 ppm2=0.429

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.222 peak=1535 ppm1=3.614 ppm2=1.307

assign ( resid 1100 and name HD#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.271 peak=1932 ppm1=3.026 ppm2=1.310

assign ( resid 1100 and name HG#
	 )
       ( resid 1085 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.217 peak=952 ppm1=0.479 ppm2=0.717

assign ( resid 1100 and name HG#
	 )
       ( resid 1085 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.304 peak=2246 ppm1=1.331 ppm2=0.717

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HA
	 ) 5.0 5.0 0.0 volume=0.316 peak=1965 ppm1=1.327 ppm2=4.260

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HA
	 ) 5.0 5.0 0.0 volume=0.248 peak=1818 ppm1=0.467 ppm2=4.272

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.423 peak=1554 ppm1=1.333 ppm2=1.019

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.438 peak=1555 ppm1=1.336 ppm2=2.011

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.364 peak=1842 ppm1=0.481 ppm2=1.007

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.402 peak=1836 ppm1=0.483 ppm2=2.009

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HD#
	 ) 6.0 6.0 0.0 volume=0.198 peak=1553 ppm1=1.303 ppm2=3.582

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.207 peak=1967 ppm1=1.327 ppm2=3.001

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HD#
	 ) 6.0 6.0 0.0 volume=0.190 peak=1835 ppm1=0.484 ppm2=3.592

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.725 peak=1556 ppm1=1.330 ppm2=0.441

assign ( resid 1100 and name HG#
	 )
       ( resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.596 peak=1839 ppm1=0.483 ppm2=1.300

assign ( resid 1101 and name HA
	 )
       ( resid 1101 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.706 peak=1100 ppm1=4.028 ppm2=2.015

assign ( resid 1101 and name HA
	 )
       ( resid 1101 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.850 peak=1099 ppm1=4.028 ppm2=2.094

assign ( resid 1101 and name HA
	 )
       ( resid 1101 and name HN
	 ) 5.0 5.0 0.0 volume=-0.950 peak=1097 ppm1=4.028 ppm2=9.062

assign ( resid 1101 and name HA
	 )
       ( resid 1104 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.474 peak=2242 ppm1=4.028 ppm2=1.469

assign ( resid 1101 and name HA
	 )
       ( resid 1104 and name HN
	 ) 5.0 5.0 0.0 volume=-0.374 peak=2241 ppm1=4.028 ppm2=8.127

assign ( resid 1101 and name HB#
	 )
       ( resid 1101 and name HA
	 ) 3.5 3.5 0.0 volume=1.613 peak=2245 ppm1=2.034 ppm2=4.007

assign ( resid 1101 and name HB#
	 )
       ( resid 1101 and name HA
	 ) 3.5 3.5 0.0 volume=1.529 peak=2249 ppm1=2.147 ppm2=4.006

assign ( resid 1101 and name HB#
	 )
       ( resid 1101 and name HN
	 ) 3.5 3.5 0.0 volume=1.455 peak=1103 ppm1=2.032 ppm2=9.078

assign ( resid 1101 and name HB#
	 )
       ( resid 1101 and name HN
	 ) 3.5 3.5 0.0 volume=1.305 peak=1105 ppm1=2.147 ppm2=9.078

assign ( resid 1101 and name HG#
	 )
       ( resid 1101 and name HA
	 ) 3.5 3.5 0.0 volume=1.295 peak=1125 ppm1=2.325 ppm2=4.009

assign ( resid 1101 and name HG#
	 )
       ( resid 1101 and name HA
	 ) 3.5 3.5 0.0 volume=1.390 peak=1116 ppm1=2.385 ppm2=4.011

assign ( resid 1101 and name HG#
	 )
       ( resid 1101 and name HN
	 ) 5.0 5.0 0.0 volume=0.810 peak=1117 ppm1=2.321 ppm2=9.089

assign ( resid 1101 and name HG#
	 )
       ( resid 1101 and name HN
	 ) 5.0 5.0 0.0 volume=0.908 peak=1115 ppm1=2.387 ppm2=9.086

assign ( resid 1101 and name HG#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.480 peak=2255 ppm1=2.320 ppm2=1.462

assign ( resid 1101 and name HG#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.375 peak=2261 ppm1=2.385 ppm2=1.468

assign ( resid 1101 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.270 peak=2252 ppm1=2.320 ppm2=3.235

assign ( resid 1101 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.275 peak=2257 ppm1=2.385 ppm2=3.247

assign ( resid 1101 and name HG#
	 )
       ( resid 1105 and name HG#
	 ) 5.0 5.0 0.0 volume=0.342 peak=2254 ppm1=2.320 ppm2=1.745

assign ( resid 1101 and name HG#
	 )
       ( resid 1105 and name HG#
	 ) 5.0 5.0 0.0 volume=0.339 peak=2260 ppm1=2.385 ppm2=1.754

assign ( resid 1102 and name HA
	 )
       ( resid 1102 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.341 peak=1071 ppm1=4.128 ppm2=2.114

assign ( resid 1102 and name HA
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.876 peak=1077 ppm1=4.130 ppm2=2.516

assign ( resid 1102 and name HA
	 )
       ( resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=-0.784 peak=1070 ppm1=4.131 ppm2=9.130

assign ( resid 1102 and name HA
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.246 peak=2263 ppm1=4.131 ppm2=7.281

assign ( resid 1102 and name HA
	 )
       ( resid 1105 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.047 peak=2158 ppm1=4.128 ppm2=1.935

assign ( resid 1102 and name HA
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.398 peak=2264 ppm1=4.131 ppm2=3.250

assign ( resid 1102 and name HA
	 )
       ( resid 1105 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.459 peak=2266 ppm1=4.131 ppm2=1.746

assign ( resid 1102 and name HA
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=-0.352 peak=2262 ppm1=4.131 ppm2=7.893

assign ( resid 1102 and name HB#
	 )
       ( resid 1102 and name HA
	 ) 3.5 3.5 0.0 volume=2.532 peak=2270 ppm1=2.143 ppm2=4.108

assign ( resid 1102 and name HB#
	 )
       ( resid 1102 and name HG#
	 ) 3.5 3.5 0.0 volume=2.504 peak=2272 ppm1=2.148 ppm2=2.509

assign ( resid 1102 and name HB#
	 )
       ( resid 1102 and name HN
	 ) 3.5 3.5 0.0 volume=1.802 peak=1074 ppm1=2.146 ppm2=9.134

assign ( resid 1102 and name HB#
	 )
       ( resid 1103 and name HD1
	 ) 5.0 5.0 0.0 volume=0.671 peak=2269 ppm1=2.145 ppm2=6.909

assign ( resid 1102 and name HB#
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.652 peak=2268 ppm1=2.145 ppm2=7.276

assign ( resid 1102 and name HB#
	 )
       ( resid 1104 and name HN
	 ) 5.0 5.0 0.0 volume=0.209 peak=2267 ppm1=2.164 ppm2=8.129

assign ( resid 1102 and name HB#
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.214 peak=2271 ppm1=2.133 ppm2=3.257

assign ( resid 1102 and name HG#
	 )
       ( resid 1102 and name HA
	 ) 3.5 3.5 0.0 volume=1.261 peak=1086 ppm1=2.571 ppm2=4.126

assign ( resid 1102 and name HG#
	 )
       ( resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=1.192 peak=1087 ppm1=2.496 ppm2=4.115

assign ( resid 1102 and name HG#
	 )
       ( resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=0.672 peak=1082 ppm1=2.494 ppm2=9.135

assign ( resid 1102 and name HG#
	 )
       ( resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=0.677 peak=1081 ppm1=2.574 ppm2=9.133

assign ( resid 1102 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.229 peak=2521 ppm1=2.494 ppm2=3.247

assign ( resid 1102 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.217 peak=2522 ppm1=2.571 ppm2=3.250

assign ( resid 1103 and name HB#
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.250 peak=1982 ppm1=3.247 ppm2=7.278

assign ( resid 1103 and name HB#
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.269 peak=1062 ppm1=3.124 ppm2=7.278

assign ( resid 1103 and name HD1
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.213 peak=1454 ppm1=6.909 ppm2=0.313

assign ( resid 1103 and name HD1
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.249 peak=1455 ppm1=6.912 ppm2=0.399

assign ( resid 1103 and name HD1
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.571 peak=1449 ppm1=6.909 ppm2=2.105

assign ( resid 1103 and name HD1
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.261 peak=1450 ppm1=6.909 ppm2=2.468

assign ( resid 1103 and name HD1
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=-0.509 peak=1451 ppm1=6.911 ppm2=4.561

assign ( resid 1103 and name HD1
	 )
       ( resid 1103 and name HE1
	 ) 5.0 5.0 0.0 volume=-1.072 peak=1447 ppm1=6.907 ppm2=9.776

assign ( resid 1103 and name HD1
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.304 peak=1448 ppm1=6.904 ppm2=7.271

assign ( resid 1103 and name HE3
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.326 peak=1488 ppm1=7.271 ppm2=0.549

assign ( resid 1103 and name HE3
	 )
       ( resid 1103 and name HZ3
	 ) 5.0 5.0 0.0 volume=-0.277 peak=1487 ppm1=7.292 ppm2=6.036

assign ( resid 1103 and name HH2
	 )
       ( resid 64 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.343 peak=1425 ppm1=5.430 ppm2=7.173

assign ( resid 1103 and name HH2
	 )
       ( resid 1103 and name HZ2
	 ) 5.0 5.0 0.0 volume=-0.627 peak=1931 ppm1=5.425 ppm2=6.897

assign ( resid 1103 and name HH2
	 )
       ( resid 1103 and name HZ3
	 ) 5.0 5.0 0.0 volume=-0.426 peak=1462 ppm1=5.430 ppm2=6.027

assign ( resid 1103 and name HZ2
	 )
       ( resid 64 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.273 peak=1494 ppm1=6.902 ppm2=7.133

assign ( resid 1103 and name HZ2
	 )
       ( resid 1103 and name HE1
	 ) 5.0 5.0 0.0 volume=-0.787 peak=1493 ppm1=6.902 ppm2=9.771

assign ( resid 1103 and name HZ2
	 )
       ( resid 1103 and name HH2
	 ) 5.0 5.0 0.0 volume=-0.771 peak=1496 ppm1=6.908 ppm2=5.401

assign ( resid 1103 and name HZ3
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.257 peak=1485 ppm1=6.051 ppm2=0.556

assign ( resid 1103 and name HZ3
	 )
       ( resid 1103 and name HE3
	 ) 5.0 5.0 0.0 volume=-0.462 peak=1466 ppm1=6.049 ppm2=7.260

assign ( resid 1103 and name HZ3
	 )
       ( resid 1103 and name HH2
	 ) 5.0 5.0 0.0 volume=-0.238 peak=1486 ppm1=6.051 ppm2=5.424

assign ( resid 1104 and name HA
	 )
       ( resid 1104 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.660 peak=1055 ppm1=4.058 ppm2=1.478

assign ( resid 1104 and name HA
	 )
       ( resid 1104 and name HN
	 ) 5.0 5.0 0.0 volume=-0.594 peak=1054 ppm1=4.057 ppm2=8.124

assign ( resid 1104 and name HA
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=-0.352 peak=925 ppm1=4.057 ppm2=7.911

assign ( resid 1104 and name HA
	 )
       ( resid 1107 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.562 peak=2160 ppm1=4.058 ppm2=1.745

assign ( resid 1104 and name HA
	 )
       ( resid 1107 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.822 peak=2159 ppm1=4.058 ppm2=1.630

assign ( resid 1104 and name HA
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.750 peak=2527 ppm1=4.058 ppm2=0.716

assign ( resid 1104 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 3.5 3.5 0.0 volume=1.265 peak=2281 ppm1=1.511 ppm2=2.452

assign ( resid 1104 and name HB#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=1.132 peak=2282 ppm1=1.512 ppm2=2.562

assign ( resid 1104 and name HB#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.330 peak=2279 ppm1=1.514 ppm2=3.104

assign ( resid 1104 and name HB#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.373 peak=2278 ppm1=1.514 ppm2=3.238

assign ( resid 1104 and name HB#
	 )
       ( resid 1104 and name HA
	 ) 2.8 2.8 0.0 volume=6.526 peak=581 ppm1=1.511 ppm2=4.027

assign ( resid 1104 and name HB#
	 )
       ( resid 1104 and name HN
	 ) 3.5 3.5 0.0 volume=3.452 peak=1058 ppm1=1.513 ppm2=8.122

assign ( resid 1104 and name HB#
	 )
       ( resid 1105 and name HN
	 ) 3.5 3.5 0.0 volume=1.884 peak=2274 ppm1=1.514 ppm2=7.894

assign ( resid 1104 and name HB#
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.794 peak=2283 ppm1=1.511 ppm2=0.725

assign ( resid 1105 and name HA
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.382 peak=2290 ppm1=4.192 ppm2=1.479

assign ( resid 1105 and name HA
	 )
       ( resid 1105 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.514 peak=1024 ppm1=4.191 ppm2=1.920

assign ( resid 1105 and name HA
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.470 peak=2288 ppm1=4.192 ppm2=3.255

assign ( resid 1105 and name HA
	 )
       ( resid 1105 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.239 peak=2289 ppm1=4.192 ppm2=1.745

assign ( resid 1105 and name HA
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=-0.959 peak=1023 ppm1=4.192 ppm2=7.893

assign ( resid 1105 and name HA
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=-0.439 peak=2287 ppm1=4.192 ppm2=7.603

assign ( resid 1105 and name HA
	 )
       ( resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.760 peak=2164 ppm1=4.191 ppm2=2.207

assign ( resid 1105 and name HA
	 )
       ( resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.536 peak=2165 ppm1=4.189 ppm2=2.525

assign ( resid 1105 and name HA
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=-0.368 peak=2286 ppm1=4.192 ppm2=7.758

assign ( resid 1105 and name HB#
	 )
       ( resid 1102 and name HA
	 ) 3.5 3.5 0.0 volume=1.323 peak=2163 ppm1=1.962 ppm2=4.077

assign ( resid 1105 and name HB#
	 )
       ( resid 1105 and name HD#
	 ) 3.5 3.5 0.0 volume=1.397 peak=2292 ppm1=1.967 ppm2=3.250

assign ( resid 1105 and name HB#
	 )
       ( resid 1105 and name HN
	 ) 3.5 3.5 0.0 volume=1.774 peak=1027 ppm1=1.963 ppm2=7.896

assign ( resid 1105 and name HB#
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.769 peak=2291 ppm1=1.967 ppm2=7.614

assign ( resid 1105 and name HD#
	 )
       ( resid 1101 and name HG#
	 ) 5.0 5.0 0.0 volume=0.549 peak=795 ppm1=3.279 ppm2=2.290

assign ( resid 1105 and name HD#
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.364 peak=2305 ppm1=3.282 ppm2=2.121

assign ( resid 1105 and name HD#
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.414 peak=796 ppm1=3.282 ppm2=2.514

assign ( resid 1105 and name HD#
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.301 peak=797 ppm1=3.281 ppm2=1.506

assign ( resid 1105 and name HD#
	 )
       ( resid 1105 and name HB#
	 ) 3.5 3.5 0.0 volume=3.192 peak=794 ppm1=3.281 ppm2=1.929

assign ( resid 1105 and name HD#
	 )
       ( resid 1105 and name HE
	 ) 5.0 5.0 0.0 volume=0.513 peak=788 ppm1=3.283 ppm2=7.476

assign ( resid 1105 and name HD#
	 )
       ( resid 1105 and name HG#
	 ) 3.5 3.5 0.0 volume=4.996 peak=2306 ppm1=3.278 ppm2=1.731

assign ( resid 1105 and name HD#
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.533 peak=786 ppm1=3.281 ppm2=7.905

assign ( resid 1105 and name HD#
	 )
       ( resid 1106 and name HD#
	 ) 5.0 5.0 0.0 volume=0.377 peak=798 ppm1=3.282 ppm2=0.878

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HA
	 ) 3.5 3.5 0.0 volume=1.682 peak=582 ppm1=1.733 ppm2=4.185

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HA
	 ) 3.5 3.5 0.0 volume=1.318 peak=1035 ppm1=1.816 ppm2=4.157

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 3.5 3.5 0.0 volume=2.854 peak=1552 ppm1=1.730 ppm2=3.250

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HD#
	 ) 3.5 3.5 0.0 volume=2.684 peak=1551 ppm1=1.811 ppm2=3.264

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.923 peak=1033 ppm1=1.818 ppm2=7.897

assign ( resid 1105 and name HG#
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.887 peak=1037 ppm1=1.736 ppm2=7.904

assign ( resid 1105 and name HG#
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.317 peak=2298 ppm1=1.818 ppm2=7.602

assign ( resid 1106 and name HA
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.715 peak=970 ppm1=4.235 ppm2=1.895

assign ( resid 1106 and name HA
	 )
       ( resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.111 peak=972 ppm1=4.235 ppm2=1.517

assign ( resid 1106 and name HA
	 )
       ( resid 1106 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.434 peak=974 ppm1=4.246 ppm2=0.877

assign ( resid 1106 and name HA
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=-0.803 peak=971 ppm1=4.237 ppm2=7.602

assign ( resid 1106 and name HB#
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.270 peak=2057 ppm1=1.939 ppm2=4.559

assign ( resid 1106 and name HB#
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.268 peak=2059 ppm1=1.560 ppm2=4.561

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HA
	 ) 5.0 5.0 0.0 volume=0.798 peak=2310 ppm1=1.939 ppm2=4.208

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HA
	 ) 5.0 5.0 0.0 volume=1.016 peak=2308 ppm1=1.549 ppm2=4.215

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=1.954 peak=2309 ppm1=1.550 ppm2=1.884

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=1.366 peak=996 ppm1=1.936 ppm2=1.514

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HD#
	 ) 3.5 3.5 0.0 volume=1.676 peak=998 ppm1=1.938 ppm2=0.886

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HD#
	 ) 3.5 3.5 0.0 volume=2.289 peak=986 ppm1=1.552 ppm2=0.890

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.571 peak=980 ppm1=1.936 ppm2=7.621

assign ( resid 1106 and name HB#
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.560 peak=979 ppm1=1.560 ppm2=7.616

assign ( resid 1106 and name HB#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.273 peak=2058 ppm1=1.939 ppm2=7.997

assign ( resid 1106 and name HB#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.382 peak=981 ppm1=1.553 ppm2=7.998

assign ( resid 1106 and name HD#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=0.288 peak=2332 ppm1=0.911 ppm2=3.991

assign ( resid 1106 and name HD#
	 )
       ( resid 70 and name HA
	 ) 5.0 5.0 0.0 volume=0.241 peak=2331 ppm1=0.911 ppm2=3.562

assign ( resid 1106 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.856 peak=2325 ppm1=0.911 ppm2=0.291

assign ( resid 1106 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 3.5 3.5 0.0 volume=1.398 peak=2326 ppm1=0.911 ppm2=0.415

assign ( resid 1106 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 3.5 3.5 0.0 volume=1.668 peak=2327 ppm1=0.940 ppm2=0.280

assign ( resid 1106 and name HD#
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.485 peak=2328 ppm1=0.911 ppm2=2.102

assign ( resid 1106 and name HD#
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.754 peak=2323 ppm1=0.946 ppm2=2.112

assign ( resid 1106 and name HD#
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.384 peak=2329 ppm1=0.911 ppm2=2.513

assign ( resid 1106 and name HD#
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.734 peak=2322 ppm1=0.946 ppm2=2.506

assign ( resid 1106 and name HD#
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.449 peak=2333 ppm1=0.911 ppm2=4.559

assign ( resid 1106 and name HD#
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=1.197 peak=2318 ppm1=0.939 ppm2=4.560

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HA
	 ) 2.8 2.8 0.0 volume=6.663 peak=1007 ppm1=0.913 ppm2=4.204

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HA
	 ) 3.5 3.5 0.0 volume=1.487 peak=1012 ppm1=0.941 ppm2=4.201

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=3.380 peak=1010 ppm1=0.909 ppm2=1.520

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HB#
	 ) 2.8 2.8 0.0 volume=6.985 peak=1008 ppm1=0.906 ppm2=1.897

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=2.872 peak=1015 ppm1=0.939 ppm2=1.507

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HB#
	 ) 2.8 2.8 0.0 volume=6.389 peak=1013 ppm1=0.941 ppm2=1.902

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HN
	 ) 3.5 3.5 0.0 volume=1.664 peak=975 ppm1=0.910 ppm2=7.611

assign ( resid 1106 and name HD#
	 )
       ( resid 1106 and name HN
	 ) 3.5 3.5 0.0 volume=1.354 peak=976 ppm1=0.941 ppm2=7.608

assign ( resid 1106 and name HD#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.378 peak=2335 ppm1=0.911 ppm2=7.988

assign ( resid 1106 and name HD#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.321 peak=2316 ppm1=0.940 ppm2=7.983

assign ( resid 1106 and name HG
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.255 peak=1775 ppm1=1.885 ppm2=4.548

assign ( resid 1106 and name HG
	 )
       ( resid 1106 and name HA
	 ) 5.0 5.0 0.0 volume=0.877 peak=1774 ppm1=1.885 ppm2=4.206

assign ( resid 1106 and name HG
	 )
       ( resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.806 peak=1777 ppm1=1.885 ppm2=1.539

assign ( resid 1106 and name HG
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.964 peak=1772 ppm1=1.885 ppm2=7.619

assign ( resid 1106 and name HG
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.299 peak=1773 ppm1=1.883 ppm2=7.948

assign ( resid 1107 and name HA
	 )
       ( resid 1107 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.632 peak=916 ppm1=4.242 ppm2=1.675

assign ( resid 1107 and name HA
	 )
       ( resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.110 peak=963 ppm1=4.245 ppm2=0.716

assign ( resid 1107 and name HA
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=-0.858 peak=918 ppm1=4.235 ppm2=7.999

assign ( resid 1107 and name HA
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=-0.485 peak=2336 ppm1=4.235 ppm2=7.765

assign ( resid 1107 and name HB#
	 )
       ( resid 1104 and name HA
	 ) 6.0 6.0 0.0 volume=0.181 peak=2162 ppm1=1.784 ppm2=4.024

assign ( resid 1107 and name HB#
	 )
       ( resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.250 peak=2161 ppm1=1.649 ppm2=4.022

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HA
	 ) 5.0 5.0 0.0 volume=0.701 peak=915 ppm1=1.659 ppm2=4.222

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HA
	 ) 5.0 5.0 0.0 volume=0.586 peak=899 ppm1=1.783 ppm2=4.223

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.674 peak=961 ppm1=1.662 ppm2=0.732

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.540 peak=960 ppm1=1.780 ppm2=0.726

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.472 peak=923 ppm1=1.786 ppm2=8.003

assign ( resid 1107 and name HB#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.532 peak=922 ppm1=1.656 ppm2=8.002

assign ( resid 1107 and name HB#
	 )
       ( resid 1108 and name HN
	 ) 6.0 6.0 0.0 volume=0.199 peak=2338 ppm1=1.784 ppm2=7.748

assign ( resid 1107 and name HB#
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.274 peak=2340 ppm1=1.656 ppm2=7.766

assign ( resid 1107 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 3.5 3.5 0.0 volume=2.071 peak=2360 ppm1=0.768 ppm2=0.300

assign ( resid 1107 and name HD#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.470 peak=2354 ppm1=0.770 ppm2=2.456

assign ( resid 1107 and name HD#
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.428 peak=2355 ppm1=0.770 ppm2=2.563

assign ( resid 1107 and name HD#
	 )
       ( resid 1107 and name HA
	 ) 3.5 3.5 0.0 volume=5.054 peak=944 ppm1=0.750 ppm2=4.220

assign ( resid 1107 and name HD#
	 )
       ( resid 1107 and name HA
	 ) 3.5 3.5 0.0 volume=1.300 peak=945 ppm1=0.770 ppm2=4.217

assign ( resid 1107 and name HD#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=1.147 peak=942 ppm1=0.749 ppm2=8.001

assign ( resid 1107 and name HD#
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.997 peak=943 ppm1=0.770 ppm2=7.997

assign ( resid 1107 and name HD#
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.443 peak=2446 ppm1=0.749 ppm2=7.763

assign ( resid 1107 and name HD#
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.385 peak=2346 ppm1=0.773 ppm2=7.773

assign ( resid 1107 and name HG
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.286 peak=2344 ppm1=1.743 ppm2=0.409

assign ( resid 1107 and name HG
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.407 peak=2345 ppm1=1.743 ppm2=0.295

assign ( resid 1107 and name HG
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.872 peak=935 ppm1=1.737 ppm2=7.999

assign ( resid 1107 and name HG
	 )
       ( resid 1108 and name HN
	 ) 6.0 6.0 0.0 volume=0.190 peak=2341 ppm1=1.743 ppm2=7.766

assign ( resid 1108 and name HA
	 )
       ( resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=-3.935 peak=2364 ppm1=4.387 ppm2=2.229

assign ( resid 1108 and name HA
	 )
       ( resid 1108 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.916 peak=2363 ppm1=4.387 ppm2=2.493

assign ( resid 1108 and name HA
	 )
       ( resid 1108 and name HN
	 ) 3.5 3.5 0.0 volume=-2.112 peak=2362 ppm1=4.385 ppm2=7.763

assign ( resid 1108 and name HA
	 )
       ( resid 1109 and name HN
	 ) 3.5 3.5 0.0 volume=-1.553 peak=2361 ppm1=4.387 ppm2=8.071

assign ( resid 1108 and name HB#
	 )
       ( resid 1105 and name HA
	 ) 5.0 5.0 0.0 volume=0.736 peak=2062 ppm1=2.261 ppm2=4.185

assign ( resid 1108 and name HB#
	 )
       ( resid 1108 and name HA
	 ) 3.5 3.5 0.0 volume=2.588 peak=897 ppm1=2.259 ppm2=4.372

assign ( resid 1108 and name HB#
	 )
       ( resid 1108 and name HN
	 ) 3.5 3.5 0.0 volume=1.959 peak=898 ppm1=2.264 ppm2=7.765

assign ( resid 1108 and name HB#
	 )
       ( resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.344 peak=2368 ppm1=2.258 ppm2=1.280

assign ( resid 1108 and name HB#
	 )
       ( resid 1109 and name HN
	 ) 5.0 5.0 0.0 volume=0.599 peak=2365 ppm1=2.263 ppm2=8.062

assign ( resid 1108 and name HG#
	 )
       ( resid 1108 and name HA
	 ) 3.5 3.5 0.0 volume=1.304 peak=905 ppm1=2.523 ppm2=4.370

assign ( resid 1108 and name HG#
	 )
       ( resid 1108 and name HA
	 ) 3.5 3.5 0.0 volume=1.368 peak=904 ppm1=2.574 ppm2=4.370

assign ( resid 1108 and name HG#
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.859 peak=906 ppm1=2.525 ppm2=7.762

assign ( resid 1108 and name HG#
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.773 peak=907 ppm1=2.571 ppm2=7.766

assign ( resid 1108 and name HG#
	 )
       ( resid 1109 and name HN
	 ) 6.0 6.0 0.0 volume=0.198 peak=2370 ppm1=2.532 ppm2=8.063

assign ( resid 1109 and name HA
	 )
       ( resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=-3.764 peak=1991 ppm1=4.433 ppm2=1.278

assign ( resid 1109 and name HB
	 )
       ( resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=-5.117 peak=1969 ppm1=4.400 ppm2=1.267

assign ( resid 1109 and name HB
	 )
       ( resid 1110 and name HN
	 ) 5.0 5.0 0.0 volume=-0.736 peak=1971 ppm1=4.400 ppm2=8.237

assign ( resid 1109 and name HG2#
	 )
       ( resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=1.033 peak=2389 ppm1=1.317 ppm2=2.231

assign ( resid 1109 and name HG2#
	 )
       ( resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.472 peak=2388 ppm1=1.317 ppm2=2.523

assign ( resid 1109 and name HG2#
	 )
       ( resid 1109 and name HN
	 ) 3.5 3.5 0.0 volume=2.482 peak=889 ppm1=1.320 ppm2=8.076

assign ( resid 1109 and name HG2#
	 )
       ( resid 1110 and name HN
	 ) 5.0 5.0 0.0 volume=0.613 peak=2384 ppm1=1.318 ppm2=8.218

assign ( resid 1110 and name HB#
	 )
       ( resid 1110 and name HN
	 ) 5.0 5.0 0.0 volume=-1.018 peak=867 ppm1=3.945 ppm2=8.230

assign ( resid 1110 and name HB#
	 )
       ( resid 1110 and name HN
	 ) 5.0 5.0 0.0 volume=-0.998 peak=866 ppm1=3.979 ppm2=8.236

assign ( resid 1110 and name HB#
	 )
       ( resid 1111 and name HN
	 ) 5.0 5.0 0.0 volume=-0.267 peak=2402 ppm1=3.979 ppm2=8.440

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HA
	 ) 3.5 3.5 0.0 volume=1.878 peak=1979 ppm1=2.831 ppm2=4.792

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HA
	 ) 3.5 3.5 0.0 volume=2.258 peak=1981 ppm1=2.919 ppm2=4.796

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.690 peak=845 ppm1=2.915 ppm2=7.651

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.653 peak=847 ppm1=2.833 ppm2=7.648

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.290 peak=852 ppm1=2.833 ppm2=6.947

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.325 peak=851 ppm1=2.917 ppm2=6.960

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HN
	 ) 5.0 5.0 0.0 volume=0.515 peak=846 ppm1=2.830 ppm2=8.448

assign ( resid 1111 and name HB#
	 )
       ( resid 1111 and name HN
	 ) 5.0 5.0 0.0 volume=0.601 peak=844 ppm1=2.919 ppm2=8.447

assign ( resid 1111 and name HB#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=0.345 peak=849 ppm1=2.830 ppm2=8.120

assign ( resid 1111 and name HB#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=0.573 peak=848 ppm1=2.917 ppm2=8.116

assign ( resid 1112 and name HA
	 )
       ( resid 1112 and name HB
	 ) 3.5 3.5 0.0 volume=-2.651 peak=749 ppm1=4.272 ppm2=1.926

assign ( resid 1112 and name HA
	 )
       ( resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=-3.707 peak=2412 ppm1=4.272 ppm2=0.885

assign ( resid 1112 and name HA
	 )
       ( resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.791 peak=2411 ppm1=4.272 ppm2=1.489

assign ( resid 1112 and name HA
	 )
       ( resid 1112 and name HN
	 ) 3.5 3.5 0.0 volume=-1.613 peak=637 ppm1=4.272 ppm2=8.117

assign ( resid 1112 and name HA
	 )
       ( resid 1113 and name HN
	 ) 3.5 3.5 0.0 volume=-3.809 peak=2406 ppm1=4.272 ppm2=8.275

assign ( resid 1112 and name HB
	 )
       ( resid 1112 and name HA
	 ) 3.5 3.5 0.0 volume=2.122 peak=554 ppm1=1.961 ppm2=4.262

assign ( resid 1112 and name HB
	 )
       ( resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=5.175 peak=2479 ppm1=1.961 ppm2=0.899

assign ( resid 1112 and name HB
	 )
       ( resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.562 peak=997 ppm1=1.961 ppm2=1.191

assign ( resid 1112 and name HB
	 )
       ( resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.455 peak=662 ppm1=1.961 ppm2=1.490

assign ( resid 1112 and name HB
	 )
       ( resid 1112 and name HN
	 ) 3.5 3.5 0.0 volume=2.143 peak=801 ppm1=1.958 ppm2=8.122

assign ( resid 1112 and name HB
	 )
       ( resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=0.551 peak=2414 ppm1=1.961 ppm2=8.271

assign ( resid 1112 and name HD1#
	 )
       ( resid 1112 and name HA
	 ) 3.5 3.5 0.0 volume=-1.244 peak=832 ppm1=0.915 ppm2=4.259

assign ( resid 1112 and name HD1#
	 )
       ( resid 1112 and name HB
	 ) 3.5 3.5 0.0 volume=-2.354 peak=839 ppm1=0.915 ppm2=1.936

assign ( resid 1112 and name HD1#
	 )
       ( resid 1112 and name HG1#
	 ) 2.8 2.8 0.0 volume=-5.724 peak=841 ppm1=0.911 ppm2=1.227

assign ( resid 1112 and name HD1#
	 )
       ( resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=-2.445 peak=840 ppm1=0.913 ppm2=1.480

assign ( resid 1112 and name HD1#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=-0.446 peak=838 ppm1=0.915 ppm2=8.117

assign ( resid 1112 and name HD1#
	 )
       ( resid 1113 and name HA
	 ) 5.0 5.0 0.0 volume=-0.610 peak=2421 ppm1=0.912 ppm2=4.387

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HA
	 ) 5.0 5.0 0.0 volume=0.997 peak=816 ppm1=1.245 ppm2=4.256

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HA
	 ) 5.0 5.0 0.0 volume=0.749 peak=815 ppm1=1.524 ppm2=4.257

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HB
	 ) 3.5 3.5 0.0 volume=1.567 peak=2454 ppm1=1.523 ppm2=1.921

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HB
	 ) 5.0 5.0 0.0 volume=0.480 peak=2466 ppm1=1.250 ppm2=1.933

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=2.550 peak=2148 ppm1=1.523 ppm2=0.869

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=2.445 peak=2462 ppm1=1.250 ppm2=0.879

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=0.906 peak=812 ppm1=1.525 ppm2=8.123

assign ( resid 1112 and name HG1#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=0.797 peak=813 ppm1=1.241 ppm2=8.121

assign ( resid 1112 and name HG1#
	 )
       ( resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=0.261 peak=2418 ppm1=1.251 ppm2=8.273

assign ( resid 1112 and name HG2#
	 )
       ( resid 1112 and name HA
	 ) 3.5 3.5 0.0 volume=3.782 peak=2427 ppm1=0.959 ppm2=4.267

assign ( resid 1112 and name HG2#
	 )
       ( resid 1112 and name HB
	 ) 2.8 2.8 0.0 volume=7.743 peak=2428 ppm1=0.957 ppm2=1.911

assign ( resid 1112 and name HG2#
	 )
       ( resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=2.454 peak=2429 ppm1=0.964 ppm2=1.490

assign ( resid 1112 and name HG2#
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=1.025 peak=814 ppm1=0.958 ppm2=8.125

assign ( resid 1112 and name HG2#
	 )
       ( resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=0.918 peak=2425 ppm1=0.955 ppm2=8.276

assign ( resid 1113 and name HA
	 )
       ( resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.408 peak=2438 ppm1=4.384 ppm2=0.905

assign ( resid 1113 and name HA
	 )
       ( resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=-3.223 peak=2437 ppm1=4.384 ppm2=1.235

assign ( resid 1113 and name HA
	 )
       ( resid 1113 and name HN
	 ) 3.5 3.5 0.0 volume=-1.254 peak=2431 ppm1=4.384 ppm2=8.265

assign ( resid 1113 and name HA
	 )
       ( resid 1114 and name HN
	 ) 3.5 3.5 0.0 volume=-3.517 peak=2432 ppm1=4.384 ppm2=8.395

assign ( resid 1113 and name HB
	 )
       ( resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=-3.386 peak=657 ppm1=4.243 ppm2=1.261

assign ( resid 1113 and name HB
	 )
       ( resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=-1.088 peak=2396 ppm1=4.245 ppm2=8.280

assign ( resid 1113 and name HB
	 )
       ( resid 1114 and name HN
	 ) 5.0 5.0 0.0 volume=-0.920 peak=2398 ppm1=4.250 ppm2=8.403

assign ( resid 1113 and name HG2#
	 )
       ( resid 1113 and name HA
	 ) 3.5 3.5 0.0 volume=3.508 peak=740 ppm1=1.257 ppm2=4.352

assign ( resid 1113 and name HG2#
	 )
       ( resid 1113 and name HB
	 ) 3.5 3.5 0.0 volume=4.575 peak=741 ppm1=1.254 ppm2=4.235

assign ( resid 1113 and name HG2#
	 )
       ( resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=1.154 peak=739 ppm1=1.258 ppm2=8.275

assign ( resid 1114 and name HA
	 )
       ( resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.779 peak=2393 ppm1=4.411 ppm2=1.797

assign ( resid 1114 and name HA
	 )
       ( resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.210 peak=2392 ppm1=4.411 ppm2=1.439

assign ( resid 1114 and name HA
	 )
       ( resid 1114 and name HN
	 ) 3.5 3.5 0.0 volume=-2.745 peak=2390 ppm1=4.416 ppm2=8.410

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HA
	 ) 3.5 3.5 0.0 volume=1.430 peak=656 ppm1=1.912 ppm2=4.389

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HA
	 ) 3.5 3.5 0.0 volume=1.642 peak=655 ppm1=1.820 ppm2=4.392

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=1.423 peak=708 ppm1=1.822 ppm2=1.424

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=1.760 peak=707 ppm1=1.913 ppm2=1.428

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HN
	 ) 5.0 5.0 0.0 volume=0.778 peak=653 ppm1=1.912 ppm2=8.401

assign ( resid 1114 and name HB#
	 )
       ( resid 1114 and name HN
	 ) 5.0 5.0 0.0 volume=0.697 peak=654 ppm1=1.823 ppm2=8.404

assign ( resid 1114 and name HD#
	 )
       ( resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.380 peak=724 ppm1=1.731 ppm2=4.393

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.464 peak=714 ppm1=1.465 ppm2=4.386

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.474 peak=713 ppm1=1.494 ppm2=4.387

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.977 peak=715 ppm1=1.505 ppm2=1.891

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=1.208 peak=704 ppm1=1.458 ppm2=1.886

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HD#
	 ) 3.5 3.5 0.0 volume=2.893 peak=658 ppm1=1.463 ppm2=1.707

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HD#
	 ) 3.5 3.5 0.0 volume=2.638 peak=659 ppm1=1.499 ppm2=1.704

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HE#
	 ) 5.0 5.0 0.0 volume=0.343 peak=709 ppm1=1.495 ppm2=3.010

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HE#
	 ) 5.0 5.0 0.0 volume=0.276 peak=710 ppm1=1.463 ppm2=3.009

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HN
	 ) 5.0 5.0 0.0 volume=0.211 peak=711 ppm1=1.476 ppm2=8.404

assign ( resid 1114 and name HG#
	 )
       ( resid 1114 and name HN
	 ) 6.0 6.0 0.0 volume=0.193 peak=712 ppm1=1.458 ppm2=8.406

assign ( resid 1116 and name HA
	 )
       ( resid 1116 and name HN
	 ) 5.0 5.0 0.0 volume=-0.688 peak=2395 ppm1=4.374 ppm2=8.529

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HA
	 ) 5.0 5.0 0.0 volume=1.134 peak=680 ppm1=1.975 ppm2=4.353

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HA
	 ) 5.0 5.0 0.0 volume=1.179 peak=682 ppm1=2.115 ppm2=4.354

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HG#
	 ) 3.5 3.5 0.0 volume=5.052 peak=684 ppm1=1.976 ppm2=2.294

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HG#
	 ) 3.5 3.5 0.0 volume=5.403 peak=683 ppm1=2.125 ppm2=2.315

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HN
	 ) 5.0 5.0 0.0 volume=0.419 peak=681 ppm1=2.118 ppm2=8.520

assign ( resid 1116 and name HB#
	 )
       ( resid 1116 and name HN
	 ) 5.0 5.0 0.0 volume=0.370 peak=678 ppm1=1.977 ppm2=8.524

assign ( resid 1116 and name HG#
	 )
       ( resid 1116 and name HA
	 ) 5.0 5.0 0.0 volume=0.337 peak=693 ppm1=2.327 ppm2=4.347

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.674 peak=641 ppm1=2.035 ppm2=4.347

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=1.112 peak=755 ppm1=2.156 ppm2=4.349

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HG#
	 ) 3.5 3.5 0.0 volume=3.344 peak=674 ppm1=2.037 ppm2=2.362

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HG#
	 ) 3.5 3.5 0.0 volume=2.755 peak=759 ppm1=2.156 ppm2=2.367

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HN
	 ) 5.0 5.0 0.0 volume=0.362 peak=638 ppm1=2.033 ppm2=8.404

assign ( resid 1117 and name HB#
	 )
       ( resid 1117 and name HN
	 ) 5.0 5.0 0.0 volume=0.215 peak=753 ppm1=2.158 ppm2=8.400

assign ( resid 1117 and name HG#
	 )
       ( resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.343 peak=671 ppm1=2.410 ppm2=4.366

assign ( resid 1117 and name HG#
	 )
       ( resid 1117 and name HN
	 ) 6.0 6.0 0.0 volume=0.197 peak=670 ppm1=2.410 ppm2=8.397

assign ( resid 1118 and name HA
	 )
       ( resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=-0.355 peak=1789 ppm1=4.230 ppm2=8.036

assign ( resid 1118 and name HB#
	 )
       ( resid 1118 and name HA
	 ) 3.5 3.5 0.0 volume=1.360 peak=2404 ppm1=1.871 ppm2=4.187

assign ( resid 1118 and name HB#
	 )
       ( resid 1118 and name HA
	 ) 3.5 3.5 0.0 volume=1.356 peak=1792 ppm1=1.753 ppm2=4.198

assign ( resid 1118 and name HB#
	 )
       ( resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=0.249 peak=1801 ppm1=1.751 ppm2=8.084

assign ( resid 1 and name HE#
	 )
       ( resid 43 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.871 peak=2857 ppm1=2.080 ppm2=1.171

assign ( resid 3 and name HA
	 )
       ( resid 4 and name HN
	 ) 5.0 5.0 0.0 volume=0.474 peak=2714 ppm1=5.550 ppm2=9.042

assign ( resid 3 and name HB
	 )
       ( resid 3 and name HA
	 ) 5.0 5.0 0.0 volume=0.447 peak=2913 ppm1=4.151 ppm2=5.539

assign ( resid 3 and name HB
	 )
       ( resid 3 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.764 peak=2910 ppm1=4.158 ppm2=1.221

assign ( resid 3 and name HB
	 )
       ( resid 3 and name HN
	 ) 5.0 5.0 0.0 volume=0.466 peak=2581 ppm1=4.157 ppm2=8.323

assign ( resid 3 and name HG2#
	 )
       ( resid 3 and name HA
	 ) 5.0 5.0 0.0 volume=0.964 peak=3974 ppm1=1.218 ppm2=5.552

assign ( resid 3 and name HG2#
	 )
       ( resid 3 and name HB
	 ) 3.5 3.5 0.0 volume=3.212 peak=3975 ppm1=1.218 ppm2=4.157

assign ( resid 3 and name HG2#
	 )
       ( resid 3 and name HN
	 ) 5.0 5.0 0.0 volume=0.528 peak=2702 ppm1=1.212 ppm2=8.321

assign ( resid 3 and name HG2#
	 )
       ( resid 4 and name HN
	 ) 5.0 5.0 0.0 volume=1.020 peak=3973 ppm1=1.218 ppm2=9.010

assign ( resid 4 and name HA
	 )
       ( resid 4 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.745 peak=2915 ppm1=4.451 ppm2=0.728

assign ( resid 4 and name HD1#
	 )
       ( resid 4 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.703 peak=3969 ppm1=0.704 ppm2=1.040

assign ( resid 4 and name HD1#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.826 peak=2709 ppm1=0.707 ppm2=0.108

assign ( resid 4 and name HD1#
	 )
       ( resid 176 and name HB#
	 ) 5.0 5.0 0.0 volume=0.835 peak=3970 ppm1=0.707 ppm2=1.414

assign ( resid 4 and name HG1#
	 )
       ( resid 4 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.752 peak=3971 ppm1=1.050 ppm2=1.688

assign ( resid 4 and name HG2#
	 )
       ( resid 4 and name HA
	 ) 5.0 5.0 0.0 volume=0.661 peak=3086 ppm1=0.725 ppm2=4.459

assign ( resid 4 and name HG2#
	 )
       ( resid 4 and name HB
	 ) 3.5 3.5 0.0 volume=1.722 peak=3830 ppm1=0.733 ppm2=1.758

assign ( resid 4 and name HG2#
	 )
       ( resid 5 and name HN
	 ) 5.0 5.0 0.0 volume=0.541 peak=3967 ppm1=0.726 ppm2=10.726

assign ( resid 4 and name HG2#
	 )
       ( resid 76 and name HB#
	 ) 5.0 5.0 0.0 volume=0.666 peak=2707 ppm1=0.724 ppm2=2.755

assign ( resid 4 and name HG2#
	 )
       ( resid 176 and name HB#
	 ) 3.5 3.5 0.0 volume=2.336 peak=3966 ppm1=0.733 ppm2=1.414

assign ( resid 5 and name HA
	 )
       ( resid 6 and name HN
	 ) 5.0 5.0 0.0 volume=-0.674 peak=2726 ppm1=5.066 ppm2=9.526

assign ( resid 6 and name HA
	 )
       ( resid 7 and name HN
	 ) 5.0 5.0 0.0 volume=-0.430 peak=2724 ppm1=5.696 ppm2=7.982

assign ( resid 7 and name HB
	 )
       ( resid 7 and name HN
	 ) 5.0 5.0 0.0 volume=-0.414 peak=2739 ppm1=1.841 ppm2=7.983

assign ( resid 7 and name HG#
	 )
       ( resid 78 and name HD#
	 ) 5.0 5.0 0.0 volume=0.776 peak=3996 ppm1=1.309 ppm2=7.025

assign ( resid 8 and name HB
	 )
       ( resid 8 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.042 peak=3963 ppm1=2.336 ppm2=1.045

assign ( resid 8 and name HB
	 )
       ( resid 8 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.157 peak=2575 ppm1=2.349 ppm2=1.174

assign ( resid 8 and name HG#
	 )
       ( resid 8 and name HA
	 ) 5.0 5.0 0.0 volume=0.518 peak=3962 ppm1=1.179 ppm2=5.178

assign ( resid 8 and name HG#
	 )
       ( resid 8 and name HB
	 ) 3.5 3.5 0.0 volume=1.417 peak=2803 ppm1=1.177 ppm2=2.368

assign ( resid 8 and name HG#
	 )
       ( resid 8 and name HN
	 ) 5.0 5.0 0.0 volume=0.715 peak=2748 ppm1=1.177 ppm2=8.622

assign ( resid 8 and name HG#
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=0.738 peak=3965 ppm1=1.036 ppm2=0.334

assign ( resid 9 and name HG#
	 )
       ( resid 9 and name HB
	 ) 5.0 5.0 0.0 volume=0.503 peak=3983 ppm1=0.775 ppm2=2.017

assign ( resid 9 and name HG#
	 )
       ( resid 9 and name HB
	 ) 5.0 5.0 0.0 volume=0.425 peak=3985 ppm1=1.203 ppm2=2.028

assign ( resid 9 and name HG#
	 )
       ( resid 9 and name HG#
	 ) 3.5 3.5 0.0 volume=1.586 peak=3982 ppm1=0.776 ppm2=1.213

assign ( resid 9 and name HG#
	 )
       ( resid 9 and name HN
	 ) 5.0 5.0 0.0 volume=0.813 peak=3979 ppm1=0.774 ppm2=9.007

assign ( resid 9 and name HG#
	 )
       ( resid 80 and name HA
	 ) 5.0 5.0 0.0 volume=0.527 peak=3981 ppm1=0.775 ppm2=4.403

assign ( resid 9 and name HG#
	 )
       ( resid 101 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.792 peak=3980 ppm1=0.771 ppm2=0.226

assign ( resid 13 and name HB#
	 )
       ( resid 13 and name HA
	 ) 3.5 3.5 0.0 volume=1.491 peak=3958 ppm1=1.343 ppm2=3.625

assign ( resid 17 and name HB
	 )
       ( resid 17 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.446 peak=3956 ppm1=4.514 ppm2=1.273

assign ( resid 17 and name HG2#
	 )
       ( resid 17 and name HB
	 ) 3.5 3.5 0.0 volume=1.258 peak=3572 ppm1=1.286 ppm2=4.517

assign ( resid 17 and name HG2#
	 )
       ( resid 17 and name HN
	 ) 5.0 5.0 0.0 volume=0.465 peak=2932 ppm1=1.282 ppm2=9.305

assign ( resid 17 and name HG2#
	 )
       ( resid 21 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.564 peak=3161 ppm1=1.283 ppm2=0.073

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.920 peak=2588 ppm1=2.376 ppm2=1.773

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.635 peak=2924 ppm1=1.778 ppm2=2.365

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.266 peak=3402 ppm1=1.774 ppm2=0.782

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.583 peak=2590 ppm1=2.363 ppm2=0.788

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HN
	 ) 5.0 5.0 0.0 volume=-0.446 peak=2927 ppm1=2.361 ppm2=8.235

assign ( resid 19 and name HB#
	 )
       ( resid 19 and name HN
	 ) 5.0 5.0 0.0 volume=-0.413 peak=2926 ppm1=1.798 ppm2=8.236

assign ( resid 19 and name HD#
	 )
       ( resid 19 and name HA
	 ) 5.0 5.0 0.0 volume=-0.557 peak=2930 ppm1=0.788 ppm2=4.000

assign ( resid 19 and name HD#
	 )
       ( resid 19 and name HA
	 ) 5.0 5.0 0.0 volume=-1.083 peak=3947 ppm1=0.853 ppm2=4.043

assign ( resid 19 and name HD#
	 )
       ( resid 19 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.092 peak=1009 ppm1=0.768 ppm2=2.375

assign ( resid 19 and name HD#
	 )
       ( resid 19 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.026 peak=3950 ppm1=0.853 ppm2=1.773

assign ( resid 19 and name HD#
	 )
       ( resid 19 and name HG
	 ) 5.0 5.0 0.0 volume=-0.681 peak=3951 ppm1=0.853 ppm2=2.030

assign ( resid 19 and name HD#
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.916 peak=64 ppm1=0.766 ppm2=0.329

assign ( resid 19 and name HD#
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.649 peak=3957 ppm1=0.853 ppm2=0.317

assign ( resid 19 and name HD#
	 )
       ( resid 79 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.559 peak=3954 ppm1=0.853 ppm2=0.535

assign ( resid 19 and name HD#
	 )
       ( resid 113 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.029 peak=2936 ppm1=0.768 ppm2=0.487

assign ( resid 19 and name HD#
	 )
       ( resid 165 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.667 peak=3953 ppm1=0.853 ppm2=1.174

assign ( resid 19 and name HD#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.081 peak=1607 ppm1=0.775 ppm2=0.095

assign ( resid 19 and name HD#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.081 peak=3955 ppm1=0.853 ppm2=0.060

assign ( resid 19 and name HD#
	 )
       ( resid 169 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.750 peak=2928 ppm1=0.762 ppm2=6.749

assign ( resid 20 and name HA
	 )
       ( resid 20 and name HD#
	 ) 5.0 5.0 0.0 volume=0.737 peak=2942 ppm1=4.095 ppm2=1.201

assign ( resid 20 and name HD#
	 )
       ( resid 20 and name HA
	 ) 5.0 5.0 0.0 volume=-0.899 peak=3601 ppm1=1.206 ppm2=4.111

assign ( resid 20 and name HD#
	 )
       ( resid 20 and name HG
	 ) 5.0 5.0 0.0 volume=-1.148 peak=3998 ppm1=1.208 ppm2=2.244

assign ( resid 20 and name HD#
	 )
       ( resid 23 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.325 peak=3995 ppm1=1.208 ppm2=6.783

assign ( resid 20 and name HD#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.396 peak=3631 ppm1=1.116 ppm2=6.141

assign ( resid 21 and name HA
	 )
       ( resid 21 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.596 peak=3929 ppm1=3.450 ppm2=0.075

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HA
	 ) 3.5 3.5 0.0 volume=1.466 peak=2943 ppm1=0.059 ppm2=3.458

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HB
	 ) 5.0 5.0 0.0 volume=0.507 peak=3936 ppm1=0.056 ppm2=1.726

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.581 peak=3934 ppm1=0.058 ppm2=1.157

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=1.175 peak=3935 ppm1=0.057 ppm2=1.510

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HG2#
	 ) 3.5 3.5 0.0 volume=2.601 peak=3938 ppm1=0.061 ppm2=0.629

assign ( resid 21 and name HD1#
	 )
       ( resid 21 and name HN
	 ) 5.0 5.0 0.0 volume=0.464 peak=3208 ppm1=0.053 ppm2=9.284

assign ( resid 21 and name HD1#
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=0.531 peak=3933 ppm1=0.052 ppm2=3.833

assign ( resid 21 and name HD1#
	 )
       ( resid 1081 and name HE#
	 ) 5.0 5.0 0.0 volume=0.778 peak=3931 ppm1=0.057 ppm2=7.011

assign ( resid 21 and name HD1#
	 )
       ( resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=0.583 peak=3932 ppm1=0.056 ppm2=6.829

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HA
	 ) 5.0 5.0 0.0 volume=0.616 peak=3941 ppm1=0.617 ppm2=3.451

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HB
	 ) 5.0 5.0 0.0 volume=1.021 peak=3942 ppm1=0.617 ppm2=1.739

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HD1#
	 ) 3.5 3.5 0.0 volume=2.211 peak=3946 ppm1=0.618 ppm2=0.065

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.840 peak=3944 ppm1=0.623 ppm2=1.176

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.993 peak=3943 ppm1=0.619 ppm2=1.523

assign ( resid 21 and name HG2#
	 )
       ( resid 21 and name HN
	 ) 5.0 5.0 0.0 volume=0.429 peak=2945 ppm1=0.617 ppm2=9.306

assign ( resid 22 and name HA
	 )
       ( resid 22 and name HN
	 ) 5.0 5.0 0.0 volume=0.467 peak=2599 ppm1=4.416 ppm2=8.989

assign ( resid 23 and name HA
	 )
       ( resid 23 and name HN
	 ) 5.0 5.0 0.0 volume=0.456 peak=3077 ppm1=4.216 ppm2=7.688

assign ( resid 23 and name HA
	 )
       ( resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=0.684 peak=2616 ppm1=4.225 ppm2=1.161

assign ( resid 24 and name HA
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=0.449 peak=3923 ppm1=3.350 ppm2=3.861

assign ( resid 24 and name HA
	 )
       ( resid 24 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.499 peak=3924 ppm1=3.339 ppm2=1.199

assign ( resid 24 and name HB
	 )
       ( resid 24 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.517 peak=3925 ppm1=3.870 ppm2=1.206

assign ( resid 24 and name HG2#
	 )
       ( resid 24 and name HA
	 ) 5.0 5.0 0.0 volume=-0.963 peak=3928 ppm1=1.182 ppm2=3.358

assign ( resid 24 and name HG2#
	 )
       ( resid 24 and name HB
	 ) 3.5 3.5 0.0 volume=-1.347 peak=3926 ppm1=1.195 ppm2=3.829

assign ( resid 24 and name HG2#
	 )
       ( resid 24 and name HN
	 ) 5.0 5.0 0.0 volume=-0.970 peak=2922 ppm1=1.192 ppm2=7.655

assign ( resid 25 and name HA
	 )
       ( resid 25 and name HB
	 ) 5.0 5.0 0.0 volume=1.081 peak=3913 ppm1=4.458 ppm2=3.888

assign ( resid 25 and name HA
	 )
       ( resid 25 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.886 peak=3911 ppm1=4.457 ppm2=0.139

assign ( resid 25 and name HA
	 )
       ( resid 25 and name HN
	 ) 5.0 5.0 0.0 volume=0.578 peak=2917 ppm1=4.432 ppm2=7.717

assign ( resid 25 and name HB
	 )
       ( resid 25 and name HA
	 ) 5.0 5.0 0.0 volume=0.873 peak=3914 ppm1=3.894 ppm2=4.464

assign ( resid 25 and name HB
	 )
       ( resid 25 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.226 peak=2920 ppm1=3.888 ppm2=0.143

assign ( resid 25 and name HG2#
	 )
       ( resid 25 and name HA
	 ) 3.5 3.5 0.0 volume=1.561 peak=3917 ppm1=0.134 ppm2=4.473

assign ( resid 25 and name HG2#
	 )
       ( resid 25 and name HB
	 ) 3.5 3.5 0.0 volume=2.317 peak=3918 ppm1=0.132 ppm2=3.889

assign ( resid 25 and name HG2#
	 )
       ( resid 25 and name HN
	 ) 5.0 5.0 0.0 volume=0.990 peak=2591 ppm1=0.128 ppm2=7.712

assign ( resid 26 and name HA
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.634 peak=3908 ppm1=4.613 ppm2=2.984

assign ( resid 26 and name HA
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.772 peak=3905 ppm1=4.609 ppm2=3.137

assign ( resid 26 and name HA
	 )
       ( resid 26 and name HN
	 ) 5.0 5.0 0.0 volume=-0.939 peak=2592 ppm1=4.613 ppm2=7.688

assign ( resid 26 and name HA
	 )
       ( resid 27 and name HN
	 ) 5.0 5.0 0.0 volume=-0.651 peak=3904 ppm1=4.620 ppm2=7.169

assign ( resid 26 and name HB#
	 )
       ( resid 26 and name HA
	 ) 5.0 5.0 0.0 volume=-0.449 peak=3910 ppm1=2.953 ppm2=4.642

assign ( resid 26 and name HB#
	 )
       ( resid 26 and name HA
	 ) 5.0 5.0 0.0 volume=-0.420 peak=3906 ppm1=3.124 ppm2=4.635

assign ( resid 26 and name HB#
	 )
       ( resid 26 and name HD2#
	 ) 5.0 5.0 0.0 volume=-0.704 peak=3909 ppm1=3.097 ppm2=6.869

assign ( resid 26 and name HB#
	 )
       ( resid 26 and name HD2#
	 ) 5.0 5.0 0.0 volume=-0.782 peak=3912 ppm1=2.966 ppm2=7.426

assign ( resid 26 and name HB#
	 )
       ( resid 26 and name HD2#
	 ) 5.0 5.0 0.0 volume=-0.754 peak=3907 ppm1=3.111 ppm2=7.426

assign ( resid 27 and name HA
	 )
       ( resid 27 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.502 peak=3895 ppm1=4.449 ppm2=2.929

assign ( resid 27 and name HA
	 )
       ( resid 27 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.870 peak=3897 ppm1=4.462 ppm2=1.259

assign ( resid 27 and name HA
	 )
       ( resid 28 and name HN
	 ) 5.0 5.0 0.0 volume=-1.053 peak=2567 ppm1=4.475 ppm2=8.194

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HA
	 ) 5.0 5.0 0.0 volume=-0.430 peak=2767 ppm1=1.352 ppm2=4.474

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HA
	 ) 5.0 5.0 0.0 volume=-0.471 peak=2573 ppm1=1.510 ppm2=4.471

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.175 peak=3744 ppm1=1.523 ppm2=1.345

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.296 peak=3898 ppm1=1.339 ppm2=1.516

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.170 peak=3751 ppm1=1.519 ppm2=1.244

assign ( resid 27 and name HB#
	 )
       ( resid 27 and name HN
	 ) 5.0 5.0 0.0 volume=-0.474 peak=2946 ppm1=1.524 ppm2=7.171

assign ( resid 27 and name HD#
	 )
       ( resid 27 and name HA
	 ) 5.0 5.0 0.0 volume=-0.562 peak=3903 ppm1=1.536 ppm2=4.471

assign ( resid 27 and name HG#
	 )
       ( resid 27 and name HA
	 ) 5.0 5.0 0.0 volume=-0.621 peak=3899 ppm1=1.234 ppm2=4.471

assign ( resid 27 and name HG#
	 )
       ( resid 27 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.741 peak=3900 ppm1=1.221 ppm2=2.929

assign ( resid 27 and name HG#
	 )
       ( resid 27 and name HN
	 ) 5.0 5.0 0.0 volume=-0.428 peak=2948 ppm1=1.221 ppm2=7.156

assign ( resid 28 and name HD#
	 )
       ( resid 28 and name HB#
	 ) 5.0 5.0 0.0 volume=0.667 peak=3173 ppm1=6.874 ppm2=2.912

assign ( resid 28 and name HD#
	 )
       ( resid 28 and name HE#
	 ) 5.0 5.0 0.0 volume=0.853 peak=3175 ppm1=6.870 ppm2=6.695

assign ( resid 28 and name HD#
	 )
       ( resid 159 and name HB#
	 ) 5.0 5.0 0.0 volume=0.371 peak=3176 ppm1=6.865 ppm2=1.774

assign ( resid 28 and name HD#
	 )
       ( resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=0.437 peak=3174 ppm1=6.873 ppm2=0.005

assign ( resid 28 and name HE#
	 )
       ( resid 28 and name HD#
	 ) 5.0 5.0 0.0 volume=0.793 peak=3177 ppm1=6.679 ppm2=6.858

assign ( resid 28 and name HE#
	 )
       ( resid 159 and name HB#
	 ) 5.0 5.0 0.0 volume=0.422 peak=3180 ppm1=6.682 ppm2=1.777

assign ( resid 29 and name HA
	 )
       ( resid 29 and name HB#
	 ) 5.0 5.0 0.0 volume=0.890 peak=3891 ppm1=4.267 ppm2=2.164

assign ( resid 29 and name HA
	 )
       ( resid 29 and name HB#
	 ) 5.0 5.0 0.0 volume=0.653 peak=3892 ppm1=4.264 ppm2=1.799

assign ( resid 29 and name HA
	 )
       ( resid 30 and name HN
	 ) 3.5 3.5 0.0 volume=1.508 peak=3890 ppm1=4.270 ppm2=8.278

assign ( resid 29 and name HB#
	 )
       ( resid 29 and name HA
	 ) 5.0 5.0 0.0 volume=-0.406 peak=3893 ppm1=1.785 ppm2=4.300

assign ( resid 29 and name HB#
	 )
       ( resid 29 and name HA
	 ) 5.0 5.0 0.0 volume=-0.571 peak=3894 ppm1=2.153 ppm2=4.270

assign ( resid 30 and name HA
	 )
       ( resid 30 and name HN
	 ) 5.0 5.0 0.0 volume=0.655 peak=2909 ppm1=4.163 ppm2=8.282

assign ( resid 30 and name HB#
	 )
       ( resid 30 and name HN
	 ) 5.0 5.0 0.0 volume=0.630 peak=2911 ppm1=4.029 ppm2=8.285

assign ( resid 30 and name HB#
	 )
       ( resid 30 and name HN
	 ) 5.0 5.0 0.0 volume=0.532 peak=2912 ppm1=3.905 ppm2=8.281

assign ( resid 31 and name HA
	 )
       ( resid 31 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.168 peak=3229 ppm1=4.536 ppm2=1.960

assign ( resid 31 and name HA
	 )
       ( resid 31 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.051 peak=3887 ppm1=4.541 ppm2=2.159

assign ( resid 31 and name HA
	 )
       ( resid 31 and name HN
	 ) 5.0 5.0 0.0 volume=-0.738 peak=2789 ppm1=4.536 ppm2=7.771

assign ( resid 31 and name HB#
	 )
       ( resid 31 and name HA
	 ) 5.0 5.0 0.0 volume=-0.641 peak=3888 ppm1=1.890 ppm2=4.557

assign ( resid 31 and name HB#
	 )
       ( resid 31 and name HN
	 ) 5.0 5.0 0.0 volume=-0.753 peak=2902 ppm1=1.895 ppm2=7.768

assign ( resid 31 and name HB#
	 )
       ( resid 31 and name HN
	 ) 5.0 5.0 0.0 volume=-0.723 peak=2903 ppm1=1.996 ppm2=7.769

assign ( resid 31 and name HG#
	 )
       ( resid 31 and name HA
	 ) 5.0 5.0 0.0 volume=-0.844 peak=2907 ppm1=2.166 ppm2=4.557

assign ( resid 31 and name HG#
	 )
       ( resid 31 and name HN
	 ) 5.0 5.0 0.0 volume=-1.034 peak=2901 ppm1=2.169 ppm2=7.772

assign ( resid 32 and name HD#
	 )
       ( resid 32 and name HA
	 ) 5.0 5.0 0.0 volume=0.397 peak=4001 ppm1=7.285 ppm2=5.109

assign ( resid 32 and name HD#
	 )
       ( resid 32 and name HB#
	 ) 5.0 5.0 0.0 volume=0.466 peak=3182 ppm1=7.294 ppm2=3.076

assign ( resid 32 and name HD#
	 )
       ( resid 32 and name HE#
	 ) 5.0 5.0 0.0 volume=0.487 peak=3183 ppm1=7.287 ppm2=7.056

assign ( resid 32 and name HD#
	 )
       ( resid 33 and name HN
	 ) 5.0 5.0 0.0 volume=0.442 peak=3184 ppm1=7.291 ppm2=8.471

assign ( resid 32 and name HE#
	 )
       ( resid 32 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.677 peak=3163 ppm1=7.031 ppm2=7.310

assign ( resid 33 and name HA
	 )
       ( resid 33 and name HG#
	 ) 5.0 5.0 0.0 volume=0.851 peak=3881 ppm1=4.315 ppm2=0.954

assign ( resid 33 and name HA
	 )
       ( resid 34 and name HD#
	 ) 5.0 5.0 0.0 volume=0.490 peak=2841 ppm1=4.325 ppm2=3.579

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HA
	 ) 3.5 3.5 0.0 volume=1.637 peak=3840 ppm1=1.000 ppm2=4.316

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HA
	 ) 3.5 3.5 0.0 volume=1.233 peak=3882 ppm1=0.901 ppm2=4.317

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HB
	 ) 3.5 3.5 0.0 volume=3.415 peak=2893 ppm1=0.996 ppm2=2.056

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HB
	 ) 3.5 3.5 0.0 volume=3.612 peak=3883 ppm1=0.901 ppm2=2.046

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HN
	 ) 5.0 5.0 0.0 volume=0.857 peak=2896 ppm1=0.990 ppm2=8.457

assign ( resid 33 and name HG#
	 )
       ( resid 33 and name HN
	 ) 5.0 5.0 0.0 volume=0.783 peak=2897 ppm1=0.898 ppm2=8.463

assign ( resid 33 and name HG#
	 )
       ( resid 34 and name HD#
	 ) 5.0 5.0 0.0 volume=0.932 peak=3878 ppm1=0.996 ppm2=3.621

assign ( resid 35 and name HA
	 )
       ( resid 35 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.646 peak=3877 ppm1=3.916 ppm2=0.996

assign ( resid 35 and name HB
	 )
       ( resid 35 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.421 peak=3880 ppm1=4.297 ppm2=1.012

assign ( resid 35 and name HG2#
	 )
       ( resid 35 and name HA
	 ) 5.0 5.0 0.0 volume=0.665 peak=3986 ppm1=1.009 ppm2=3.920

assign ( resid 35 and name HG2#
	 )
       ( resid 38 and name HN
	 ) 3.5 3.5 0.0 volume=1.200 peak=2895 ppm1=1.011 ppm2=7.805

assign ( resid 36 and name HA
	 )
       ( resid 36 and name HB
	 ) 5.0 5.0 0.0 volume=0.652 peak=2890 ppm1=3.647 ppm2=1.906

assign ( resid 36 and name HA
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.483 peak=2888 ppm1=3.652 ppm2=0.448

assign ( resid 36 and name HA
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.687 peak=3863 ppm1=3.641 ppm2=0.628

assign ( resid 36 and name HG#
	 )
       ( resid 36 and name HA
	 ) 5.0 5.0 0.0 volume=1.061 peak=3866 ppm1=0.619 ppm2=3.640

assign ( resid 36 and name HG#
	 )
       ( resid 36 and name HB
	 ) 5.0 5.0 0.0 volume=0.729 peak=3868 ppm1=0.609 ppm2=1.851

assign ( resid 36 and name HG#
	 )
       ( resid 36 and name HG#
	 ) 3.5 3.5 0.0 volume=2.766 peak=3870 ppm1=0.617 ppm2=0.455

assign ( resid 36 and name HG#
	 )
       ( resid 36 and name HN
	 ) 5.0 5.0 0.0 volume=0.623 peak=2889 ppm1=0.603 ppm2=8.409

assign ( resid 36 and name HG#
	 )
       ( resid 37 and name HN
	 ) 5.0 5.0 0.0 volume=0.652 peak=3865 ppm1=0.619 ppm2=7.259

assign ( resid 36 and name HG#
	 )
       ( resid 1089 and name HB#
	 ) 5.0 5.0 0.0 volume=0.812 peak=3867 ppm1=0.617 ppm2=2.832

assign ( resid 36 and name HG#
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.562 peak=3864 ppm1=0.618 ppm2=6.509

assign ( resid 40 and name HA
	 )
       ( resid 40 and name HN
	 ) 5.0 5.0 0.0 volume=-0.523 peak=3209 ppm1=5.509 ppm2=8.834

assign ( resid 40 and name HB#
	 )
       ( resid 40 and name HA
	 ) 5.0 5.0 0.0 volume=-0.385 peak=3861 ppm1=3.543 ppm2=5.541

assign ( resid 40 and name HD#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.574 peak=2996 ppm1=6.691 ppm2=6.136

assign ( resid 40 and name HE#
	 )
       ( resid 20 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.577 peak=2999 ppm1=6.139 ppm2=1.120

assign ( resid 40 and name HE#
	 )
       ( resid 40 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.635 peak=2995 ppm1=6.139 ppm2=6.693

assign ( resid 41 and name HA
	 )
       ( resid 41 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.801 peak=3859 ppm1=5.656 ppm2=1.345

assign ( resid 41 and name HA
	 )
       ( resid 42 and name HN
	 ) 5.0 5.0 0.0 volume=-0.668 peak=3858 ppm1=5.643 ppm2=8.239

assign ( resid 41 and name HB#
	 )
       ( resid 41 and name HA
	 ) 3.5 3.5 0.0 volume=1.620 peak=3860 ppm1=1.339 ppm2=5.659

assign ( resid 41 and name HB#
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.979 peak=1318 ppm1=1.334 ppm2=9.041

assign ( resid 41 and name HB#
	 )
       ( resid 42 and name HN
	 ) 5.0 5.0 0.0 volume=1.199 peak=3198 ppm1=1.334 ppm2=8.253

assign ( resid 42 and name HG#
	 )
       ( resid 42 and name HA
	 ) 3.5 3.5 0.0 volume=-1.211 peak=3803 ppm1=1.063 ppm2=4.899

assign ( resid 42 and name HG#
	 )
       ( resid 42 and name HB
	 ) 5.0 5.0 0.0 volume=0.596 peak=3856 ppm1=0.957 ppm2=2.508

assign ( resid 42 and name HG#
	 )
       ( resid 42 and name HB
	 ) 5.0 5.0 0.0 volume=-0.627 peak=3805 ppm1=1.050 ppm2=2.501

assign ( resid 42 and name HG#
	 )
       ( resid 42 and name HN
	 ) 5.0 5.0 0.0 volume=0.695 peak=2883 ppm1=0.953 ppm2=8.239

assign ( resid 42 and name HG#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.798 peak=3854 ppm1=0.957 ppm2=1.816

assign ( resid 42 and name HG#
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.765 peak=3855 ppm1=0.953 ppm2=1.591

assign ( resid 42 and name HG#
	 )
       ( resid 1079 and name HN
	 ) 5.0 5.0 0.0 volume=-0.414 peak=3801 ppm1=1.050 ppm2=9.139

assign ( resid 42 and name HG#
	 )
       ( resid 1081 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.331 peak=3103 ppm1=1.063 ppm2=6.912

assign ( resid 42 and name HG#
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=-0.385 peak=3802 ppm1=1.050 ppm2=8.668

assign ( resid 43 and name HA
	 )
       ( resid 43 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.532 peak=2880 ppm1=5.353 ppm2=1.160

assign ( resid 43 and name HA
	 )
       ( resid 43 and name HN
	 ) 5.0 5.0 0.0 volume=0.441 peak=2576 ppm1=5.360 ppm2=9.152

assign ( resid 43 and name HB
	 )
       ( resid 43 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.757 peak=2882 ppm1=3.980 ppm2=1.159

assign ( resid 43 and name HB
	 )
       ( resid 43 and name HN
	 ) 5.0 5.0 0.0 volume=0.470 peak=2629 ppm1=3.962 ppm2=9.166

assign ( resid 43 and name HG2#
	 )
       ( resid 43 and name HA
	 ) 5.0 5.0 0.0 volume=0.591 peak=3845 ppm1=1.147 ppm2=5.331

assign ( resid 43 and name HG2#
	 )
       ( resid 43 and name HB
	 ) 5.0 5.0 0.0 volume=0.957 peak=3847 ppm1=1.146 ppm2=3.983

assign ( resid 43 and name HG2#
	 )
       ( resid 43 and name HN
	 ) 5.0 5.0 0.0 volume=1.147 peak=2607 ppm1=1.143 ppm2=9.160

assign ( resid 43 and name HG2#
	 )
       ( resid 45 and name HE#
	 ) 5.0 5.0 0.0 volume=0.523 peak=3852 ppm1=1.142 ppm2=1.949

assign ( resid 43 and name HG2#
	 )
       ( resid 52 and name HA
	 ) 5.0 5.0 0.0 volume=0.435 peak=3849 ppm1=1.146 ppm2=5.022

assign ( resid 44 and name HB
	 )
       ( resid 44 and name HA
	 ) 5.0 5.0 0.0 volume=-0.464 peak=3223 ppm1=1.838 ppm2=4.252

assign ( resid 44 and name HB
	 )
       ( resid 44 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.912 peak=3222 ppm1=1.851 ppm2=0.850

assign ( resid 44 and name HG#
	 )
       ( resid 44 and name HA
	 ) 5.0 5.0 0.0 volume=0.511 peak=3839 ppm1=0.861 ppm2=4.288

assign ( resid 44 and name HG#
	 )
       ( resid 44 and name HB
	 ) 3.5 3.5 0.0 volume=2.016 peak=3841 ppm1=0.857 ppm2=1.853

assign ( resid 44 and name HG#
	 )
       ( resid 44 and name HN
	 ) 5.0 5.0 0.0 volume=0.911 peak=2603 ppm1=0.858 ppm2=9.143

assign ( resid 44 and name HG#
	 )
       ( resid 44 and name HN
	 ) 5.0 5.0 0.0 volume=0.601 peak=3846 ppm1=0.858 ppm2=9.156

assign ( resid 44 and name HG#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=1.111 peak=2879 ppm1=0.859 ppm2=0.111

assign ( resid 45 and name HE#
	 )
       ( resid 43 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.028 peak=2851 ppm1=1.930 ppm2=1.135

assign ( resid 45 and name HE#
	 )
       ( resid 45 and name HA
	 ) 5.0 5.0 0.0 volume=0.442 peak=2874 ppm1=1.938 ppm2=5.283

assign ( resid 45 and name HE#
	 )
       ( resid 45 and name HG#
	 ) 3.5 3.5 0.0 volume=1.321 peak=2859 ppm1=1.929 ppm2=2.572

assign ( resid 45 and name HE#
	 )
       ( resid 1073 and name HA#
	 ) 5.0 5.0 0.0 volume=0.845 peak=2881 ppm1=1.935 ppm2=3.774

assign ( resid 45 and name HE#
	 )
       ( resid 1073 and name HA#
	 ) 5.0 5.0 0.0 volume=0.621 peak=3221 ppm1=1.938 ppm2=3.909

assign ( resid 45 and name HG#
	 )
       ( resid 45 and name HA
	 ) 5.0 5.0 0.0 volume=-0.410 peak=2814 ppm1=2.573 ppm2=5.242

assign ( resid 45 and name HG#
	 )
       ( resid 45 and name HN
	 ) 5.0 5.0 0.0 volume=-0.537 peak=2878 ppm1=2.564 ppm2=8.632

assign ( resid 46 and name HD1#
	 )
       ( resid 46 and name HB
	 ) 5.0 5.0 0.0 volume=0.942 peak=3831 ppm1=0.108 ppm2=1.848

assign ( resid 46 and name HD1#
	 )
       ( resid 46 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.814 peak=3832 ppm1=0.105 ppm2=1.425

assign ( resid 46 and name HD1#
	 )
       ( resid 51 and name HD#
	 ) 5.0 5.0 0.0 volume=0.429 peak=3253 ppm1=0.130 ppm2=7.124

assign ( resid 46 and name HD1#
	 )
       ( resid 51 and name HE#
	 ) 5.0 5.0 0.0 volume=0.453 peak=2944 ppm1=0.106 ppm2=6.741

assign ( resid 46 and name HD1#
	 )
       ( resid 1075 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.808 peak=3834 ppm1=0.104 ppm2=1.009

assign ( resid 46 and name HG1#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.638 peak=3836 ppm1=1.418 ppm2=0.109

assign ( resid 46 and name HG1#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-1.081 peak=2002 ppm1=0.788 ppm2=0.146

assign ( resid 46 and name HG1#
	 )
       ( resid 46 and name HG1#
	 ) 5.0 5.0 0.0 volume=-1.184 peak=2938 ppm1=0.788 ppm2=1.431

assign ( resid 46 and name HG2#
	 )
       ( resid 46 and name HA
	 ) 5.0 5.0 0.0 volume=0.480 peak=3224 ppm1=0.591 ppm2=4.635

assign ( resid 46 and name HG2#
	 )
       ( resid 46 and name HB
	 ) 3.5 3.5 0.0 volume=1.468 peak=2876 ppm1=0.591 ppm2=1.850

assign ( resid 46 and name HG2#
	 )
       ( resid 46 and name HD1#
	 ) 3.5 3.5 0.0 volume=2.165 peak=3250 ppm1=0.594 ppm2=0.111

assign ( resid 46 and name HG2#
	 )
       ( resid 46 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.797 peak=2877 ppm1=0.590 ppm2=1.419

assign ( resid 46 and name HG2#
	 )
       ( resid 47 and name HN
	 ) 5.0 5.0 0.0 volume=0.446 peak=2875 ppm1=0.590 ppm2=9.395

assign ( resid 46 and name HG2#
	 )
       ( resid 1075 and name HD1#
	 ) 3.5 3.5 0.0 volume=2.342 peak=3249 ppm1=0.593 ppm2=0.798

assign ( resid 47 and name HA#
	 )
       ( resid 47 and name HN
	 ) 5.0 5.0 0.0 volume=-0.384 peak=2818 ppm1=3.986 ppm2=9.392

assign ( resid 48 and name HA#
	 )
       ( resid 48 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.732 peak=2872 ppm1=4.213 ppm2=3.700

assign ( resid 48 and name HA#
	 )
       ( resid 48 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.546 peak=2871 ppm1=3.714 ppm2=4.214

assign ( resid 49 and name HA
	 )
       ( resid 50 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.730 peak=3040 ppm1=5.041 ppm2=3.835

assign ( resid 51 and name HD#
	 )
       ( resid 51 and name HE#
	 ) 5.0 5.0 0.0 volume=0.714 peak=4003 ppm1=7.105 ppm2=6.749

assign ( resid 51 and name HE#
	 )
       ( resid 51 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.146 peak=3206 ppm1=6.724 ppm2=7.095

assign ( resid 51 and name HE#
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.625 peak=3205 ppm1=6.729 ppm2=0.781

assign ( resid 52 and name HB
	 )
       ( resid 52 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.359 peak=3828 ppm1=4.113 ppm2=1.248

assign ( resid 52 and name HB
	 )
       ( resid 52 and name HN
	 ) 5.0 5.0 0.0 volume=0.426 peak=1563 ppm1=4.134 ppm2=8.789

assign ( resid 52 and name HG2#
	 )
       ( resid 52 and name HA
	 ) 5.0 5.0 0.0 volume=0.474 peak=2867 ppm1=1.235 ppm2=5.047

assign ( resid 52 and name HG2#
	 )
       ( resid 53 and name HN
	 ) 5.0 5.0 0.0 volume=0.647 peak=1320 ppm1=1.246 ppm2=9.714

assign ( resid 53 and name HB#
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.541 peak=3084 ppm1=2.097 ppm2=1.256

assign ( resid 53 and name HB#
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.517 peak=3817 ppm1=1.260 ppm2=2.116

assign ( resid 53 and name HB#
	 )
       ( resid 53 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.753 peak=3816 ppm1=1.234 ppm2=0.994

assign ( resid 53 and name HB#
	 )
       ( resid 53 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.714 peak=3083 ppm1=2.100 ppm2=1.002

assign ( resid 53 and name HD#
	 )
       ( resid 6 and name HN
	 ) 5.0 5.0 0.0 volume=-0.401 peak=3821 ppm1=0.944 ppm2=9.520

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HA
	 ) 5.0 5.0 0.0 volume=-0.799 peak=3822 ppm1=0.939 ppm2=5.169

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.969 peak=3827 ppm1=0.941 ppm2=1.257

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.627 peak=3824 ppm1=0.942 ppm2=2.115

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.645 peak=2834 ppm1=1.024 ppm2=2.116

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HG
	 ) 5.0 5.0 0.0 volume=-1.056 peak=3826 ppm1=0.943 ppm2=1.574

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HG
	 ) 5.0 5.0 0.0 volume=-1.039 peak=2827 ppm1=1.024 ppm2=1.559

assign ( resid 53 and name HD#
	 )
       ( resid 169 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.438 peak=2831 ppm1=1.024 ppm2=6.655

assign ( resid 55 and name HD#
	 )
       ( resid 6 and name HN
	 ) 5.0 5.0 0.0 volume=-0.532 peak=2727 ppm1=1.093 ppm2=9.524

assign ( resid 55 and name HD#
	 )
       ( resid 23 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.696 peak=2906 ppm1=1.094 ppm2=6.803

assign ( resid 55 and name HD#
	 )
       ( resid 55 and name HA
	 ) 5.0 5.0 0.0 volume=-0.657 peak=2914 ppm1=1.092 ppm2=5.465

assign ( resid 55 and name HD#
	 )
       ( resid 55 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.913 peak=3990 ppm1=1.090 ppm2=1.598

assign ( resid 55 and name HD#
	 )
       ( resid 55 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.833 peak=3993 ppm1=0.985 ppm2=1.602

assign ( resid 55 and name HD#
	 )
       ( resid 55 and name HG
	 ) 5.0 5.0 0.0 volume=-0.815 peak=3989 ppm1=1.090 ppm2=1.855

assign ( resid 55 and name HD#
	 )
       ( resid 55 and name HG
	 ) 5.0 5.0 0.0 volume=-0.929 peak=3081 ppm1=0.985 ppm2=1.851

assign ( resid 55 and name HG
	 )
       ( resid 55 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.075 peak=2885 ppm1=1.860 ppm2=0.999

assign ( resid 56 and name HA
	 )
       ( resid 57 and name HN
	 ) 5.0 5.0 0.0 volume=0.701 peak=3815 ppm1=4.639 ppm2=8.920

assign ( resid 56 and name HD#
	 )
       ( resid 56 and name HE#
	 ) 5.0 5.0 0.0 volume=0.475 peak=3185 ppm1=7.677 ppm2=7.542

assign ( resid 56 and name HE#
	 )
       ( resid 56 and name HD#
	 ) 5.0 5.0 0.0 volume=0.498 peak=3187 ppm1=7.520 ppm2=7.678

assign ( resid 58 and name HA
	 )
       ( resid 58 and name HN
	 ) 5.0 5.0 0.0 volume=0.455 peak=3811 ppm1=5.180 ppm2=6.915

assign ( resid 58 and name HG2#
	 )
       ( resid 7 and name HG#
	 ) 3.5 3.5 0.0 volume=1.409 peak=3814 ppm1=1.588 ppm2=1.289

assign ( resid 58 and name HG2#
	 )
       ( resid 58 and name HB
	 ) 5.0 5.0 0.0 volume=0.483 peak=3812 ppm1=1.588 ppm2=4.573

assign ( resid 58 and name HG2#
	 )
       ( resid 58 and name HN
	 ) 5.0 5.0 0.0 volume=0.546 peak=3090 ppm1=1.587 ppm2=6.923

assign ( resid 59 and name HB#
	 )
       ( resid 59 and name HA
	 ) 5.0 5.0 0.0 volume=0.501 peak=3094 ppm1=1.932 ppm2=4.519

assign ( resid 59 and name HB#
	 )
       ( resid 59 and name HN
	 ) 5.0 5.0 0.0 volume=0.462 peak=2866 ppm1=1.925 ppm2=7.723

assign ( resid 61 and name HA
	 )
       ( resid 61 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.713 peak=2864 ppm1=4.449 ppm2=1.045

assign ( resid 61 and name HA
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=-0.542 peak=2858 ppm1=4.462 ppm2=9.053

assign ( resid 61 and name HB#
	 )
       ( resid 61 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.526 peak=3099 ppm1=1.608 ppm2=2.076

assign ( resid 61 and name HB#
	 )
       ( resid 61 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.731 peak=2865 ppm1=2.046 ppm2=1.101

assign ( resid 61 and name HD#
	 )
       ( resid 61 and name HA
	 ) 3.5 3.5 0.0 volume=1.596 peak=3102 ppm1=1.054 ppm2=4.476

assign ( resid 61 and name HD#
	 )
       ( resid 61 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.024 peak=3095 ppm1=1.101 ppm2=1.645

assign ( resid 61 and name HD#
	 )
       ( resid 61 and name HG
	 ) 3.5 3.5 0.0 volume=2.809 peak=3800 ppm1=1.054 ppm2=2.112

assign ( resid 61 and name HD#
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=1.145 peak=3100 ppm1=1.054 ppm2=9.038

assign ( resid 61 and name HD#
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=0.606 peak=3101 ppm1=1.054 ppm2=8.487

assign ( resid 61 and name HD#
	 )
       ( resid 64 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.843 peak=3809 ppm1=1.103 ppm2=6.526

assign ( resid 61 and name HG
	 )
       ( resid 61 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.530 peak=3093 ppm1=2.113 ppm2=1.088

assign ( resid 62 and name HA
	 )
       ( resid 62 and name HB#
	 ) 5.0 5.0 0.0 volume=1.156 peak=2583 ppm1=4.256 ppm2=2.102

assign ( resid 62 and name HA
	 )
       ( resid 62 and name HG#
	 ) 5.0 5.0 0.0 volume=0.546 peak=1297 ppm1=4.261 ppm2=2.341

assign ( resid 62 and name HB#
	 )
       ( resid 62 and name HA
	 ) 5.0 5.0 0.0 volume=-0.673 peak=2854 ppm1=2.074 ppm2=4.257

assign ( resid 62 and name HB#
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=-0.629 peak=2608 ppm1=2.065 ppm2=9.053

assign ( resid 62 and name HB#
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=-0.548 peak=2623 ppm1=2.130 ppm2=9.049

assign ( resid 62 and name HG#
	 )
       ( resid 62 and name HA
	 ) 5.0 5.0 0.0 volume=-0.779 peak=2855 ppm1=2.349 ppm2=4.257

assign ( resid 62 and name HG#
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=-1.083 peak=2863 ppm1=2.347 ppm2=9.042

assign ( resid 62 and name HG#
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=-0.537 peak=2861 ppm1=2.336 ppm2=8.496

assign ( resid 63 and name HA
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.870 peak=3106 ppm1=4.055 ppm2=1.902

assign ( resid 63 and name HA
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=-0.520 peak=2853 ppm1=4.069 ppm2=8.453

assign ( resid 63 and name HB#
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.599 peak=3798 ppm1=1.930 ppm2=1.174

assign ( resid 63 and name HB#
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.786 peak=3731 ppm1=1.171 ppm2=1.910

assign ( resid 63 and name HB#
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=-0.468 peak=3799 ppm1=1.195 ppm2=8.453

assign ( resid 64 and name HA
	 )
       ( resid 64 and name HN
	 ) 5.0 5.0 0.0 volume=-0.692 peak=2846 ppm1=5.096 ppm2=7.200

assign ( resid 64 and name HB#
	 )
       ( resid 64 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.453 peak=2852 ppm1=2.770 ppm2=7.151

assign ( resid 64 and name HD#
	 )
       ( resid 64 and name HA
	 ) 5.0 5.0 0.0 volume=0.365 peak=2992 ppm1=7.147 ppm2=5.071

assign ( resid 64 and name HD#
	 )
       ( resid 64 and name HB#
	 ) 5.0 5.0 0.0 volume=0.483 peak=2988 ppm1=7.157 ppm2=3.584

assign ( resid 64 and name HD#
	 )
       ( resid 64 and name HE#
	 ) 5.0 5.0 0.0 volume=0.746 peak=2993 ppm1=7.149 ppm2=6.536

assign ( resid 64 and name HE#
	 )
       ( resid 61 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.699 peak=3168 ppm1=6.524 ppm2=1.082

assign ( resid 64 and name HE#
	 )
       ( resid 64 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.300 peak=3165 ppm1=6.524 ppm2=7.149

assign ( resid 65 and name HB#
	 )
       ( resid 65 and name HA
	 ) 5.0 5.0 0.0 volume=-0.453 peak=2844 ppm1=2.745 ppm2=4.458

assign ( resid 66 and name HA
	 )
       ( resid 66 and name HB#
	 ) 3.5 3.5 0.0 volume=1.965 peak=2847 ppm1=4.079 ppm2=1.821

assign ( resid 66 and name HA
	 )
       ( resid 66 and name HG#
	 ) 3.5 3.5 0.0 volume=1.314 peak=3797 ppm1=4.083 ppm2=1.698

assign ( resid 66 and name HA
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=0.531 peak=2842 ppm1=4.081 ppm2=8.705

assign ( resid 66 and name HB#
	 )
       ( resid 66 and name HA
	 ) 5.0 5.0 0.0 volume=-0.736 peak=1326 ppm1=1.851 ppm2=4.086

assign ( resid 66 and name HB#
	 )
       ( resid 66 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.570 peak=3795 ppm1=1.772 ppm2=3.272

assign ( resid 66 and name HB#
	 )
       ( resid 66 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.483 peak=3796 ppm1=1.838 ppm2=3.272

assign ( resid 66 and name HB#
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=-0.548 peak=2843 ppm1=1.841 ppm2=8.710

assign ( resid 66 and name HB#
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=-0.517 peak=2845 ppm1=1.790 ppm2=8.711

assign ( resid 66 and name HD#
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.548 peak=2849 ppm1=3.255 ppm2=0.746

assign ( resid 66 and name HG#
	 )
       ( resid 66 and name HA
	 ) 5.0 5.0 0.0 volume=-1.054 peak=2848 ppm1=1.654 ppm2=4.086

assign ( resid 66 and name HG#
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=-0.803 peak=2850 ppm1=1.651 ppm2=8.705

assign ( resid 67 and name HA
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.745 peak=3770 ppm1=3.977 ppm2=1.431

assign ( resid 67 and name HA
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.558 peak=3771 ppm1=3.990 ppm2=1.645

assign ( resid 67 and name HA
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.694 peak=3769 ppm1=3.977 ppm2=0.589

assign ( resid 67 and name HA
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.618 peak=1294 ppm1=3.968 ppm2=0.330

assign ( resid 67 and name HA
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.604 peak=1612 ppm1=3.985 ppm2=0.751

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=-0.501 peak=3776 ppm1=1.444 ppm2=4.000

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=-0.407 peak=3772 ppm1=1.628 ppm2=4.000

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.934 peak=3773 ppm1=1.628 ppm2=1.474

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.410 peak=3777 ppm1=1.444 ppm2=1.645

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.898 peak=3774 ppm1=1.444 ppm2=0.574

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.754 peak=3775 ppm1=1.615 ppm2=0.583

assign ( resid 67 and name HB#
	 )
       ( resid 67 and name HN
	 ) 5.0 5.0 0.0 volume=-0.453 peak=2638 ppm1=1.438 ppm2=7.232

assign ( resid 67 and name HD#
	 )
       ( resid 67 and name HA
	 ) 3.5 3.5 0.0 volume=-1.287 peak=3788 ppm1=0.591 ppm2=4.000

assign ( resid 67 and name HD#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=-0.511 peak=3779 ppm1=0.578 ppm2=4.000

assign ( resid 67 and name HD#
	 )
       ( resid 67 and name HB#
	 ) 3.5 3.5 0.0 volume=-3.274 peak=3792 ppm1=0.591 ppm2=1.645

assign ( resid 67 and name HD#
	 )
       ( resid 67 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.416 peak=3783 ppm1=0.578 ppm2=1.645

assign ( resid 67 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.121 peak=3791 ppm1=0.587 ppm2=0.306

assign ( resid 67 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.913 peak=3790 ppm1=0.578 ppm2=0.403

assign ( resid 67 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.634 peak=3786 ppm1=0.578 ppm2=0.275

assign ( resid 67 and name HD#
	 )
       ( resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.561 peak=3778 ppm1=0.578 ppm2=7.511

assign ( resid 67 and name HD#
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.985 peak=3789 ppm1=0.584 ppm2=1.030

assign ( resid 70 and name HA
	 )
       ( resid 70 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.449 peak=3754 ppm1=3.543 ppm2=-0.256

assign ( resid 70 and name HA
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.964 peak=2823 ppm1=3.543 ppm2=0.432

assign ( resid 70 and name HA
	 )
       ( resid 70 and name HN
	 ) 5.0 5.0 0.0 volume=-0.403 peak=2825 ppm1=3.543 ppm2=6.953

assign ( resid 70 and name HB#
	 )
       ( resid 70 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.468 peak=3768 ppm1=-0.270 ppm2=0.346

assign ( resid 70 and name HD#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=-0.791 peak=3760 ppm1=0.329 ppm2=4.000

assign ( resid 70 and name HD#
	 )
       ( resid 70 and name HB#
	 ) 5.0 5.0 0.0 volume=0.623 peak=3756 ppm1=0.434 ppm2=-0.253

assign ( resid 70 and name HD#
	 )
       ( resid 70 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.740 peak=3766 ppm1=0.329 ppm2=-0.239

assign ( resid 70 and name HD#
	 )
       ( resid 70 and name HN
	 ) 5.0 5.0 0.0 volume=-1.028 peak=2826 ppm1=0.323 ppm2=6.909

assign ( resid 70 and name HD#
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=-0.632 peak=3759 ppm1=0.324 ppm2=4.563

assign ( resid 70 and name HD#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.680 peak=3761 ppm1=0.329 ppm2=3.101

assign ( resid 70 and name HD#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.427 peak=3762 ppm1=0.329 ppm2=3.301

assign ( resid 70 and name HD#
	 )
       ( resid 1106 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.255 peak=3764 ppm1=0.329 ppm2=0.917

assign ( resid 70 and name HG
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.880 peak=3767 ppm1=1.195 ppm2=0.439

assign ( resid 70 and name HG
	 )
       ( resid 70 and name HN
	 ) 5.0 5.0 0.0 volume=-0.632 peak=2829 ppm1=1.181 ppm2=6.939

assign ( resid 71 and name HB#
	 )
       ( resid 71 and name HB#
	 ) 5.0 5.0 0.0 volume=0.748 peak=3753 ppm1=4.107 ppm2=3.858

assign ( resid 71 and name HB#
	 )
       ( resid 71 and name HB#
	 ) 5.0 5.0 0.0 volume=0.969 peak=3755 ppm1=3.840 ppm2=4.111

assign ( resid 73 and name HA
	 )
       ( resid 73 and name HB#
	 ) 5.0 5.0 0.0 volume=0.419 peak=3117 ppm1=4.320 ppm2=2.403

assign ( resid 73 and name HA
	 )
       ( resid 74 and name HN
	 ) 5.0 5.0 0.0 volume=0.405 peak=3116 ppm1=4.316 ppm2=9.147

assign ( resid 74 and name HA
	 )
       ( resid 74 and name HN
	 ) 5.0 5.0 0.0 volume=0.500 peak=1497 ppm1=3.856 ppm2=9.139

assign ( resid 74 and name HB#
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=-0.495 peak=3750 ppm1=2.363 ppm2=3.872

assign ( resid 74 and name HB#
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=-0.386 peak=3752 ppm1=2.286 ppm2=3.883

assign ( resid 74 and name HG#
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=-0.754 peak=2824 ppm1=2.245 ppm2=3.872

assign ( resid 74 and name HG#
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=-0.860 peak=2822 ppm1=2.376 ppm2=3.872

assign ( resid 75 and name HG2#
	 )
       ( resid 7 and name HG#
	 ) 5.0 5.0 0.0 volume=0.894 peak=3748 ppm1=0.041 ppm2=0.827

assign ( resid 75 and name HG2#
	 )
       ( resid 77 and name HN
	 ) 5.0 5.0 0.0 volume=0.712 peak=1510 ppm1=0.041 ppm2=7.638

assign ( resid 75 and name HG2#
	 )
       ( resid 108 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.882 peak=3749 ppm1=0.041 ppm2=1.362

assign ( resid 77 and name HB
	 )
       ( resid 77 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.681 peak=3743 ppm1=2.179 ppm2=0.788

assign ( resid 77 and name HB
	 )
       ( resid 176 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.595 peak=3745 ppm1=2.166 ppm2=1.431

assign ( resid 77 and name HG#
	 )
       ( resid 6 and name HA
	 ) 5.0 5.0 0.0 volume=0.532 peak=3739 ppm1=0.788 ppm2=5.709

assign ( resid 77 and name HG#
	 )
       ( resid 77 and name HA
	 ) 5.0 5.0 0.0 volume=0.562 peak=3122 ppm1=0.979 ppm2=4.762

assign ( resid 77 and name HG#
	 )
       ( resid 77 and name HB
	 ) 5.0 5.0 0.0 volume=1.004 peak=3740 ppm1=0.784 ppm2=2.166

assign ( resid 77 and name HG#
	 )
       ( resid 77 and name HN
	 ) 5.0 5.0 0.0 volume=0.753 peak=3123 ppm1=0.782 ppm2=7.637

assign ( resid 77 and name HG#
	 )
       ( resid 172 and name HA
	 ) 5.0 5.0 0.0 volume=0.538 peak=3987 ppm1=0.982 ppm2=3.854

assign ( resid 78 and name HA
	 )
       ( resid 79 and name HN
	 ) 5.0 5.0 0.0 volume=0.490 peak=3735 ppm1=5.796 ppm2=9.138

assign ( resid 78 and name HD#
	 )
       ( resid 78 and name HB#
	 ) 5.0 5.0 0.0 volume=0.547 peak=3188 ppm1=7.020 ppm2=3.018

assign ( resid 78 and name HD#
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.659 peak=2990 ppm1=7.029 ppm2=0.738

assign ( resid 78 and name HD#
	 )
       ( resid 108 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.474 peak=3191 ppm1=7.030 ppm2=1.343

assign ( resid 79 and name HD#
	 )
       ( resid 8 and name HG#
	 ) 5.0 5.0 0.0 volume=0.946 peak=3729 ppm1=0.535 ppm2=1.007

assign ( resid 79 and name HD#
	 )
       ( resid 79 and name HA
	 ) 5.0 5.0 0.0 volume=0.581 peak=3727 ppm1=0.538 ppm2=4.796

assign ( resid 79 and name HD#
	 )
       ( resid 79 and name HB#
	 ) 3.5 3.5 0.0 volume=1.367 peak=3728 ppm1=0.536 ppm2=1.170

assign ( resid 79 and name HD#
	 )
       ( resid 79 and name HD#
	 ) 3.5 3.5 0.0 volume=2.514 peak=3734 ppm1=0.540 ppm2=0.343

assign ( resid 79 and name HD#
	 )
       ( resid 79 and name HG
	 ) 3.5 3.5 0.0 volume=3.950 peak=1757 ppm1=0.536 ppm2=1.386

assign ( resid 79 and name HD#
	 )
       ( resid 80 and name HN
	 ) 5.0 5.0 0.0 volume=0.435 peak=3726 ppm1=0.522 ppm2=8.851

assign ( resid 79 and name HD#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.804 peak=3733 ppm1=0.533 ppm2=0.061

assign ( resid 79 and name HD#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.934 peak=2574 ppm1=0.318 ppm2=0.045

assign ( resid 79 and name HG
	 )
       ( resid 79 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.556 peak=3732 ppm1=1.392 ppm2=1.174

assign ( resid 79 and name HG
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.731 peak=4010 ppm1=1.387 ppm2=0.547

assign ( resid 79 and name HG
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.482 peak=3730 ppm1=1.378 ppm2=0.340

assign ( resid 80 and name HA
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.594 peak=3152 ppm1=4.398 ppm2=0.958

assign ( resid 80 and name HA
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.515 peak=3715 ppm1=4.372 ppm2=0.751

assign ( resid 80 and name HB
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.646 peak=3722 ppm1=2.389 ppm2=0.746

assign ( resid 80 and name HG#
	 )
       ( resid 80 and name HA
	 ) 5.0 5.0 0.0 volume=0.736 peak=3720 ppm1=0.930 ppm2=4.422

assign ( resid 80 and name HG#
	 )
       ( resid 80 and name HB
	 ) 5.0 5.0 0.0 volume=0.817 peak=3719 ppm1=0.732 ppm2=2.390

assign ( resid 80 and name HG#
	 )
       ( resid 80 and name HB
	 ) 3.5 3.5 0.0 volume=1.279 peak=2972 ppm1=0.919 ppm2=2.378

assign ( resid 80 and name HG#
	 )
       ( resid 80 and name HN
	 ) 5.0 5.0 0.0 volume=0.675 peak=2586 ppm1=0.730 ppm2=8.873

assign ( resid 80 and name HG#
	 )
       ( resid 81 and name HN
	 ) 5.0 5.0 0.0 volume=0.456 peak=2821 ppm1=0.920 ppm2=9.046

assign ( resid 80 and name HG#
	 )
       ( resid 101 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.287 peak=3721 ppm1=0.732 ppm2=-0.109

assign ( resid 80 and name HG#
	 )
       ( resid 101 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.428 peak=3723 ppm1=0.737 ppm2=0.206

assign ( resid 81 and name HA
	 )
       ( resid 82 and name HN
	 ) 5.0 5.0 0.0 volume=0.449 peak=3714 ppm1=5.827 ppm2=9.020

assign ( resid 82 and name HA
	 )
       ( resid 82 and name HN
	 ) 5.0 5.0 0.0 volume=-0.488 peak=3712 ppm1=4.620 ppm2=9.008

assign ( resid 82 and name HD#
	 )
       ( resid 82 and name HB#
	 ) 5.0 5.0 0.0 volume=0.435 peak=3713 ppm1=7.234 ppm2=2.887

assign ( resid 84 and name HA
	 )
       ( resid 84 and name HG#
	 ) 5.0 5.0 0.0 volume=0.563 peak=3700 ppm1=4.331 ppm2=0.917

assign ( resid 84 and name HA
	 )
       ( resid 84 and name HG#
	 ) 5.0 5.0 0.0 volume=0.521 peak=3701 ppm1=4.332 ppm2=1.001

assign ( resid 84 and name HG#
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=0.941 peak=3704 ppm1=1.039 ppm2=7.217

assign ( resid 84 and name HG#
	 )
       ( resid 84 and name HB
	 ) 5.0 5.0 0.0 volume=0.602 peak=3707 ppm1=0.930 ppm2=2.845

assign ( resid 84 and name HG#
	 )
       ( resid 84 and name HB
	 ) 5.0 5.0 0.0 volume=0.719 peak=3702 ppm1=1.041 ppm2=2.849

assign ( resid 84 and name HG#
	 )
       ( resid 84 and name HN
	 ) 5.0 5.0 0.0 volume=0.485 peak=3708 ppm1=0.937 ppm2=8.787

assign ( resid 84 and name HG#
	 )
       ( resid 84 and name HN
	 ) 5.0 5.0 0.0 volume=0.763 peak=3703 ppm1=1.038 ppm2=8.780

assign ( resid 84 and name HG#
	 )
       ( resid 85 and name HN
	 ) 5.0 5.0 0.0 volume=0.460 peak=3709 ppm1=0.936 ppm2=7.694

assign ( resid 84 and name HG#
	 )
       ( resid 115 and name HN
	 ) 5.0 5.0 0.0 volume=0.590 peak=3705 ppm1=1.038 ppm2=9.237

assign ( resid 85 and name HA
	 )
       ( resid 85 and name HN
	 ) 5.0 5.0 0.0 volume=0.511 peak=2570 ppm1=4.525 ppm2=7.699

assign ( resid 85 and name HB
	 )
       ( resid 85 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.212 peak=2985 ppm1=2.520 ppm2=0.746

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HA
	 ) 5.0 5.0 0.0 volume=0.430 peak=3136 ppm1=0.751 ppm2=4.539

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HA
	 ) 5.0 5.0 0.0 volume=1.040 peak=3698 ppm1=0.704 ppm2=4.516

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HB
	 ) 3.5 3.5 0.0 volume=1.371 peak=3125 ppm1=0.760 ppm2=2.531

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HB
	 ) 5.0 5.0 0.0 volume=1.149 peak=3697 ppm1=0.699 ppm2=2.515

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HN
	 ) 5.0 5.0 0.0 volume=1.199 peak=2820 ppm1=0.755 ppm2=7.667

assign ( resid 85 and name HG#
	 )
       ( resid 85 and name HN
	 ) 5.0 5.0 0.0 volume=0.418 peak=2571 ppm1=0.714 ppm2=7.680

assign ( resid 85 and name HG#
	 )
       ( resid 120 and name HA
	 ) 5.0 5.0 0.0 volume=0.676 peak=3699 ppm1=0.701 ppm2=3.657

assign ( resid 86 and name HB#
	 )
       ( resid 86 and name HA
	 ) 5.0 5.0 0.0 volume=0.437 peak=2984 ppm1=3.813 ppm2=5.236

assign ( resid 87 and name HA
	 )
       ( resid 87 and name HB#
	 ) 5.0 5.0 0.0 volume=0.585 peak=3255 ppm1=4.327 ppm2=2.114

assign ( resid 87 and name HA
	 )
       ( resid 137 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.581 peak=3118 ppm1=4.316 ppm2=0.537

assign ( resid 88 and name HA
	 )
       ( resid 91 and name HN
	 ) 5.0 5.0 0.0 volume=0.504 peak=2982 ppm1=4.313 ppm2=8.185

assign ( resid 89 and name HA
	 )
       ( resid 89 and name HB#
	 ) 5.0 5.0 0.0 volume=0.636 peak=2810 ppm1=5.118 ppm2=4.461

assign ( resid 90 and name HE#
	 )
       ( resid 141 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.489 peak=3999 ppm1=6.822 ppm2=1.176

assign ( resid 90 and name HE#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.416 peak=4000 ppm1=6.828 ppm2=0.843

assign ( resid 91 and name HA
	 )
       ( resid 91 and name HB#
	 ) 3.5 3.5 0.0 volume=1.770 peak=2663 ppm1=3.988 ppm2=2.188

assign ( resid 91 and name HA
	 )
       ( resid 91 and name HG#
	 ) 5.0 5.0 0.0 volume=1.025 peak=2811 ppm1=3.988 ppm2=2.449

assign ( resid 91 and name HA
	 )
       ( resid 91 and name HN
	 ) 5.0 5.0 0.0 volume=0.606 peak=2808 ppm1=3.985 ppm2=8.190

assign ( resid 91 and name HB#
	 )
       ( resid 91 and name HN
	 ) 5.0 5.0 0.0 volume=-0.403 peak=2816 ppm1=2.243 ppm2=8.189

assign ( resid 91 and name HG#
	 )
       ( resid 91 and name HA
	 ) 3.5 3.5 0.0 volume=-1.225 peak=2809 ppm1=2.428 ppm2=4.000

assign ( resid 91 and name HG#
	 )
       ( resid 91 and name HN
	 ) 3.5 3.5 0.0 volume=-1.493 peak=2817 ppm1=2.439 ppm2=8.182

assign ( resid 93 and name HA
	 )
       ( resid 93 and name HG#
	 ) 5.0 5.0 0.0 volume=0.478 peak=2799 ppm1=3.808 ppm2=0.917

assign ( resid 93 and name HA
	 )
       ( resid 93 and name HG#
	 ) 5.0 5.0 0.0 volume=0.375 peak=2569 ppm1=3.811 ppm2=1.312

assign ( resid 93 and name HB
	 )
       ( resid 93 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.756 peak=2968 ppm1=2.363 ppm2=1.302

assign ( resid 93 and name HB
	 )
       ( resid 93 and name HN
	 ) 5.0 5.0 0.0 volume=-0.360 peak=2800 ppm1=2.333 ppm2=7.914

assign ( resid 93 and name HG#
	 )
       ( resid 90 and name HA
	 ) 5.0 5.0 0.0 volume=0.804 peak=2976 ppm1=1.314 ppm2=3.996

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HA
	 ) 5.0 5.0 0.0 volume=0.563 peak=2970 ppm1=0.892 ppm2=3.824

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HA
	 ) 5.0 5.0 0.0 volume=0.564 peak=2978 ppm1=1.301 ppm2=3.812

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HB
	 ) 3.5 3.5 0.0 volume=1.368 peak=2971 ppm1=0.893 ppm2=2.370

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HB
	 ) 3.5 3.5 0.0 volume=1.237 peak=2802 ppm1=1.300 ppm2=2.369

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HG#
	 ) 3.5 3.5 0.0 volume=3.109 peak=2980 ppm1=1.305 ppm2=0.900

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HN
	 ) 5.0 5.0 0.0 volume=0.439 peak=2801 ppm1=0.895 ppm2=7.945

assign ( resid 93 and name HG#
	 )
       ( resid 93 and name HN
	 ) 5.0 5.0 0.0 volume=0.928 peak=2974 ppm1=1.309 ppm2=7.935

assign ( resid 93 and name HG#
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=0.466 peak=2977 ppm1=1.290 ppm2=6.684

assign ( resid 93 and name HG#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.979 peak=2973 ppm1=0.889 ppm2=0.182

assign ( resid 93 and name HG#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.529 peak=2979 ppm1=1.302 ppm2=0.172

assign ( resid 94 and name HA
	 )
       ( resid 94 and name HB#
	 ) 5.0 5.0 0.0 volume=0.580 peak=2798 ppm1=3.967 ppm2=1.759

assign ( resid 94 and name HA
	 )
       ( resid 94 and name HG#
	 ) 5.0 5.0 0.0 volume=0.792 peak=2797 ppm1=3.975 ppm2=1.348

assign ( resid 94 and name HA
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=0.448 peak=2954 ppm1=3.962 ppm2=6.695

assign ( resid 94 and name HA
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=1.151 peak=2792 ppm1=3.966 ppm2=0.831

assign ( resid 94 and name HB#
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=-0.553 peak=2832 ppm1=1.941 ppm2=3.991

assign ( resid 94 and name HB#
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=-0.444 peak=2952 ppm1=1.746 ppm2=3.971

assign ( resid 94 and name HB#
	 )
       ( resid 94 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.760 peak=2967 ppm1=1.956 ppm2=1.345

assign ( resid 94 and name HB#
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=-0.445 peak=2568 ppm1=1.941 ppm2=6.673

assign ( resid 94 and name HB#
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=-0.493 peak=2828 ppm1=1.737 ppm2=6.675

assign ( resid 94 and name HB#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.632 peak=2595 ppm1=1.733 ppm2=0.831

assign ( resid 94 and name HB#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.609 peak=2955 ppm1=1.946 ppm2=0.864

assign ( resid 94 and name HD#
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=-0.510 peak=2961 ppm1=1.628 ppm2=3.957

assign ( resid 94 and name HD#
	 )
       ( resid 94 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.094 peak=2963 ppm1=1.628 ppm2=1.945

assign ( resid 94 and name HD#
	 )
       ( resid 94 and name HE#
	 ) 3.5 3.5 0.0 volume=-2.067 peak=2962 ppm1=1.615 ppm2=2.887

assign ( resid 94 and name HD#
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.013 peak=2964 ppm1=1.628 ppm2=0.831

assign ( resid 94 and name HE#
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=-0.547 peak=2950 ppm1=2.888 ppm2=3.957

assign ( resid 94 and name HE#
	 )
       ( resid 94 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.584 peak=2960 ppm1=2.888 ppm2=1.946

assign ( resid 94 and name HE#
	 )
       ( resid 94 and name HD#
	 ) 3.5 3.5 0.0 volume=-4.696 peak=2958 ppm1=2.888 ppm2=1.645

assign ( resid 94 and name HE#
	 )
       ( resid 94 and name HG#
	 ) 3.5 3.5 0.0 volume=-3.164 peak=2957 ppm1=2.888 ppm2=1.345

assign ( resid 94 and name HE#
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.520 peak=2951 ppm1=2.888 ppm2=0.831

assign ( resid 94 and name HG#
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=-0.661 peak=2959 ppm1=1.352 ppm2=3.957

assign ( resid 94 and name HG#
	 )
       ( resid 94 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.366 peak=2966 ppm1=1.352 ppm2=1.945

assign ( resid 94 and name HG#
	 )
       ( resid 94 and name HE#
	 ) 3.5 3.5 0.0 volume=-1.272 peak=2953 ppm1=1.347 ppm2=2.893

assign ( resid 94 and name HG#
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.587 peak=2965 ppm1=1.352 ppm2=0.831

assign ( resid 95 and name HA
	 )
       ( resid 95 and name HB#
	 ) 5.0 5.0 0.0 volume=0.948 peak=3154 ppm1=4.139 ppm2=2.127

assign ( resid 95 and name HA
	 )
       ( resid 95 and name HN
	 ) 5.0 5.0 0.0 volume=0.478 peak=2566 ppm1=4.131 ppm2=7.727

assign ( resid 95 and name HB#
	 )
       ( resid 95 and name HA
	 ) 5.0 5.0 0.0 volume=-0.763 peak=2794 ppm1=2.123 ppm2=4.152

assign ( resid 95 and name HB#
	 )
       ( resid 95 and name HA
	 ) 5.0 5.0 0.0 volume=-0.431 peak=2795 ppm1=1.866 ppm2=4.135

assign ( resid 95 and name HB#
	 )
       ( resid 95 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.118 peak=2790 ppm1=1.864 ppm2=2.330

assign ( resid 95 and name HB#
	 )
       ( resid 95 and name HN
	 ) 5.0 5.0 0.0 volume=-0.461 peak=2793 ppm1=2.121 ppm2=7.749

assign ( resid 95 and name HG#
	 )
       ( resid 95 and name HA
	 ) 5.0 5.0 0.0 volume=-0.828 peak=2791 ppm1=2.363 ppm2=4.128

assign ( resid 95 and name HG#
	 )
       ( resid 95 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.356 peak=2796 ppm1=2.284 ppm2=1.859

assign ( resid 96 and name HB#
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.518 peak=3132 ppm1=1.265 ppm2=0.985

assign ( resid 96 and name HD#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.955 peak=3140 ppm1=1.003 ppm2=0.674

assign ( resid 96 and name HD#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.924 peak=3138 ppm1=0.674 ppm2=1.002

assign ( resid 96 and name HD#
	 )
       ( resid 96 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.422 peak=3153 ppm1=0.998 ppm2=2.373

assign ( resid 96 and name HD#
	 )
       ( resid 96 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.389 peak=3141 ppm1=0.990 ppm2=-0.277

assign ( resid 96 and name HD#
	 )
       ( resid 96 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.427 peak=3142 ppm1=0.674 ppm2=-0.283

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.759 peak=613 ppm1=2.061 ppm2=0.703

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.792 peak=612 ppm1=2.323 ppm2=0.703

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.560 peak=1001 ppm1=2.061 ppm2=1.002

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.476 peak=1084 ppm1=2.310 ppm2=1.002

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HE#
	 ) 3.5 3.5 0.0 volume=-1.313 peak=3379 ppm1=2.323 ppm2=2.073

assign ( resid 96 and name HE#
	 )
       ( resid 96 and name HE#
	 ) 5.0 5.0 0.0 volume=-1.152 peak=3378 ppm1=2.061 ppm2=2.330

assign ( resid 96 and name HG#
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.377 peak=3134 ppm1=-0.273 ppm2=1.005

assign ( resid 96 and name HG#
	 )
       ( resid 96 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.880 peak=3133 ppm1=-0.275 ppm2=0.703

assign ( resid 96 and name HG#
	 )
       ( resid 96 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.418 peak=3137 ppm1=0.638 ppm2=-0.280

assign ( resid 98 and name HA
	 )
       ( resid 98 and name HG#
	 ) 5.0 5.0 0.0 volume=0.772 peak=2565 ppm1=3.584 ppm2=0.755

assign ( resid 98 and name HG#
	 )
       ( resid 98 and name HA
	 ) 5.0 5.0 0.0 volume=0.763 peak=3143 ppm1=0.772 ppm2=3.565

assign ( resid 98 and name HG#
	 )
       ( resid 98 and name HA
	 ) 5.0 5.0 0.0 volume=-0.802 peak=3145 ppm1=0.696 ppm2=3.615

assign ( resid 98 and name HG#
	 )
       ( resid 98 and name HB
	 ) 5.0 5.0 0.0 volume=0.985 peak=3150 ppm1=0.774 ppm2=2.209

assign ( resid 98 and name HG#
	 )
       ( resid 98 and name HB
	 ) 5.0 5.0 0.0 volume=-0.988 peak=3146 ppm1=0.696 ppm2=2.201

assign ( resid 98 and name HG#
	 )
       ( resid 98 and name HN
	 ) 5.0 5.0 0.0 volume=-0.690 peak=2787 ppm1=0.696 ppm2=8.668

assign ( resid 98 and name HG#
	 )
       ( resid 110 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.692 peak=3144 ppm1=0.696 ppm2=7.040

assign ( resid 98 and name HG#
	 )
       ( resid 110 and name HZ
	 ) 5.0 5.0 0.0 volume=0.423 peak=3149 ppm1=0.770 ppm2=7.307

assign ( resid 98 and name HG#
	 )
       ( resid 112 and name HD#
	 ) 3.5 3.5 0.0 volume=1.367 peak=3151 ppm1=0.771 ppm2=1.294

assign ( resid 100 and name HA
	 )
       ( resid 100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.588 peak=3159 ppm1=4.237 ppm2=2.280

assign ( resid 100 and name HA
	 )
       ( resid 100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.476 peak=3696 ppm1=4.237 ppm2=2.537

assign ( resid 101 and name HA
	 )
       ( resid 101 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.555 peak=3682 ppm1=3.544 ppm2=0.234

assign ( resid 101 and name HD1#
	 )
       ( resid 80 and name HG#
	 ) 3.5 3.5 0.0 volume=2.650 peak=3685 ppm1=-0.126 ppm2=0.746

assign ( resid 101 and name HD1#
	 )
       ( resid 101 and name HA
	 ) 5.0 5.0 0.0 volume=0.713 peak=3157 ppm1=-0.134 ppm2=3.563

assign ( resid 101 and name HD1#
	 )
       ( resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=0.568 peak=3160 ppm1=-0.123 ppm2=0.415

assign ( resid 101 and name HD1#
	 )
       ( resid 101 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.580 peak=3686 ppm1=-0.127 ppm2=0.221

assign ( resid 101 and name HD1#
	 )
       ( resid 101 and name HN
	 ) 5.0 5.0 0.0 volume=0.381 peak=3158 ppm1=-0.121 ppm2=8.294

assign ( resid 101 and name HD1#
	 )
       ( resid 110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.870 peak=3684 ppm1=-0.128 ppm2=3.041

assign ( resid 101 and name HD1#
	 )
       ( resid 110 and name HD#
	 ) 3.5 3.5 0.0 volume=1.418 peak=3683 ppm1=-0.128 ppm2=7.039

assign ( resid 101 and name HG2#
	 )
       ( resid 101 and name HA
	 ) 5.0 5.0 0.0 volume=0.957 peak=3156 ppm1=0.213 ppm2=3.556

assign ( resid 101 and name HG2#
	 )
       ( resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=1.070 peak=3692 ppm1=0.216 ppm2=0.404

assign ( resid 101 and name HG2#
	 )
       ( resid 101 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.297 peak=3694 ppm1=0.221 ppm2=-0.115

assign ( resid 101 and name HG2#
	 )
       ( resid 101 and name HN
	 ) 5.0 5.0 0.0 volume=0.580 peak=3689 ppm1=0.220 ppm2=8.315

assign ( resid 101 and name HG2#
	 )
       ( resid 110 and name HD#
	 ) 5.0 5.0 0.0 volume=0.554 peak=3691 ppm1=0.210 ppm2=7.030

assign ( resid 102 and name HA
	 )
       ( resid 102 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.866 peak=3676 ppm1=3.821 ppm2=1.303

assign ( resid 102 and name HB
	 )
       ( resid 102 and name HA
	 ) 5.0 5.0 0.0 volume=0.483 peak=2786 ppm1=4.199 ppm2=3.838

assign ( resid 102 and name HB
	 )
       ( resid 102 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.203 peak=3677 ppm1=4.190 ppm2=1.285

assign ( resid 102 and name HG2#
	 )
       ( resid 101 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.469 peak=3678 ppm1=1.275 ppm2=-0.104

assign ( resid 102 and name HG2#
	 )
       ( resid 102 and name HA
	 ) 3.5 3.5 0.0 volume=1.220 peak=3681 ppm1=1.277 ppm2=3.837

assign ( resid 102 and name HG2#
	 )
       ( resid 102 and name HB
	 ) 3.5 3.5 0.0 volume=1.806 peak=3570 ppm1=1.281 ppm2=4.217

assign ( resid 102 and name HG2#
	 )
       ( resid 102 and name HN
	 ) 5.0 5.0 0.0 volume=0.637 peak=3679 ppm1=1.286 ppm2=7.941

assign ( resid 102 and name HG2#
	 )
       ( resid 110 and name HD#
	 ) 5.0 5.0 0.0 volume=0.818 peak=3680 ppm1=1.285 ppm2=7.071

assign ( resid 103 and name HA
	 )
       ( resid 103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.887 peak=3675 ppm1=4.327 ppm2=3.327

assign ( resid 103 and name HA
	 )
       ( resid 103 and name HN
	 ) 5.0 5.0 0.0 volume=0.433 peak=2564 ppm1=4.324 ppm2=7.669

assign ( resid 103 and name HB#
	 )
       ( resid 103 and name HA
	 ) 5.0 5.0 0.0 volume=-0.511 peak=3162 ppm1=3.307 ppm2=4.323

assign ( resid 103 and name HB#
	 )
       ( resid 103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.448 peak=2785 ppm1=3.306 ppm2=7.667

assign ( resid 103 and name HD2
	 )
       ( resid 103 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.424 peak=3193 ppm1=5.970 ppm2=3.312

assign ( resid 106 and name HA
	 )
       ( resid 106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.599 peak=3671 ppm1=4.544 ppm2=2.591

assign ( resid 106 and name HA
	 )
       ( resid 106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.995 peak=3672 ppm1=4.545 ppm2=1.997

assign ( resid 106 and name HA
	 )
       ( resid 107 and name HN
	 ) 5.0 5.0 0.0 volume=0.419 peak=3670 ppm1=4.537 ppm2=8.849

assign ( resid 106 and name HB#
	 )
       ( resid 106 and name HA
	 ) 5.0 5.0 0.0 volume=-0.569 peak=3673 ppm1=2.573 ppm2=4.557

assign ( resid 106 and name HB#
	 )
       ( resid 106 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.333 peak=3674 ppm1=1.998 ppm2=2.580

assign ( resid 107 and name HA
	 )
       ( resid 107 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.140 peak=3665 ppm1=4.448 ppm2=2.100

assign ( resid 107 and name HA
	 )
       ( resid 107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.617 peak=3668 ppm1=4.448 ppm2=1.777

assign ( resid 107 and name HA
	 )
       ( resid 107 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.759 peak=3666 ppm1=4.446 ppm2=1.500

assign ( resid 107 and name HA
	 )
       ( resid 107 and name HN
	 ) 5.0 5.0 0.0 volume=-0.639 peak=3664 ppm1=4.449 ppm2=8.839

assign ( resid 107 and name HB#
	 )
       ( resid 107 and name HA
	 ) 5.0 5.0 0.0 volume=-0.607 peak=3667 ppm1=2.103 ppm2=4.472

assign ( resid 107 and name HD#
	 )
       ( resid 107 and name HA
	 ) 5.0 5.0 0.0 volume=-0.797 peak=3669 ppm1=1.745 ppm2=4.433

assign ( resid 107 and name HE#
	 )
       ( resid 107 and name HN
	 ) 5.0 5.0 0.0 volume=-0.436 peak=3000 ppm1=3.050 ppm2=8.834

assign ( resid 107 and name HG#
	 )
       ( resid 107 and name HA
	 ) 5.0 5.0 0.0 volume=-0.738 peak=2649 ppm1=1.483 ppm2=4.471

assign ( resid 107 and name HG#
	 )
       ( resid 107 and name HN
	 ) 5.0 5.0 0.0 volume=-0.579 peak=2997 ppm1=1.475 ppm2=8.834

assign ( resid 108 and name HG2#
	 )
       ( resid 75 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.556 peak=3662 ppm1=1.362 ppm2=0.058

assign ( resid 108 and name HG2#
	 )
       ( resid 78 and name HD#
	 ) 5.0 5.0 0.0 volume=0.996 peak=3661 ppm1=1.362 ppm2=7.007

assign ( resid 108 and name HG2#
	 )
       ( resid 108 and name HB
	 ) 5.0 5.0 0.0 volume=0.779 peak=3663 ppm1=1.365 ppm2=4.128

assign ( resid 109 and name HA
	 )
       ( resid 109 and name HB#
	 ) 5.0 5.0 0.0 volume=0.691 peak=3657 ppm1=4.607 ppm2=2.347

assign ( resid 109 and name HA
	 )
       ( resid 109 and name HG#
	 ) 5.0 5.0 0.0 volume=0.534 peak=3659 ppm1=4.612 ppm2=2.195

assign ( resid 109 and name HA
	 )
       ( resid 110 and name HN
	 ) 5.0 5.0 0.0 volume=1.098 peak=3656 ppm1=4.629 ppm2=8.277

assign ( resid 109 and name HB#
	 )
       ( resid 109 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.300 peak=3660 ppm1=1.786 ppm2=2.349

assign ( resid 109 and name HB#
	 )
       ( resid 109 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.860 peak=3658 ppm1=2.349 ppm2=1.773

assign ( resid 110 and name HD#
	 )
       ( resid 110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.478 peak=2989 ppm1=7.047 ppm2=2.923

assign ( resid 111 and name HB#
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.472 peak=3214 ppm1=1.359 ppm2=0.657

assign ( resid 111 and name HB#
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.447 peak=3211 ppm1=1.517 ppm2=0.662

assign ( resid 111 and name HD#
	 )
       ( resid 111 and name HA
	 ) 5.0 5.0 0.0 volume=-0.522 peak=3643 ppm1=0.683 ppm2=4.772

assign ( resid 111 and name HD#
	 )
       ( resid 111 and name HG
	 ) 3.5 3.5 0.0 volume=-3.718 peak=3653 ppm1=0.630 ppm2=1.516

assign ( resid 111 and name HD#
	 )
       ( resid 111 and name HN
	 ) 5.0 5.0 0.0 volume=-0.859 peak=3210 ppm1=0.679 ppm2=8.801

assign ( resid 111 and name HD#
	 )
       ( resid 111 and name HN
	 ) 5.0 5.0 0.0 volume=-0.414 peak=3212 ppm1=0.631 ppm2=8.796

assign ( resid 111 and name HD#
	 )
       ( resid 112 and name HN
	 ) 5.0 5.0 0.0 volume=-0.974 peak=3644 ppm1=0.683 ppm2=8.111

assign ( resid 111 and name HD#
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.565 peak=3650 ppm1=0.683 ppm2=2.116

assign ( resid 111 and name HD#
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.852 peak=3655 ppm1=0.630 ppm2=2.073

assign ( resid 111 and name HD#
	 )
       ( resid 153 and name HN
	 ) 5.0 5.0 0.0 volume=-0.548 peak=3651 ppm1=0.630 ppm2=6.955

assign ( resid 111 and name HD#
	 )
       ( resid 171 and name HA
	 ) 5.0 5.0 0.0 volume=-0.453 peak=3780 ppm1=0.630 ppm2=4.086

assign ( resid 111 and name HD#
	 )
       ( resid 172 and name HA
	 ) 3.5 3.5 0.0 volume=-1.519 peak=3646 ppm1=0.683 ppm2=3.872

assign ( resid 111 and name HD#
	 )
       ( resid 172 and name HA
	 ) 5.0 5.0 0.0 volume=-0.680 peak=3652 ppm1=0.630 ppm2=3.854

assign ( resid 111 and name HD#
	 )
       ( resid 175 and name HB#
	 ) 3.5 3.5 0.0 volume=-5.102 peak=3647 ppm1=0.683 ppm2=1.431

assign ( resid 111 and name HG
	 )
       ( resid 111 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.596 peak=3213 ppm1=1.497 ppm2=0.660

assign ( resid 112 and name HA
	 )
       ( resid 80 and name HN
	 ) 5.0 5.0 0.0 volume=-0.380 peak=3626 ppm1=5.433 ppm2=8.839

assign ( resid 112 and name HA
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.456 peak=3625 ppm1=5.433 ppm2=1.131

assign ( resid 112 and name HB#
	 )
       ( resid 112 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.768 peak=2100 ppm1=2.188 ppm2=1.555

assign ( resid 112 and name HB#
	 )
       ( resid 112 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.516 peak=1660 ppm1=1.561 ppm2=2.191

assign ( resid 112 and name HB#
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.767 peak=2672 ppm1=1.566 ppm2=1.125

assign ( resid 112 and name HB#
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.499 peak=2674 ppm1=1.559 ppm2=1.270

assign ( resid 112 and name HB#
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.662 peak=2584 ppm1=2.186 ppm2=1.122

assign ( resid 112 and name HD#
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.738 peak=3633 ppm1=1.260 ppm2=7.212

assign ( resid 112 and name HD#
	 )
       ( resid 112 and name HA
	 ) 5.0 5.0 0.0 volume=-0.668 peak=3636 ppm1=1.260 ppm2=5.456

assign ( resid 112 and name HD#
	 )
       ( resid 112 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.279 peak=3638 ppm1=1.260 ppm2=1.559

assign ( resid 112 and name HD#
	 )
       ( resid 112 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.768 peak=3088 ppm1=1.116 ppm2=1.559

assign ( resid 112 and name HD#
	 )
       ( resid 112 and name HG
	 ) 3.5 3.5 0.0 volume=-1.319 peak=3637 ppm1=1.260 ppm2=2.116

assign ( resid 112 and name HD#
	 )
       ( resid 113 and name HN
	 ) 5.0 5.0 0.0 volume=-0.459 peak=3635 ppm1=1.260 ppm2=9.310

assign ( resid 112 and name HD#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.769 peak=2675 ppm1=1.260 ppm2=0.189

assign ( resid 112 and name HD#
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.716 peak=3629 ppm1=1.116 ppm2=0.189

assign ( resid 112 and name HD#
	 )
       ( resid 146 and name HA
	 ) 5.0 5.0 0.0 volume=-0.421 peak=2782 ppm1=1.116 ppm2=3.786

assign ( resid 112 and name HG
	 )
       ( resid 112 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.602 peak=2784 ppm1=2.089 ppm2=1.564

assign ( resid 112 and name HG
	 )
       ( resid 112 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.215 peak=3642 ppm1=2.094 ppm2=1.100

assign ( resid 112 and name HG
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.536 peak=3641 ppm1=2.100 ppm2=1.259

assign ( resid 113 and name HB
	 )
       ( resid 113 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.671 peak=2838 ppm1=2.179 ppm2=0.531

assign ( resid 113 and name HG#
	 )
       ( resid 113 and name HA
	 ) 5.0 5.0 0.0 volume=0.499 peak=3215 ppm1=0.498 ppm2=4.996

assign ( resid 113 and name HG#
	 )
       ( resid 113 and name HB
	 ) 5.0 5.0 0.0 volume=1.027 peak=3614 ppm1=0.491 ppm2=2.162

assign ( resid 113 and name HG#
	 )
       ( resid 113 and name HB
	 ) 5.0 5.0 0.0 volume=0.709 peak=3620 ppm1=0.573 ppm2=2.201

assign ( resid 113 and name HG#
	 )
       ( resid 113 and name HN
	 ) 5.0 5.0 0.0 volume=0.481 peak=3217 ppm1=0.565 ppm2=9.303

assign ( resid 113 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=1.142 peak=3615 ppm1=0.491 ppm2=0.059

assign ( resid 113 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.703 peak=3622 ppm1=0.567 ppm2=0.880

assign ( resid 113 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=1.053 peak=3621 ppm1=0.564 ppm2=0.062

assign ( resid 115 and name HG2#
	 )
       ( resid 115 and name HN
	 ) 5.0 5.0 0.0 volume=0.428 peak=3218 ppm1=0.709 ppm2=9.267

assign ( resid 117 and name HA
	 )
       ( resid 117 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.780 peak=3228 ppm1=3.881 ppm2=0.900

assign ( resid 117 and name HD1#
	 )
       ( resid 117 and name HA
	 ) 5.0 5.0 0.0 volume=0.654 peak=3220 ppm1=0.585 ppm2=3.905

assign ( resid 117 and name HD1#
	 )
       ( resid 117 and name HB
	 ) 5.0 5.0 0.0 volume=1.102 peak=3608 ppm1=0.591 ppm2=2.099

assign ( resid 117 and name HD1#
	 )
       ( resid 117 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.591 peak=3606 ppm1=0.592 ppm2=1.259

assign ( resid 117 and name HD1#
	 )
       ( resid 117 and name HG2#
	 ) 3.5 3.5 0.0 volume=3.191 peak=3605 ppm1=0.592 ppm2=0.870

assign ( resid 117 and name HD1#
	 )
       ( resid 117 and name HN
	 ) 5.0 5.0 0.0 volume=0.454 peak=3219 ppm1=0.588 ppm2=7.722

assign ( resid 117 and name HD1#
	 )
       ( resid 157 and name HA
	 ) 5.0 5.0 0.0 volume=0.775 peak=3603 ppm1=0.594 ppm2=5.372

assign ( resid 117 and name HD1#
	 )
       ( resid 163 and name HE#
	 ) 5.0 5.0 0.0 volume=0.585 peak=3604 ppm1=0.591 ppm2=2.998

assign ( resid 117 and name HD1#
	 )
       ( resid 163 and name HG#
	 ) 5.0 5.0 0.0 volume=0.706 peak=3609 ppm1=0.594 ppm2=1.419

assign ( resid 117 and name HG2#
	 )
       ( resid 117 and name HA
	 ) 5.0 5.0 0.0 volume=0.837 peak=3225 ppm1=0.854 ppm2=3.896

assign ( resid 117 and name HG2#
	 )
       ( resid 117 and name HB
	 ) 3.5 3.5 0.0 volume=1.364 peak=3611 ppm1=0.854 ppm2=2.090

assign ( resid 117 and name HG2#
	 )
       ( resid 117 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.984 peak=3613 ppm1=0.854 ppm2=0.607

assign ( resid 117 and name HG2#
	 )
       ( resid 117 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.583 peak=3227 ppm1=0.855 ppm2=1.253

assign ( resid 117 and name HG2#
	 )
       ( resid 117 and name HN
	 ) 5.0 5.0 0.0 volume=0.882 peak=3226 ppm1=0.852 ppm2=7.726

assign ( resid 117 and name HG2#
	 )
       ( resid 118 and name HN
	 ) 5.0 5.0 0.0 volume=0.790 peak=3610 ppm1=0.858 ppm2=8.827

assign ( resid 118 and name HA
	 )
       ( resid 118 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.967 peak=3079 ppm1=4.532 ppm2=2.738

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HA
	 ) 3.5 3.5 0.0 volume=1.464 peak=3232 ppm1=0.829 ppm2=4.434

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HA
	 ) 5.0 5.0 0.0 volume=-0.458 peak=3597 ppm1=0.972 ppm2=4.461

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.624 peak=3600 ppm1=0.976 ppm2=2.116

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HG
	 ) 5.0 5.0 0.0 volume=-1.106 peak=3598 ppm1=0.977 ppm2=1.692

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HN
	 ) 5.0 5.0 0.0 volume=0.633 peak=3230 ppm1=0.820 ppm2=7.985

assign ( resid 119 and name HD#
	 )
       ( resid 119 and name HN
	 ) 5.0 5.0 0.0 volume=-0.525 peak=3234 ppm1=0.975 ppm2=7.981

assign ( resid 120 and name HA
	 )
       ( resid 85 and name HG#
	 ) 5.0 5.0 0.0 volume=0.779 peak=4009 ppm1=3.646 ppm2=0.742

assign ( resid 120 and name HA
	 )
       ( resid 120 and name HB#
	 ) 5.0 5.0 0.0 volume=0.590 peak=3596 ppm1=3.662 ppm2=1.845

assign ( resid 120 and name HA
	 )
       ( resid 120 and name HB#
	 ) 5.0 5.0 0.0 volume=0.696 peak=3595 ppm1=3.641 ppm2=1.691

assign ( resid 120 and name HB#
	 )
       ( resid 120 and name HN
	 ) 5.0 5.0 0.0 volume=-0.490 peak=1996 ppm1=1.676 ppm2=7.339

assign ( resid 121 and name HB#
	 )
       ( resid 121 and name HA
	 ) 5.0 5.0 0.0 volume=-0.514 peak=3591 ppm1=2.940 ppm2=4.856

assign ( resid 121 and name HB#
	 )
       ( resid 121 and name HA
	 ) 5.0 5.0 0.0 volume=-0.515 peak=3590 ppm1=2.520 ppm2=4.899

assign ( resid 121 and name HB#
	 )
       ( resid 121 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.452 peak=3592 ppm1=2.939 ppm2=2.517

assign ( resid 121 and name HB#
	 )
       ( resid 121 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.312 peak=3593 ppm1=2.512 ppm2=2.950

assign ( resid 121 and name HB#
	 )
       ( resid 121 and name HN
	 ) 5.0 5.0 0.0 volume=-0.730 peak=2780 ppm1=2.510 ppm2=7.163

assign ( resid 122 and name HA
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.060 peak=3585 ppm1=5.039 ppm2=3.976

assign ( resid 122 and name HA
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.727 peak=3584 ppm1=5.055 ppm2=4.479

assign ( resid 123 and name HA
	 )
       ( resid 123 and name HB#
	 ) 3.5 3.5 0.0 volume=1.352 peak=2779 ppm1=4.223 ppm2=2.065

assign ( resid 123 and name HA
	 )
       ( resid 123 and name HB#
	 ) 5.0 5.0 0.0 volume=1.027 peak=3579 ppm1=4.228 ppm2=2.453

assign ( resid 123 and name HA
	 )
       ( resid 126 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.505 peak=3459 ppm1=4.238 ppm2=0.860

assign ( resid 123 and name HA
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=0.551 peak=3580 ppm1=4.238 ppm2=8.313

assign ( resid 123 and name HB#
	 )
       ( resid 123 and name HA
	 ) 5.0 5.0 0.0 volume=-0.858 peak=3581 ppm1=2.454 ppm2=4.257

assign ( resid 123 and name HB#
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.510 peak=3583 ppm1=2.451 ppm2=3.980

assign ( resid 123 and name HB#
	 )
       ( resid 124 and name HN
	 ) 5.0 5.0 0.0 volume=-0.389 peak=3582 ppm1=2.443 ppm2=8.368

assign ( resid 123 and name HD#
	 )
       ( resid 122 and name HA
	 ) 5.0 5.0 0.0 volume=-0.454 peak=3038 ppm1=3.964 ppm2=5.050

assign ( resid 123 and name HD#
	 )
       ( resid 122 and name HA
	 ) 5.0 5.0 0.0 volume=-0.429 peak=3041 ppm1=4.471 ppm2=5.079

assign ( resid 123 and name HD#
	 )
       ( resid 123 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.604 peak=3588 ppm1=4.449 ppm2=2.073

assign ( resid 123 and name HD#
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.653 peak=3586 ppm1=4.457 ppm2=3.958

assign ( resid 123 and name HD#
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.629 peak=3587 ppm1=3.956 ppm2=4.463

assign ( resid 123 and name HD#
	 )
       ( resid 123 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.386 peak=3589 ppm1=4.462 ppm2=2.244

assign ( resid 123 and name HG#
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.969 peak=601 ppm1=2.256 ppm2=3.953

assign ( resid 123 and name HG#
	 )
       ( resid 123 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.567 peak=3252 ppm1=2.258 ppm2=4.471

assign ( resid 124 and name HA
	 )
       ( resid 124 and name HN
	 ) 5.0 5.0 0.0 volume=0.509 peak=2775 ppm1=4.335 ppm2=8.401

assign ( resid 124 and name HA
	 )
       ( resid 127 and name HB#
	 ) 5.0 5.0 0.0 volume=0.989 peak=3273 ppm1=4.326 ppm2=2.176

assign ( resid 124 and name HB#
	 )
       ( resid 124 and name HA
	 ) 3.5 3.5 0.0 volume=1.630 peak=3578 ppm1=4.027 ppm2=4.332

assign ( resid 124 and name HB#
	 )
       ( resid 124 and name HA
	 ) 3.5 3.5 0.0 volume=1.686 peak=3577 ppm1=4.107 ppm2=4.337

assign ( resid 124 and name HB#
	 )
       ( resid 124 and name HN
	 ) 5.0 5.0 0.0 volume=0.940 peak=2777 ppm1=4.024 ppm2=8.379

assign ( resid 124 and name HB#
	 )
       ( resid 124 and name HN
	 ) 5.0 5.0 0.0 volume=0.819 peak=2776 ppm1=4.105 ppm2=8.381

assign ( resid 125 and name HB
	 )
       ( resid 125 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.543 peak=3562 ppm1=3.941 ppm2=1.295

assign ( resid 125 and name HB
	 )
       ( resid 125 and name HN
	 ) 5.0 5.0 0.0 volume=0.442 peak=3565 ppm1=3.959 ppm2=7.993

assign ( resid 125 and name HB
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=0.484 peak=3564 ppm1=3.932 ppm2=8.276

assign ( resid 125 and name HG2#
	 )
       ( resid 125 and name HA
	 ) 5.0 5.0 0.0 volume=0.392 peak=3569 ppm1=1.289 ppm2=4.765

assign ( resid 125 and name HG2#
	 )
       ( resid 125 and name HB
	 ) 3.5 3.5 0.0 volume=1.292 peak=3571 ppm1=1.288 ppm2=3.957

assign ( resid 125 and name HG2#
	 )
       ( resid 125 and name HN
	 ) 5.0 5.0 0.0 volume=0.722 peak=2774 ppm1=1.295 ppm2=7.974

assign ( resid 125 and name HG2#
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=0.684 peak=3568 ppm1=1.295 ppm2=8.286

assign ( resid 126 and name HA
	 )
       ( resid 126 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.639 peak=2768 ppm1=3.619 ppm2=0.838

assign ( resid 126 and name HA
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.885 peak=2764 ppm1=3.611 ppm2=1.005

assign ( resid 126 and name HB
	 )
       ( resid 126 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.554 peak=3005 ppm1=1.995 ppm2=0.831

assign ( resid 126 and name HB
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.943 peak=2788 ppm1=2.008 ppm2=1.002

assign ( resid 126 and name HB
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=-0.794 peak=2769 ppm1=1.997 ppm2=8.308

assign ( resid 126 and name HD1#
	 )
       ( resid 121 and name HA
	 ) 5.0 5.0 0.0 volume=0.922 peak=3550 ppm1=0.855 ppm2=4.882

assign ( resid 126 and name HD1#
	 )
       ( resid 123 and name HA
	 ) 3.5 3.5 0.0 volume=1.450 peak=3551 ppm1=0.851 ppm2=4.242

assign ( resid 126 and name HD1#
	 )
       ( resid 126 and name HB
	 ) 3.5 3.5 0.0 volume=2.116 peak=3556 ppm1=0.852 ppm2=2.025

assign ( resid 126 and name HD1#
	 )
       ( resid 126 and name HG1#
	 ) 3.5 3.5 0.0 volume=3.368 peak=3554 ppm1=0.852 ppm2=1.291

assign ( resid 126 and name HD1#
	 )
       ( resid 126 and name HG1#
	 ) 3.5 3.5 0.0 volume=2.894 peak=3555 ppm1=0.852 ppm2=1.619

assign ( resid 126 and name HD1#
	 )
       ( resid 126 and name HN
	 ) 3.5 3.5 0.0 volume=1.724 peak=2773 ppm1=0.849 ppm2=8.307

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HD1#
	 ) 5.0 5.0 0.0 volume=-1.053 peak=3557 ppm1=1.273 ppm2=0.874

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HG1#
	 ) 3.5 3.5 0.0 volume=-1.438 peak=3560 ppm1=1.260 ppm2=1.602

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.956 peak=3558 ppm1=1.273 ppm2=1.002

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.873 peak=3559 ppm1=1.601 ppm2=1.002

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=-0.477 peak=2770 ppm1=1.609 ppm2=8.285

assign ( resid 126 and name HG1#
	 )
       ( resid 126 and name HN
	 ) 5.0 5.0 0.0 volume=-0.470 peak=2771 ppm1=1.281 ppm2=8.302

assign ( resid 126 and name HG2#
	 )
       ( resid 126 and name HA
	 ) 3.5 3.5 0.0 volume=2.068 peak=3008 ppm1=0.993 ppm2=3.626

assign ( resid 126 and name HG2#
	 )
       ( resid 126 and name HB
	 ) 3.5 3.5 0.0 volume=2.740 peak=3241 ppm1=0.994 ppm2=2.013

assign ( resid 126 and name HG2#
	 )
       ( resid 126 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.766 peak=3546 ppm1=0.995 ppm2=1.302

assign ( resid 127 and name HA
	 )
       ( resid 127 and name HN
	 ) 5.0 5.0 0.0 volume=0.741 peak=1756 ppm1=4.198 ppm2=8.319

assign ( resid 127 and name HB#
	 )
       ( resid 127 and name HA
	 ) 3.5 3.5 0.0 volume=-1.247 peak=2758 ppm1=2.166 ppm2=4.214

assign ( resid 127 and name HB#
	 )
       ( resid 127 and name HN
	 ) 3.5 3.5 0.0 volume=-1.306 peak=2765 ppm1=2.160 ppm2=8.311

assign ( resid 127 and name HB#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.671 peak=2759 ppm1=2.166 ppm2=7.982

assign ( resid 127 and name HG#
	 )
       ( resid 127 and name HA
	 ) 5.0 5.0 0.0 volume=-1.077 peak=2762 ppm1=2.310 ppm2=4.214

assign ( resid 127 and name HG#
	 )
       ( resid 127 and name HA
	 ) 5.0 5.0 0.0 volume=-0.955 peak=2763 ppm1=2.402 ppm2=4.214

assign ( resid 127 and name HG#
	 )
       ( resid 127 and name HN
	 ) 5.0 5.0 0.0 volume=-0.798 peak=3239 ppm1=2.411 ppm2=8.320

assign ( resid 127 and name HG#
	 )
       ( resid 127 and name HN
	 ) 5.0 5.0 0.0 volume=-0.783 peak=2766 ppm1=2.309 ppm2=8.317

assign ( resid 127 and name HG#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.400 peak=2761 ppm1=2.284 ppm2=7.982

assign ( resid 127 and name HG#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.550 peak=2698 ppm1=2.402 ppm2=7.982

assign ( resid 128 and name HA
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=0.776 peak=1755 ppm1=4.041 ppm2=7.975

assign ( resid 128 and name HB#
	 )
       ( resid 128 and name HN
	 ) 3.5 3.5 0.0 volume=-2.043 peak=3242 ppm1=2.087 ppm2=7.982

assign ( resid 128 and name HE#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.594 peak=3010 ppm1=3.039 ppm2=7.980

assign ( resid 128 and name HG#
	 )
       ( resid 128 and name HA
	 ) 5.0 5.0 0.0 volume=-0.764 peak=3002 ppm1=1.706 ppm2=4.043

assign ( resid 128 and name HG#
	 )
       ( resid 128 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.405 peak=3004 ppm1=1.706 ppm2=2.116

assign ( resid 128 and name HG#
	 )
       ( resid 128 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.771 peak=3003 ppm1=1.706 ppm2=3.058

assign ( resid 128 and name HG#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.582 peak=3009 ppm1=1.476 ppm2=7.935

assign ( resid 128 and name HG#
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=-0.387 peak=3001 ppm1=1.706 ppm2=7.940

assign ( resid 129 and name HB#
	 )
       ( resid 129 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.776 peak=3526 ppm1=1.116 ppm2=1.902

assign ( resid 129 and name HD#
	 )
       ( resid 85 and name HB
	 ) 5.0 5.0 0.0 volume=-0.520 peak=3539 ppm1=0.735 ppm2=2.503

assign ( resid 129 and name HD#
	 )
       ( resid 126 and name HA
	 ) 5.0 5.0 0.0 volume=-0.777 peak=3532 ppm1=0.735 ppm2=3.657

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HA
	 ) 3.5 3.5 0.0 volume=2.554 peak=3541 ppm1=0.864 ppm2=4.188

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HA
	 ) 5.0 5.0 0.0 volume=-0.590 peak=3533 ppm1=0.735 ppm2=4.171

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.852 peak=3534 ppm1=0.732 ppm2=1.128

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HG
	 ) 3.5 3.5 0.0 volume=-2.888 peak=3537 ppm1=0.728 ppm2=1.911

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HN
	 ) 3.5 3.5 0.0 volume=1.458 peak=2756 ppm1=0.861 ppm2=8.193

assign ( resid 129 and name HD#
	 )
       ( resid 129 and name HN
	 ) 5.0 5.0 0.0 volume=-0.787 peak=2755 ppm1=0.736 ppm2=8.196

assign ( resid 129 and name HD#
	 )
       ( resid 130 and name HN
	 ) 5.0 5.0 0.0 volume=0.509 peak=3540 ppm1=0.863 ppm2=8.582

assign ( resid 129 and name HD#
	 )
       ( resid 136 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.805 peak=3531 ppm1=0.732 ppm2=3.765

assign ( resid 129 and name HG
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.904 peak=3527 ppm1=1.916 ppm2=0.870

assign ( resid 129 and name HG
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.751 peak=3528 ppm1=1.903 ppm2=0.744

assign ( resid 129 and name HG
	 )
       ( resid 129 and name HN
	 ) 5.0 5.0 0.0 volume=-0.625 peak=3529 ppm1=1.903 ppm2=8.196

assign ( resid 130 and name HA
	 )
       ( resid 130 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.764 peak=3518 ppm1=4.344 ppm2=1.651

assign ( resid 130 and name HA
	 )
       ( resid 130 and name HN
	 ) 5.0 5.0 0.0 volume=-0.753 peak=2752 ppm1=4.341 ppm2=8.573

assign ( resid 130 and name HB#
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.156 peak=3522 ppm1=1.651 ppm2=0.990

assign ( resid 130 and name HB#
	 )
       ( resid 127 and name HA
	 ) 3.5 3.5 0.0 volume=3.310 peak=3520 ppm1=1.653 ppm2=4.210

assign ( resid 130 and name HB#
	 )
       ( resid 127 and name HB#
	 ) 5.0 5.0 0.0 volume=0.610 peak=3525 ppm1=1.655 ppm2=2.197

assign ( resid 130 and name HB#
	 )
       ( resid 130 and name HA
	 ) 3.5 3.5 0.0 volume=4.745 peak=3519 ppm1=1.653 ppm2=4.350

assign ( resid 130 and name HB#
	 )
       ( resid 130 and name HN
	 ) 3.5 3.5 0.0 volume=4.189 peak=2754 ppm1=1.650 ppm2=8.566

assign ( resid 130 and name HB#
	 )
       ( resid 131 and name HN
	 ) 3.5 3.5 0.0 volume=3.270 peak=2753 ppm1=1.654 ppm2=8.153

assign ( resid 131 and name HA
	 )
       ( resid 131 and name HN
	 ) 3.5 3.5 0.0 volume=1.401 peak=1321 ppm1=4.171 ppm2=8.135

assign ( resid 131 and name HB#
	 )
       ( resid 131 and name HN
	 ) 3.5 3.5 0.0 volume=-1.762 peak=3011 ppm1=2.018 ppm2=8.149

assign ( resid 131 and name HE#
	 )
       ( resid 131 and name HN
	 ) 5.0 5.0 0.0 volume=-0.697 peak=3015 ppm1=3.069 ppm2=8.167

assign ( resid 131 and name HG#
	 )
       ( resid 128 and name HA
	 ) 5.0 5.0 0.0 volume=-0.541 peak=3514 ppm1=1.771 ppm2=4.046

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HA
	 ) 5.0 5.0 0.0 volume=-1.024 peak=3510 ppm1=1.615 ppm2=4.171

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HA
	 ) 5.0 5.0 0.0 volume=-0.907 peak=3515 ppm1=1.772 ppm2=4.169

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.730 peak=3513 ppm1=1.601 ppm2=2.030

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.863 peak=3516 ppm1=1.772 ppm2=2.030

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HE#
	 ) 3.5 3.5 0.0 volume=-1.438 peak=3511 ppm1=1.588 ppm2=3.058

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HE#
	 ) 5.0 5.0 0.0 volume=-1.155 peak=3512 ppm1=1.772 ppm2=3.058

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HN
	 ) 5.0 5.0 0.0 volume=-1.048 peak=3014 ppm1=1.772 ppm2=8.151

assign ( resid 131 and name HG#
	 )
       ( resid 131 and name HN
	 ) 5.0 5.0 0.0 volume=-0.860 peak=3013 ppm1=1.609 ppm2=8.149

assign ( resid 132 and name HA
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.904 peak=3501 ppm1=5.053 ppm2=2.673

assign ( resid 132 and name HA
	 )
       ( resid 132 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.346 peak=3036 ppm1=5.053 ppm2=3.101

assign ( resid 132 and name HA
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-0.891 peak=3502 ppm1=5.040 ppm2=8.196

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HA
	 ) 5.0 5.0 0.0 volume=-0.793 peak=3504 ppm1=2.653 ppm2=5.068

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HA
	 ) 5.0 5.0 0.0 volume=-1.117 peak=3235 ppm1=3.097 ppm2=5.059

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.743 peak=3236 ppm1=3.097 ppm2=2.673

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.796 peak=3200 ppm1=2.651 ppm2=3.101

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HN
	 ) 3.5 3.5 0.0 volume=-1.303 peak=2751 ppm1=2.648 ppm2=7.482

assign ( resid 132 and name HB#
	 )
       ( resid 132 and name HN
	 ) 3.5 3.5 0.0 volume=-1.269 peak=2750 ppm1=3.094 ppm2=7.487

assign ( resid 132 and name HB#
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-0.509 peak=3507 ppm1=2.638 ppm2=8.154

assign ( resid 132 and name HB#
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-0.608 peak=3019 ppm1=3.111 ppm2=8.154

assign ( resid 133 and name HA
	 )
       ( resid 133 and name HB#
	 ) 5.0 5.0 0.0 volume=0.890 peak=3499 ppm1=4.000 ppm2=2.087

assign ( resid 133 and name HA
	 )
       ( resid 133 and name HG#
	 ) 5.0 5.0 0.0 volume=1.009 peak=3498 ppm1=3.992 ppm2=1.448

assign ( resid 133 and name HA
	 )
       ( resid 133 and name HN
	 ) 3.5 3.5 0.0 volume=1.636 peak=3016 ppm1=3.991 ppm2=8.172

assign ( resid 133 and name HB#
	 )
       ( resid 133 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.229 peak=2812 ppm1=2.048 ppm2=1.474

assign ( resid 133 and name HB#
	 )
       ( resid 133 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.158 peak=3500 ppm1=2.140 ppm2=1.474

assign ( resid 133 and name HD#
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-1.075 peak=3020 ppm1=1.745 ppm2=8.163

assign ( resid 133 and name HD#
	 )
       ( resid 133 and name HN
	 ) 3.5 3.5 0.0 volume=-1.742 peak=3021 ppm1=1.774 ppm2=8.153

assign ( resid 133 and name HE#
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-0.697 peak=3022 ppm1=3.067 ppm2=8.167

assign ( resid 133 and name HG#
	 )
       ( resid 133 and name HN
	 ) 5.0 5.0 0.0 volume=-0.994 peak=3017 ppm1=1.447 ppm2=8.171

assign ( resid 135 and name HB#
	 )
       ( resid 135 and name HA
	 ) 5.0 5.0 0.0 volume=-0.522 peak=1363 ppm1=1.654 ppm2=4.856

assign ( resid 135 and name HB#
	 )
       ( resid 135 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.531 peak=3495 ppm1=1.943 ppm2=1.688

assign ( resid 135 and name HB#
	 )
       ( resid 135 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.698 peak=3493 ppm1=1.654 ppm2=1.945

assign ( resid 135 and name HB#
	 )
       ( resid 135 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.511 peak=3491 ppm1=1.660 ppm2=1.420

assign ( resid 135 and name HB#
	 )
       ( resid 135 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.190 peak=3492 ppm1=1.956 ppm2=1.431

assign ( resid 135 and name HB#
	 )
       ( resid 136 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.432 peak=3497 ppm1=1.943 ppm2=3.743

assign ( resid 137 and name HA
	 )
       ( resid 137 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.585 peak=3464 ppm1=3.976 ppm2=0.547

assign ( resid 137 and name HA
	 )
       ( resid 137 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.534 peak=2644 ppm1=3.971 ppm2=1.318

assign ( resid 137 and name HA
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.621 peak=3463 ppm1=3.982 ppm2=0.323

assign ( resid 137 and name HA
	 )
       ( resid 138 and name HN
	 ) 5.0 5.0 0.0 volume=0.715 peak=2645 ppm1=3.964 ppm2=8.063

assign ( resid 137 and name HD1#
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=0.493 peak=3478 ppm1=0.543 ppm2=7.212

assign ( resid 137 and name HD1#
	 )
       ( resid 87 and name HA
	 ) 3.5 3.5 0.0 volume=1.768 peak=3481 ppm1=0.535 ppm2=4.325

assign ( resid 137 and name HD1#
	 )
       ( resid 90 and name HB#
	 ) 5.0 5.0 0.0 volume=0.579 peak=3487 ppm1=0.536 ppm2=2.876

assign ( resid 137 and name HD1#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.827 peak=3479 ppm1=0.538 ppm2=6.083

assign ( resid 137 and name HD1#
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=0.529 peak=3488 ppm1=0.533 ppm2=2.655

assign ( resid 137 and name HD1#
	 )
       ( resid 137 and name HB
	 ) 3.5 3.5 0.0 volume=1.281 peak=3485 ppm1=0.535 ppm2=1.945

assign ( resid 137 and name HD1#
	 )
       ( resid 137 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.666 peak=3747 ppm1=0.536 ppm2=1.328

assign ( resid 137 and name HD1#
	 )
       ( resid 137 and name HG1#
	 ) 3.5 3.5 0.0 volume=1.502 peak=3484 ppm1=0.537 ppm2=0.977

assign ( resid 137 and name HD1#
	 )
       ( resid 137 and name HG2#
	 ) 3.5 3.5 0.0 volume=3.220 peak=3482 ppm1=0.536 ppm2=0.350

assign ( resid 137 and name HD1#
	 )
       ( resid 137 and name HN
	 ) 5.0 5.0 0.0 volume=0.579 peak=3476 ppm1=0.531 ppm2=9.212

assign ( resid 137 and name HD1#
	 )
       ( resid 138 and name HN
	 ) 5.0 5.0 0.0 volume=0.656 peak=2646 ppm1=0.536 ppm2=8.080

assign ( resid 137 and name HD1#
	 )
       ( resid 141 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.446 peak=2694 ppm1=0.531 ppm2=1.225

assign ( resid 137 and name HG1#
	 )
       ( resid 137 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.537 peak=3489 ppm1=0.972 ppm2=1.302

assign ( resid 137 and name HG1#
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.429 peak=3490 ppm1=0.958 ppm2=0.332

assign ( resid 137 and name HG2#
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=0.513 peak=3468 ppm1=0.316 ppm2=7.229

assign ( resid 137 and name HG2#
	 )
       ( resid 137 and name HA
	 ) 3.5 3.5 0.0 volume=1.450 peak=3469 ppm1=0.317 ppm2=3.984

assign ( resid 137 and name HG2#
	 )
       ( resid 137 and name HB
	 ) 5.0 5.0 0.0 volume=0.793 peak=3471 ppm1=0.318 ppm2=1.927

assign ( resid 137 and name HG2#
	 )
       ( resid 137 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.805 peak=3472 ppm1=0.319 ppm2=0.535

assign ( resid 137 and name HG2#
	 )
       ( resid 137 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.773 peak=3475 ppm1=0.319 ppm2=1.002

assign ( resid 137 and name HG2#
	 )
       ( resid 137 and name HN
	 ) 5.0 5.0 0.0 volume=0.387 peak=3467 ppm1=0.323 ppm2=9.221

assign ( resid 137 and name HG2#
	 )
       ( resid 138 and name HN
	 ) 5.0 5.0 0.0 volume=0.766 peak=3465 ppm1=0.325 ppm2=8.071

assign ( resid 137 and name HG2#
	 )
       ( resid 141 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.437 peak=3473 ppm1=0.318 ppm2=1.229

assign ( resid 137 and name HG2#
	 )
       ( resid 142 and name HB#
	 ) 3.5 3.5 0.0 volume=1.254 peak=3474 ppm1=0.320 ppm2=0.693

assign ( resid 138 and name HG2#
	 )
       ( resid 138 and name HB
	 ) 3.5 3.5 0.0 volume=1.611 peak=2994 ppm1=1.353 ppm2=4.768

assign ( resid 138 and name HG2#
	 )
       ( resid 138 and name HN
	 ) 3.5 3.5 0.0 volume=1.446 peak=3243 ppm1=1.353 ppm2=8.065

assign ( resid 138 and name HG2#
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=0.595 peak=3460 ppm1=1.351 ppm2=8.637

assign ( resid 139 and name HA
	 )
       ( resid 139 and name HB#
	 ) 5.0 5.0 0.0 volume=0.433 peak=3457 ppm1=4.146 ppm2=2.044

assign ( resid 139 and name HA
	 )
       ( resid 139 and name HB#
	 ) 5.0 5.0 0.0 volume=0.474 peak=3455 ppm1=4.159 ppm2=2.564

assign ( resid 139 and name HB#
	 )
       ( resid 139 and name HA
	 ) 5.0 5.0 0.0 volume=-0.474 peak=3458 ppm1=2.559 ppm2=4.179

assign ( resid 139 and name HB#
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=-0.537 peak=3454 ppm1=2.573 ppm2=8.668

assign ( resid 140 and name HA
	 )
       ( resid 140 and name HG#
	 ) 5.0 5.0 0.0 volume=1.191 peak=3445 ppm1=4.059 ppm2=2.353

assign ( resid 140 and name HA
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=0.450 peak=1754 ppm1=4.059 ppm2=8.650

assign ( resid 140 and name HB#
	 )
       ( resid 140 and name HA
	 ) 5.0 5.0 0.0 volume=-0.810 peak=3448 ppm1=1.956 ppm2=4.043

assign ( resid 140 and name HB#
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=-0.686 peak=2746 ppm1=1.943 ppm2=8.629

assign ( resid 140 and name HB#
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=-0.483 peak=2747 ppm1=2.100 ppm2=8.629

assign ( resid 140 and name HG#
	 )
       ( resid 140 and name HA
	 ) 5.0 5.0 0.0 volume=-0.599 peak=3451 ppm1=2.332 ppm2=4.066

assign ( resid 140 and name HG#
	 )
       ( resid 140 and name HA
	 ) 5.0 5.0 0.0 volume=-0.918 peak=3450 ppm1=2.389 ppm2=4.086

assign ( resid 140 and name HG#
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=-0.522 peak=3452 ppm1=2.389 ppm2=8.668

assign ( resid 141 and name HA
	 )
       ( resid 141 and name HB
	 ) 5.0 5.0 0.0 volume=0.654 peak=3439 ppm1=3.880 ppm2=4.068

assign ( resid 141 and name HA
	 )
       ( resid 141 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.992 peak=3440 ppm1=3.886 ppm2=1.210

assign ( resid 141 and name HA
	 )
       ( resid 141 and name HN
	 ) 5.0 5.0 0.0 volume=0.504 peak=2744 ppm1=3.883 ppm2=7.628

assign ( resid 141 and name HB
	 )
       ( resid 141 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.976 peak=2741 ppm1=4.088 ppm2=1.209

assign ( resid 141 and name HB
	 )
       ( resid 141 and name HN
	 ) 5.0 5.0 0.0 volume=0.859 peak=2742 ppm1=4.088 ppm2=7.631

assign ( resid 141 and name HG2#
	 )
       ( resid 137 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.795 peak=3447 ppm1=1.203 ppm2=0.535

assign ( resid 141 and name HG2#
	 )
       ( resid 137 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.944 peak=3444 ppm1=1.200 ppm2=0.324

assign ( resid 141 and name HG2#
	 )
       ( resid 141 and name HA
	 ) 3.5 3.5 0.0 volume=2.482 peak=3442 ppm1=1.205 ppm2=3.910

assign ( resid 141 and name HG2#
	 )
       ( resid 141 and name HB
	 ) 3.5 3.5 0.0 volume=1.778 peak=3443 ppm1=1.205 ppm2=4.089

assign ( resid 142 and name HA
	 )
       ( resid 90 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.661 peak=3429 ppm1=3.937 ppm2=6.826

assign ( resid 142 and name HA
	 )
       ( resid 142 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.884 peak=3430 ppm1=3.937 ppm2=0.703

assign ( resid 142 and name HB#
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=0.608 peak=3434 ppm1=0.675 ppm2=7.205

assign ( resid 142 and name HB#
	 )
       ( resid 90 and name HZ
	 ) 5.0 5.0 0.0 volume=0.847 peak=3433 ppm1=0.683 ppm2=6.840

assign ( resid 142 and name HB#
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=0.879 peak=3438 ppm1=0.679 ppm2=1.129

assign ( resid 142 and name HB#
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.052 peak=3437 ppm1=0.682 ppm2=0.334

assign ( resid 142 and name HB#
	 )
       ( resid 139 and name HA
	 ) 5.0 5.0 0.0 volume=0.670 peak=3436 ppm1=0.684 ppm2=4.142

assign ( resid 142 and name HB#
	 )
       ( resid 142 and name HA
	 ) 3.5 3.5 0.0 volume=1.226 peak=3435 ppm1=0.681 ppm2=3.954

assign ( resid 142 and name HB#
	 )
       ( resid 142 and name HN
	 ) 3.5 3.5 0.0 volume=1.410 peak=2740 ppm1=0.674 ppm2=7.624

assign ( resid 142 and name HB#
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=0.868 peak=3431 ppm1=0.681 ppm2=8.852

assign ( resid 142 and name HB#
	 )
       ( resid 145 and name HN
	 ) 5.0 5.0 0.0 volume=1.002 peak=3432 ppm1=0.682 ppm2=7.377

assign ( resid 143 and name HA
	 )
       ( resid 143 and name HB#
	 ) 5.0 5.0 0.0 volume=0.620 peak=2686 ppm1=3.817 ppm2=2.009

assign ( resid 143 and name HA
	 )
       ( resid 143 and name HB#
	 ) 5.0 5.0 0.0 volume=0.543 peak=2685 ppm1=3.817 ppm2=2.167

assign ( resid 143 and name HA
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=0.385 peak=2684 ppm1=3.829 ppm2=8.851

assign ( resid 143 and name HA
	 )
       ( resid 146 and name HB#
	 ) 5.0 5.0 0.0 volume=0.664 peak=2648 ppm1=3.820 ppm2=1.519

assign ( resid 143 and name HB#
	 )
       ( resid 140 and name HA
	 ) 5.0 5.0 0.0 volume=-0.647 peak=2733 ppm1=2.036 ppm2=4.044

assign ( resid 143 and name HB#
	 )
       ( resid 143 and name HA
	 ) 5.0 5.0 0.0 volume=-0.587 peak=2682 ppm1=2.044 ppm2=3.807

assign ( resid 143 and name HB#
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=-0.642 peak=2683 ppm1=2.036 ppm2=8.852

assign ( resid 143 and name HB#
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=-0.513 peak=2735 ppm1=2.187 ppm2=8.855

assign ( resid 143 and name HB#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-0.504 peak=2731 ppm1=2.021 ppm2=7.383

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HA
	 ) 5.0 5.0 0.0 volume=-0.538 peak=3027 ppm1=2.428 ppm2=3.829

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HA
	 ) 5.0 5.0 0.0 volume=-0.474 peak=3428 ppm1=2.573 ppm2=3.829

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.240 peak=3028 ppm1=2.428 ppm2=2.030

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.026 peak=3426 ppm1=2.573 ppm2=2.030

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.919 peak=3427 ppm1=2.573 ppm2=2.201

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=-0.591 peak=3024 ppm1=2.577 ppm2=8.844

assign ( resid 143 and name HG#
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=-0.602 peak=2687 ppm1=2.425 ppm2=8.849

assign ( resid 144 and name HA
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=0.787 peak=1753 ppm1=4.015 ppm2=7.379

assign ( resid 144 and name HB#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-1.019 peak=3023 ppm1=1.927 ppm2=7.378

assign ( resid 144 and name HB#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-0.774 peak=3026 ppm1=2.033 ppm2=7.378

assign ( resid 144 and name HD#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-0.433 peak=3031 ppm1=1.711 ppm2=7.381

assign ( resid 144 and name HG#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-0.386 peak=3029 ppm1=1.473 ppm2=7.378

assign ( resid 144 and name HG#
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=-0.539 peak=3030 ppm1=1.585 ppm2=7.378

assign ( resid 145 and name HD#
	 )
       ( resid 90 and name HE#
	 ) 5.0 5.0 0.0 volume=0.584 peak=3418 ppm1=0.827 ppm2=6.793

assign ( resid 145 and name HD#
	 )
       ( resid 94 and name HE#
	 ) 5.0 5.0 0.0 volume=0.941 peak=3420 ppm1=0.827 ppm2=2.912

assign ( resid 145 and name HD#
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.609 peak=3415 ppm1=0.158 ppm2=1.131

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HA
	 ) 3.5 3.5 0.0 volume=2.102 peak=2736 ppm1=0.827 ppm2=4.222

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.700 peak=2738 ppm1=0.157 ppm2=1.865

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=3.298 peak=3425 ppm1=0.827 ppm2=0.175

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.140 peak=3416 ppm1=0.158 ppm2=0.831

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HG
	 ) 3.5 3.5 0.0 volume=2.388 peak=3422 ppm1=0.827 ppm2=1.423

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HG
	 ) 5.0 5.0 0.0 volume=-1.086 peak=3413 ppm1=0.158 ppm2=1.474

assign ( resid 145 and name HD#
	 )
       ( resid 145 and name HN
	 ) 5.0 5.0 0.0 volume=0.639 peak=2737 ppm1=0.825 ppm2=7.373

assign ( resid 145 and name HD#
	 )
       ( resid 146 and name HN
	 ) 5.0 5.0 0.0 volume=0.653 peak=3417 ppm1=0.827 ppm2=8.524

assign ( resid 145 and name HD#
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=0.509 peak=3421 ppm1=0.828 ppm2=2.715

assign ( resid 145 and name HG
	 )
       ( resid 145 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.228 peak=2734 ppm1=1.431 ppm2=0.831

assign ( resid 146 and name HA
	 )
       ( resid 146 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.084 peak=3362 ppm1=3.780 ppm2=1.516

assign ( resid 146 and name HA
	 )
       ( resid 146 and name HN
	 ) 5.0 5.0 0.0 volume=-0.491 peak=2728 ppm1=3.787 ppm2=8.535

assign ( resid 146 and name HB#
	 )
       ( resid 112 and name HG
	 ) 5.0 5.0 0.0 volume=1.048 peak=2670 ppm1=1.507 ppm2=2.067

assign ( resid 146 and name HB#
	 )
       ( resid 146 and name HA
	 ) 3.5 3.5 0.0 volume=2.895 peak=3407 ppm1=1.507 ppm2=3.802

assign ( resid 146 and name HB#
	 )
       ( resid 146 and name HN
	 ) 3.5 3.5 0.0 volume=2.558 peak=2729 ppm1=1.510 ppm2=8.533

assign ( resid 146 and name HB#
	 )
       ( resid 147 and name HN
	 ) 3.5 3.5 0.0 volume=1.206 peak=3404 ppm1=1.509 ppm2=7.800

assign ( resid 146 and name HB#
	 )
       ( resid 151 and name HB#
	 ) 3.5 3.5 0.0 volume=3.692 peak=3409 ppm1=1.508 ppm2=1.131

assign ( resid 146 and name HB#
	 )
       ( resid 154 and name HB#
	 ) 5.0 5.0 0.0 volume=1.000 peak=3408 ppm1=1.507 ppm2=2.838

assign ( resid 147 and name HA
	 )
       ( resid 147 and name HN
	 ) 5.0 5.0 0.0 volume=0.731 peak=2718 ppm1=4.225 ppm2=7.808

assign ( resid 147 and name HB#
	 )
       ( resid 147 and name HA
	 ) 5.0 5.0 0.0 volume=-0.868 peak=2716 ppm1=2.036 ppm2=4.253

assign ( resid 147 and name HB#
	 )
       ( resid 147 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.630 peak=2720 ppm1=2.033 ppm2=1.658

assign ( resid 147 and name HB#
	 )
       ( resid 148 and name HN
	 ) 5.0 5.0 0.0 volume=-0.676 peak=2717 ppm1=2.048 ppm2=8.539

assign ( resid 147 and name HD#
	 )
       ( resid 147 and name HG#
	 ) 3.5 3.5 0.0 volume=-2.015 peak=3357 ppm1=3.334 ppm2=1.688

assign ( resid 147 and name HD#
	 )
       ( resid 147 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.629 peak=3360 ppm1=3.334 ppm2=1.945

assign ( resid 147 and name HG#
	 )
       ( resid 147 and name HA
	 ) 5.0 5.0 0.0 volume=-0.808 peak=2721 ppm1=1.903 ppm2=4.214

assign ( resid 147 and name HG#
	 )
       ( resid 147 and name HA
	 ) 5.0 5.0 0.0 volume=-0.829 peak=3355 ppm1=1.663 ppm2=4.241

assign ( resid 147 and name HG#
	 )
       ( resid 147 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.207 peak=2722 ppm1=1.916 ppm2=3.315

assign ( resid 147 and name HG#
	 )
       ( resid 147 and name HN
	 ) 5.0 5.0 0.0 volume=-0.840 peak=2725 ppm1=1.911 ppm2=7.803

assign ( resid 147 and name HG#
	 )
       ( resid 147 and name HN
	 ) 5.0 5.0 0.0 volume=-0.555 peak=2723 ppm1=1.671 ppm2=7.801

assign ( resid 148 and name HA
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=0.858 peak=3350 ppm1=4.393 ppm2=2.898

assign ( resid 148 and name HA
	 )
       ( resid 148 and name HB#
	 ) 3.5 3.5 0.0 volume=1.223 peak=1304 ppm1=4.391 ppm2=2.716

assign ( resid 148 and name HA
	 )
       ( resid 148 and name HN
	 ) 5.0 5.0 0.0 volume=1.023 peak=2710 ppm1=4.386 ppm2=8.517

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HA
	 ) 5.0 5.0 0.0 volume=-0.514 peak=1287 ppm1=2.896 ppm2=4.403

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HA
	 ) 5.0 5.0 0.0 volume=-0.727 peak=3382 ppm1=2.704 ppm2=4.428

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.226 peak=2713 ppm1=2.701 ppm2=2.896

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.039 peak=2715 ppm1=2.897 ppm2=2.716

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HN
	 ) 5.0 5.0 0.0 volume=-0.509 peak=2711 ppm1=2.716 ppm2=8.507

assign ( resid 148 and name HB#
	 )
       ( resid 148 and name HN
	 ) 5.0 5.0 0.0 volume=-0.484 peak=2712 ppm1=2.896 ppm2=8.502

assign ( resid 149 and name HD#
	 )
       ( resid 149 and name HA
	 ) 3.5 3.5 0.0 volume=3.520 peak=3349 ppm1=0.865 ppm2=4.433

assign ( resid 149 and name HD#
	 )
       ( resid 149 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.654 peak=2949 ppm1=0.788 ppm2=1.816

assign ( resid 149 and name HD#
	 )
       ( resid 149 and name HN
	 ) 5.0 5.0 0.0 volume=1.088 peak=3248 ppm1=0.869 ppm2=8.454

assign ( resid 149 and name HD#
	 )
       ( resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=-0.494 peak=3245 ppm1=0.775 ppm2=7.683

assign ( resid 150 and name HA
	 )
       ( resid 150 and name HB#
	 ) 5.0 5.0 0.0 volume=0.667 peak=3341 ppm1=3.829 ppm2=1.908

assign ( resid 150 and name HA
	 )
       ( resid 150 and name HG#
	 ) 5.0 5.0 0.0 volume=0.844 peak=3345 ppm1=3.847 ppm2=1.398

assign ( resid 150 and name HA
	 )
       ( resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=0.889 peak=3032 ppm1=3.847 ppm2=7.689

assign ( resid 150 and name HA
	 )
       ( resid 151 and name HN
	 ) 5.0 5.0 0.0 volume=0.496 peak=3340 ppm1=3.841 ppm2=8.280

assign ( resid 150 and name HB#
	 )
       ( resid 150 and name HA
	 ) 5.0 5.0 0.0 volume=-0.526 peak=3033 ppm1=1.909 ppm2=3.842

assign ( resid 150 and name HB#
	 )
       ( resid 150 and name HA
	 ) 5.0 5.0 0.0 volume=-0.732 peak=3342 ppm1=2.301 ppm2=3.844

assign ( resid 150 and name HB#
	 )
       ( resid 150 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.240 peak=3344 ppm1=2.310 ppm2=1.902

assign ( resid 150 and name HB#
	 )
       ( resid 150 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.806 peak=3034 ppm1=1.912 ppm2=1.409

assign ( resid 150 and name HB#
	 )
       ( resid 150 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.803 peak=3351 ppm1=2.315 ppm2=1.412

assign ( resid 150 and name HG#
	 )
       ( resid 150 and name HA
	 ) 5.0 5.0 0.0 volume=-0.989 peak=3343 ppm1=1.405 ppm2=3.872

assign ( resid 150 and name HG#
	 )
       ( resid 150 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.204 peak=3347 ppm1=1.392 ppm2=2.330

assign ( resid 150 and name HG#
	 )
       ( resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=-0.757 peak=2868 ppm1=1.404 ppm2=7.695

assign ( resid 151 and name HA
	 )
       ( resid 151 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.002 peak=3331 ppm1=3.033 ppm2=1.149

assign ( resid 151 and name HA
	 )
       ( resid 151 and name HN
	 ) 5.0 5.0 0.0 volume=-0.560 peak=3333 ppm1=3.045 ppm2=8.282

assign ( resid 151 and name HA
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=-0.702 peak=3332 ppm1=3.045 ppm2=8.839

assign ( resid 151 and name HB#
	 )
       ( resid 146 and name HA
	 ) 5.0 5.0 0.0 volume=1.170 peak=3338 ppm1=1.141 ppm2=3.789

assign ( resid 151 and name HB#
	 )
       ( resid 151 and name HA
	 ) 3.5 3.5 0.0 volume=1.808 peak=3334 ppm1=1.138 ppm2=3.054

assign ( resid 151 and name HB#
	 )
       ( resid 151 and name HN
	 ) 3.5 3.5 0.0 volume=1.976 peak=3335 ppm1=1.137 ppm2=8.285

assign ( resid 151 and name HB#
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=0.891 peak=3337 ppm1=1.138 ppm2=8.828

assign ( resid 152 and name HA
	 )
       ( resid 152 and name HG#
	 ) 3.5 3.5 0.0 volume=1.876 peak=3043 ppm1=3.556 ppm2=1.028

assign ( resid 152 and name HA
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=0.461 peak=1752 ppm1=3.557 ppm2=8.835

assign ( resid 152 and name HB
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.652 peak=2887 ppm1=1.706 ppm2=0.660

assign ( resid 152 and name HB
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=-0.380 peak=2691 ppm1=1.723 ppm2=8.839

assign ( resid 152 and name HG#
	 )
       ( resid 110 and name HN
	 ) 5.0 5.0 0.0 volume=1.045 peak=2884 ppm1=1.055 ppm2=8.277

assign ( resid 152 and name HG#
	 )
       ( resid 152 and name HA
	 ) 3.5 3.5 0.0 volume=2.062 peak=3044 ppm1=0.963 ppm2=3.565

assign ( resid 152 and name HG#
	 )
       ( resid 152 and name HA
	 ) 3.5 3.5 0.0 volume=2.095 peak=3078 ppm1=1.059 ppm2=3.571

assign ( resid 152 and name HG#
	 )
       ( resid 152 and name HB
	 ) 3.5 3.5 0.0 volume=2.729 peak=3055 ppm1=0.963 ppm2=1.744

assign ( resid 152 and name HG#
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=0.788 peak=2688 ppm1=0.961 ppm2=8.828

assign ( resid 152 and name HG#
	 )
       ( resid 152 and name HN
	 ) 3.5 3.5 0.0 volume=1.702 peak=2690 ppm1=1.056 ppm2=8.828

assign ( resid 152 and name HG#
	 )
       ( resid 153 and name HN
	 ) 5.0 5.0 0.0 volume=0.626 peak=3045 ppm1=0.963 ppm2=6.948

assign ( resid 152 and name HG#
	 )
       ( resid 153 and name HN
	 ) 5.0 5.0 0.0 volume=0.783 peak=3327 ppm1=1.060 ppm2=6.963

assign ( resid 152 and name HG#
	 )
       ( resid 175 and name HB#
	 ) 3.5 3.5 0.0 volume=2.669 peak=3325 ppm1=0.964 ppm2=1.442

assign ( resid 152 and name HG#
	 )
       ( resid 175 and name HB#
	 ) 3.5 3.5 0.0 volume=1.845 peak=2689 ppm1=1.059 ppm2=1.447

assign ( resid 153 and name HA
	 )
       ( resid 149 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.854 peak=3319 ppm1=4.423 ppm2=0.832

assign ( resid 153 and name HA
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.872 peak=3317 ppm1=4.410 ppm2=1.773

assign ( resid 153 and name HA
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.896 peak=3316 ppm1=4.410 ppm2=2.108

assign ( resid 153 and name HA
	 )
       ( resid 153 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.583 peak=3318 ppm1=4.419 ppm2=1.519

assign ( resid 153 and name HA
	 )
       ( resid 153 and name HN
	 ) 5.0 5.0 0.0 volume=-0.536 peak=3042 ppm1=4.397 ppm2=6.946

assign ( resid 153 and name HA
	 )
       ( resid 154 and name HN
	 ) 5.0 5.0 0.0 volume=-0.993 peak=3365 ppm1=4.410 ppm2=8.710

assign ( resid 153 and name HB#
	 )
       ( resid 153 and name HA
	 ) 5.0 5.0 0.0 volume=-0.491 peak=3320 ppm1=1.777 ppm2=4.424

assign ( resid 153 and name HB#
	 )
       ( resid 153 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.225 peak=3324 ppm1=2.120 ppm2=1.782

assign ( resid 153 and name HB#
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.155 peak=3321 ppm1=1.772 ppm2=2.116

assign ( resid 153 and name HB#
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.595 peak=3322 ppm1=1.772 ppm2=1.217

assign ( resid 153 and name HB#
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.532 peak=3323 ppm1=2.126 ppm2=1.259

assign ( resid 153 and name HB#
	 )
       ( resid 154 and name HN
	 ) 5.0 5.0 0.0 volume=-0.491 peak=3046 ppm1=2.117 ppm2=8.681

assign ( resid 153 and name HB#
	 )
       ( resid 154 and name HN
	 ) 5.0 5.0 0.0 volume=-0.482 peak=3047 ppm1=1.795 ppm2=8.685

assign ( resid 153 and name HD#
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=-1.017 peak=3901 ppm1=1.536 ppm2=0.703

assign ( resid 153 and name HE#
	 )
       ( resid 153 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.137 peak=3048 ppm1=2.819 ppm2=1.540

assign ( resid 153 and name HE#
	 )
       ( resid 153 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.016 peak=3050 ppm1=2.928 ppm2=1.545

assign ( resid 153 and name HE#
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.853 peak=3051 ppm1=2.822 ppm2=1.254

assign ( resid 153 and name HE#
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.707 peak=3053 ppm1=2.931 ppm2=1.254

assign ( resid 153 and name HG#
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=0.528 peak=3237 ppm1=1.249 ppm2=2.120

assign ( resid 153 and name HG#
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=0.680 peak=3207 ppm1=1.247 ppm2=1.778

assign ( resid 153 and name HG#
	 )
       ( resid 153 and name HD#
	 ) 3.5 3.5 0.0 volume=1.449 peak=3139 ppm1=1.236 ppm2=1.533

assign ( resid 154 and name HE#
	 )
       ( resid 154 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.659 peak=3170 ppm1=6.811 ppm2=7.083

assign ( resid 155 and name HB
	 )
       ( resid 155 and name HA
	 ) 5.0 5.0 0.0 volume=-0.494 peak=3315 ppm1=2.008 ppm2=4.171

assign ( resid 155 and name HB
	 )
       ( resid 155 and name HG#
	 ) 3.5 3.5 0.0 volume=-2.084 peak=3314 ppm1=2.008 ppm2=0.703

assign ( resid 155 and name HB
	 )
       ( resid 156 and name HN
	 ) 5.0 5.0 0.0 volume=-0.725 peak=3071 ppm1=2.008 ppm2=8.112

assign ( resid 155 and name HG#
	 )
       ( resid 153 and name HD#
	 ) 3.5 3.5 0.0 volume=1.237 peak=3312 ppm1=0.708 ppm2=1.533

assign ( resid 155 and name HG#
	 )
       ( resid 155 and name HA
	 ) 3.5 3.5 0.0 volume=1.602 peak=3307 ppm1=0.706 ppm2=4.188

assign ( resid 155 and name HG#
	 )
       ( resid 155 and name HN
	 ) 5.0 5.0 0.0 volume=1.156 peak=2678 ppm1=0.684 ppm2=8.326

assign ( resid 155 and name HG#
	 )
       ( resid 155 and name HN
	 ) 5.0 5.0 0.0 volume=0.385 peak=2677 ppm1=0.697 ppm2=8.324

assign ( resid 155 and name HG#
	 )
       ( resid 156 and name HN
	 ) 5.0 5.0 0.0 volume=0.554 peak=2680 ppm1=0.688 ppm2=8.118

assign ( resid 155 and name HG#
	 )
       ( resid 168 and name HA
	 ) 5.0 5.0 0.0 volume=0.626 peak=2679 ppm1=0.692 ppm2=3.022

assign ( resid 155 and name HG#
	 )
       ( resid 168 and name HA
	 ) 5.0 5.0 0.0 volume=0.471 peak=3308 ppm1=0.704 ppm2=3.006

assign ( resid 155 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.970 peak=3244 ppm1=0.687 ppm2=0.059

assign ( resid 156 and name HA
	 )
       ( resid 157 and name HN
	 ) 5.0 5.0 0.0 volume=-0.430 peak=3302 ppm1=5.479 ppm2=8.840

assign ( resid 156 and name HG#
	 )
       ( resid 156 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.967 peak=3303 ppm1=2.292 ppm2=1.877

assign ( resid 156 and name HG#
	 )
       ( resid 156 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.744 peak=3304 ppm1=1.902 ppm2=2.308

assign ( resid 159 and name HA
	 )
       ( resid 159 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.819 peak=3293 ppm1=4.279 ppm2=1.816

assign ( resid 159 and name HA
	 )
       ( resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.495 peak=3296 ppm1=4.279 ppm2=1.131

assign ( resid 159 and name HB#
	 )
       ( resid 28 and name HD#
	 ) 5.0 5.0 0.0 volume=0.493 peak=3179 ppm1=1.781 ppm2=6.856

assign ( resid 159 and name HB#
	 )
       ( resid 28 and name HE#
	 ) 5.0 5.0 0.0 volume=0.587 peak=3181 ppm1=1.770 ppm2=6.676

assign ( resid 159 and name HB#
	 )
       ( resid 159 and name HA
	 ) 5.0 5.0 0.0 volume=1.065 peak=3295 ppm1=1.781 ppm2=4.270

assign ( resid 159 and name HB#
	 )
       ( resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=0.571 peak=3299 ppm1=1.781 ppm2=1.292

assign ( resid 159 and name HB#
	 )
       ( resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=0.642 peak=3298 ppm1=1.785 ppm2=1.148

assign ( resid 160 and name HA
	 )
       ( resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=0.869 peak=3280 ppm1=3.348 ppm2=-0.014

assign ( resid 160 and name HD#
	 )
       ( resid 28 and name HB#
	 ) 5.0 5.0 0.0 volume=0.384 peak=3284 ppm1=-0.017 ppm2=2.912

assign ( resid 160 and name HD#
	 )
       ( resid 28 and name HD#
	 ) 5.0 5.0 0.0 volume=0.772 peak=3178 ppm1=-0.024 ppm2=6.871

assign ( resid 160 and name HD#
	 )
       ( resid 28 and name HE#
	 ) 5.0 5.0 0.0 volume=0.510 peak=3260 ppm1=-0.020 ppm2=6.701

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HA
	 ) 3.5 3.5 0.0 volume=2.155 peak=3271 ppm1=-0.018 ppm2=3.365

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HA
	 ) 5.0 5.0 0.0 volume=-0.684 peak=3128 ppm1=0.604 ppm2=3.358

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.425 peak=3126 ppm1=0.604 ppm2=1.199

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HD#
	 ) 3.5 3.5 0.0 volume=4.765 peak=3129 ppm1=-0.020 ppm2=0.611

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.699 peak=869 ppm1=0.604 ppm2=-0.025

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HG
	 ) 3.5 3.5 0.0 volume=2.345 peak=3287 ppm1=-0.020 ppm2=0.943

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HN
	 ) 5.0 5.0 0.0 volume=0.694 peak=2671 ppm1=-0.021 ppm2=7.494

assign ( resid 160 and name HD#
	 )
       ( resid 160 and name HN
	 ) 5.0 5.0 0.0 volume=-0.472 peak=3290 ppm1=0.604 ppm2=7.511

assign ( resid 160 and name HD#
	 )
       ( resid 161 and name HN
	 ) 5.0 5.0 0.0 volume=-0.509 peak=3291 ppm1=0.604 ppm2=8.111

assign ( resid 160 and name HD#
	 )
       ( resid 185 and name H2#
	 ) 5.0 5.0 0.0 volume=0.425 peak=3285 ppm1=-0.027 ppm2=12.751

assign ( resid 160 and name HG
	 )
       ( resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.968 peak=3286 ppm1=0.945 ppm2=-0.025

assign ( resid 160 and name HG
	 )
       ( resid 160 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.294 peak=3289 ppm1=0.944 ppm2=0.616

assign ( resid 161 and name HA
	 )
       ( resid 161 and name HB
	 ) 5.0 5.0 0.0 volume=0.816 peak=3272 ppm1=4.235 ppm2=4.506

assign ( resid 161 and name HA
	 )
       ( resid 161 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.189 peak=1322 ppm1=4.228 ppm2=1.183

assign ( resid 161 and name HB
	 )
       ( resid 161 and name HA
	 ) 5.0 5.0 0.0 volume=0.883 peak=3275 ppm1=4.494 ppm2=4.252

assign ( resid 161 and name HB
	 )
       ( resid 161 and name HG1
	 ) 5.0 5.0 0.0 volume=0.707 peak=3274 ppm1=4.500 ppm2=5.465

assign ( resid 161 and name HB
	 )
       ( resid 161 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.361 peak=3259 ppm1=4.493 ppm2=1.184

assign ( resid 161 and name HG2#
	 )
       ( resid 118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.898 peak=3278 ppm1=1.179 ppm2=2.728

assign ( resid 161 and name HG2#
	 )
       ( resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=0.439 peak=3984 ppm1=1.172 ppm2=-0.013

assign ( resid 161 and name HG2#
	 )
       ( resid 161 and name HA
	 ) 3.5 3.5 0.0 volume=2.143 peak=3277 ppm1=1.179 ppm2=4.244

assign ( resid 161 and name HG2#
	 )
       ( resid 161 and name HB
	 ) 3.5 3.5 0.0 volume=2.659 peak=3276 ppm1=1.179 ppm2=4.509

assign ( resid 161 and name HG2#
	 )
       ( resid 161 and name HG1
	 ) 3.5 3.5 0.0 volume=1.701 peak=3092 ppm1=1.178 ppm2=5.467

assign ( resid 161 and name HG2#
	 )
       ( resid 161 and name HN
	 ) 5.0 5.0 0.0 volume=1.077 peak=2656 ppm1=1.178 ppm2=8.103

assign ( resid 162 and name HA
	 )
       ( resid 162 and name HN
	 ) 5.0 5.0 0.0 volume=0.554 peak=3264 ppm1=4.016 ppm2=7.479

assign ( resid 162 and name HB#
	 )
       ( resid 162 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.626 peak=1631 ppm1=2.727 ppm2=2.237

assign ( resid 162 and name HB#
	 )
       ( resid 162 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.397 peak=3035 ppm1=2.235 ppm2=2.747

assign ( resid 163 and name HB#
	 )
       ( resid 163 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.701 peak=3059 ppm1=1.628 ppm2=1.431

assign ( resid 163 and name HB#
	 )
       ( resid 163 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.855 peak=3262 ppm1=1.825 ppm2=1.431

assign ( resid 163 and name HB#
	 )
       ( resid 163 and name HN
	 ) 5.0 5.0 0.0 volume=-0.485 peak=3057 ppm1=1.636 ppm2=7.914

assign ( resid 163 and name HB#
	 )
       ( resid 163 and name HN
	 ) 5.0 5.0 0.0 volume=-0.472 peak=3058 ppm1=1.827 ppm2=7.926

assign ( resid 163 and name HE#
	 )
       ( resid 117 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.884 peak=3483 ppm1=2.979 ppm2=0.617

assign ( resid 163 and name HG#
	 )
       ( resid 117 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.686 peak=3503 ppm1=1.444 ppm2=0.617

assign ( resid 164 and name HA#
	 )
       ( resid 164 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.614 peak=2651 ppm1=3.906 ppm2=4.338

assign ( resid 164 and name HA#
	 )
       ( resid 164 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.461 peak=3269 ppm1=4.357 ppm2=3.912

assign ( resid 164 and name HA#
	 )
       ( resid 164 and name HN
	 ) 5.0 5.0 0.0 volume=-0.409 peak=2652 ppm1=3.899 ppm2=9.236

assign ( resid 165 and name HB#
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=-0.470 peak=2647 ppm1=2.110 ppm2=7.463

assign ( resid 165 and name HB#
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=-0.527 peak=3267 ppm1=1.211 ppm2=7.493

assign ( resid 165 and name HD#
	 )
       ( resid 19 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.554 peak=2987 ppm1=1.273 ppm2=0.874

assign ( resid 165 and name HD#
	 )
       ( resid 23 and name HN
	 ) 5.0 5.0 0.0 volume=-0.554 peak=2692 ppm1=1.287 ppm2=7.697

assign ( resid 165 and name HD#
	 )
       ( resid 159 and name HA
	 ) 5.0 5.0 0.0 volume=-0.804 peak=2898 ppm1=1.287 ppm2=4.257

assign ( resid 165 and name HD#
	 )
       ( resid 165 and name HA
	 ) 5.0 5.0 0.0 volume=-0.870 peak=2695 ppm1=1.287 ppm2=3.872

assign ( resid 165 and name HD#
	 )
       ( resid 165 and name HG
	 ) 3.5 3.5 0.0 volume=-1.411 peak=2900 ppm1=1.287 ppm2=1.773

assign ( resid 165 and name HD#
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=-0.404 peak=2904 ppm1=1.287 ppm2=7.469

assign ( resid 165 and name HD#
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=-0.885 peak=3268 ppm1=1.142 ppm2=7.476

assign ( resid 167 and name HA
	 )
       ( resid 167 and name HB#
	 ) 5.0 5.0 0.0 volume=1.076 peak=2578 ppm1=4.326 ppm2=2.727

assign ( resid 167 and name HA
	 )
       ( resid 167 and name HN
	 ) 3.5 3.5 0.0 volume=1.389 peak=2664 ppm1=4.328 ppm2=8.065

assign ( resid 167 and name HB#
	 )
       ( resid 167 and name HA
	 ) 5.0 5.0 0.0 volume=-0.500 peak=2582 ppm1=2.691 ppm2=4.343

assign ( resid 167 and name HB#
	 )
       ( resid 167 and name HN
	 ) 3.5 3.5 0.0 volume=-1.294 peak=3196 ppm1=2.708 ppm2=8.042

assign ( resid 168 and name HA
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=0.958 peak=3073 ppm1=3.017 ppm2=0.698

assign ( resid 168 and name HA
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.705 peak=467 ppm1=3.019 ppm2=0.882

assign ( resid 168 and name HA
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.404 peak=3072 ppm1=3.023 ppm2=0.086

assign ( resid 168 and name HA
	 )
       ( resid 168 and name HN
	 ) 5.0 5.0 0.0 volume=0.440 peak=2667 ppm1=3.001 ppm2=7.388

assign ( resid 168 and name HA
	 )
       ( resid 171 and name HB#
	 ) 5.0 5.0 0.0 volume=0.409 peak=3074 ppm1=3.032 ppm2=1.857

assign ( resid 168 and name HB
	 )
       ( resid 168 and name HN
	 ) 5.0 5.0 0.0 volume=-0.472 peak=3147 ppm1=2.061 ppm2=7.383

assign ( resid 168 and name HG#
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=0.896 peak=3114 ppm1=0.054 ppm2=0.349

assign ( resid 168 and name HG#
	 )
       ( resid 113 and name HG#
	 ) 3.5 3.5 0.0 volume=2.240 peak=3112 ppm1=0.053 ppm2=0.513

assign ( resid 168 and name HG#
	 )
       ( resid 113 and name HG#
	 ) 3.5 3.5 0.0 volume=1.291 peak=3553 ppm1=0.893 ppm2=0.518

assign ( resid 168 and name HG#
	 )
       ( resid 155 and name HG#
	 ) 3.5 3.5 0.0 volume=1.721 peak=3113 ppm1=0.049 ppm2=0.707

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HA
	 ) 5.0 5.0 0.0 volume=0.674 peak=3108 ppm1=0.056 ppm2=3.032

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HA
	 ) 5.0 5.0 0.0 volume=1.168 peak=3104 ppm1=0.888 ppm2=3.018

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HB
	 ) 5.0 5.0 0.0 volume=0.967 peak=3110 ppm1=0.053 ppm2=2.069

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 3.5 3.5 0.0 volume=2.529 peak=3111 ppm1=0.052 ppm2=0.885

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HG#
	 ) 3.5 3.5 0.0 volume=2.285 peak=3075 ppm1=0.888 ppm2=0.064

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HN
	 ) 5.0 5.0 0.0 volume=0.560 peak=3109 ppm1=0.051 ppm2=7.381

assign ( resid 168 and name HG#
	 )
       ( resid 168 and name HN
	 ) 3.5 3.5 0.0 volume=1.325 peak=3091 ppm1=0.889 ppm2=7.387

assign ( resid 168 and name HG#
	 )
       ( resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=0.563 peak=3105 ppm1=0.044 ppm2=6.642

assign ( resid 169 and name HA
	 )
       ( resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=0.623 peak=2666 ppm1=3.672 ppm2=6.637

assign ( resid 169 and name HA
	 )
       ( resid 172 and name HB#
	 ) 5.0 5.0 0.0 volume=0.622 peak=2918 ppm1=3.675 ppm2=1.389

assign ( resid 169 and name HB#
	 )
       ( resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=-0.440 peak=3199 ppm1=2.716 ppm2=6.596

assign ( resid 170 and name HA
	 )
       ( resid 170 and name HN
	 ) 5.0 5.0 0.0 volume=0.567 peak=2665 ppm1=4.255 ppm2=9.042

assign ( resid 171 and name HA
	 )
       ( resid 171 and name HN
	 ) 5.0 5.0 0.0 volume=0.559 peak=3270 ppm1=4.057 ppm2=8.100

assign ( resid 171 and name HA
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=0.448 peak=3067 ppm1=4.052 ppm2=1.456

assign ( resid 172 and name HA
	 )
       ( resid 77 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.595 peak=3062 ppm1=3.832 ppm2=0.977

assign ( resid 172 and name HA
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.887 peak=2986 ppm1=3.832 ppm2=0.660

assign ( resid 172 and name HA
	 )
       ( resid 172 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.412 peak=3354 ppm1=3.845 ppm2=1.405

assign ( resid 172 and name HB#
	 )
       ( resid 79 and name HD#
	 ) 3.5 3.5 0.0 volume=1.723 peak=3066 ppm1=1.382 ppm2=0.572

assign ( resid 172 and name HB#
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=0.629 peak=3070 ppm1=1.389 ppm2=0.329

assign ( resid 172 and name HB#
	 )
       ( resid 111 and name HD#
	 ) 3.5 3.5 0.0 volume=1.967 peak=3065 ppm1=1.382 ppm2=0.694

assign ( resid 172 and name HB#
	 )
       ( resid 169 and name HA
	 ) 5.0 5.0 0.0 volume=0.725 peak=3061 ppm1=1.382 ppm2=3.694

assign ( resid 172 and name HB#
	 )
       ( resid 172 and name HA
	 ) 3.5 3.5 0.0 volume=1.540 peak=3052 ppm1=1.382 ppm2=3.856

assign ( resid 172 and name HB#
	 )
       ( resid 172 and name HN
	 ) 3.5 3.5 0.0 volume=2.052 peak=3063 ppm1=1.383 ppm2=8.094

assign ( resid 172 and name HB#
	 )
       ( resid 173 and name HN
	 ) 5.0 5.0 0.0 volume=0.754 peak=3064 ppm1=1.381 ppm2=8.548

assign ( resid 173 and name HA
	 )
       ( resid 173 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.890 peak=2662 ppm1=3.330 ppm2=0.714

assign ( resid 173 and name HD1#
	 )
       ( resid 173 and name HA
	 ) 5.0 5.0 0.0 volume=0.465 peak=2886 ppm1=0.995 ppm2=3.351

assign ( resid 173 and name HD1#
	 )
       ( resid 173 and name HB
	 ) 3.5 3.5 0.0 volume=1.270 peak=2892 ppm1=0.991 ppm2=2.031

assign ( resid 173 and name HD1#
	 )
       ( resid 173 and name HN
	 ) 5.0 5.0 0.0 volume=0.631 peak=3283 ppm1=0.986 ppm2=8.545

assign ( resid 173 and name HG2#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=1.193 peak=2919 ppm1=0.684 ppm2=0.119

assign ( resid 173 and name HG2#
	 )
       ( resid 173 and name HA
	 ) 5.0 5.0 0.0 volume=0.677 peak=3367 ppm1=0.685 ppm2=3.332

assign ( resid 173 and name HG2#
	 )
       ( resid 173 and name HB
	 ) 5.0 5.0 0.0 volume=1.170 peak=2931 ppm1=0.684 ppm2=2.057

assign ( resid 173 and name HG2#
	 )
       ( resid 173 and name HN
	 ) 5.0 5.0 0.0 volume=0.766 peak=3281 ppm1=0.685 ppm2=8.530

assign ( resid 173 and name HG2#
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=0.409 peak=2921 ppm1=0.681 ppm2=8.188

assign ( resid 174 and name HA
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=0.555 peak=2659 ppm1=3.889 ppm2=1.832

assign ( resid 174 and name HA
	 )
       ( resid 174 and name HD#
	 ) 3.5 3.5 0.0 volume=1.590 peak=2673 ppm1=3.908 ppm2=0.821

assign ( resid 174 and name HB#
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.863 peak=2676 ppm1=1.457 ppm2=1.816

assign ( resid 174 and name HB#
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.697 peak=2697 ppm1=1.827 ppm2=1.455

assign ( resid 174 and name HB#
	 )
       ( resid 174 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.036 peak=2696 ppm1=1.444 ppm2=0.831

assign ( resid 174 and name HB#
	 )
       ( resid 174 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.158 peak=3400 ppm1=1.811 ppm2=0.788

assign ( resid 174 and name HD#
	 )
       ( resid 171 and name HA
	 ) 5.0 5.0 0.0 volume=-0.897 peak=2705 ppm1=0.797 ppm2=4.052

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HA
	 ) 3.5 3.5 0.0 volume=2.916 peak=2781 ppm1=0.814 ppm2=3.910

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HA
	 ) 5.0 5.0 0.0 volume=-0.675 peak=2706 ppm1=0.797 ppm2=3.901

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HB#
	 ) 3.5 3.5 0.0 volume=1.847 peak=2807 ppm1=0.813 ppm2=1.458

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.529 peak=2743 ppm1=0.797 ppm2=1.459

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HG
	 ) 3.5 3.5 0.0 volume=-3.176 peak=2719 ppm1=0.801 ppm2=1.859

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=1.044 peak=2704 ppm1=0.815 ppm2=8.189

assign ( resid 174 and name HD#
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=-0.832 peak=2661 ppm1=0.797 ppm2=8.188

assign ( resid 174 and name HD#
	 )
       ( resid 175 and name HN
	 ) 5.0 5.0 0.0 volume=0.568 peak=2660 ppm1=0.815 ppm2=7.890

assign ( resid 174 and name HG
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=-0.461 peak=2833 ppm1=1.833 ppm2=8.204

assign ( resid 175 and name HA
	 )
       ( resid 175 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.964 peak=1319 ppm1=4.121 ppm2=1.431

assign ( resid 175 and name HA
	 )
       ( resid 175 and name HN
	 ) 5.0 5.0 0.0 volume=-0.801 peak=2654 ppm1=4.127 ppm2=7.904

assign ( resid 175 and name HB#
	 )
       ( resid 77 and name HB
	 ) 5.0 5.0 0.0 volume=0.534 peak=2669 ppm1=1.442 ppm2=2.139

assign ( resid 175 and name HB#
	 )
       ( resid 111 and name HD#
	 ) 3.5 3.5 0.0 volume=1.912 peak=2643 ppm1=1.433 ppm2=0.677

assign ( resid 175 and name HB#
	 )
       ( resid 172 and name HA
	 ) 5.0 5.0 0.0 volume=0.822 peak=2577 ppm1=1.432 ppm2=3.849

assign ( resid 175 and name HB#
	 )
       ( resid 175 and name HA
	 ) 3.5 3.5 0.0 volume=2.533 peak=2572 ppm1=1.433 ppm2=4.131

assign ( resid 175 and name HB#
	 )
       ( resid 175 and name HN
	 ) 3.5 3.5 0.0 volume=2.726 peak=2658 ppm1=1.427 ppm2=7.890

assign ( resid 176 and name HA
	 )
       ( resid 176 and name HN
	 ) 5.0 5.0 0.0 volume=-0.587 peak=2653 ppm1=4.040 ppm2=7.898

assign ( resid 176 and name HB#
	 )
       ( resid 76 and name HB#
	 ) 5.0 5.0 0.0 volume=0.553 peak=2635 ppm1=1.404 ppm2=2.750

assign ( resid 176 and name HB#
	 )
       ( resid 77 and name HB
	 ) 5.0 5.0 0.0 volume=0.745 peak=2636 ppm1=1.402 ppm2=2.156

assign ( resid 176 and name HB#
	 )
       ( resid 77 and name HG#
	 ) 5.0 5.0 0.0 volume=0.911 peak=2640 ppm1=1.410 ppm2=0.990

assign ( resid 176 and name HB#
	 )
       ( resid 173 and name HA
	 ) 5.0 5.0 0.0 volume=0.449 peak=2634 ppm1=1.411 ppm2=3.346

assign ( resid 176 and name HB#
	 )
       ( resid 176 and name HA
	 ) 3.5 3.5 0.0 volume=1.673 peak=2633 ppm1=1.404 ppm2=4.068

assign ( resid 176 and name HB#
	 )
       ( resid 176 and name HN
	 ) 3.5 3.5 0.0 volume=2.012 peak=2650 ppm1=1.405 ppm2=7.897

assign ( resid 177 and name HA
	 )
       ( resid 177 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.325 peak=2622 ppm1=4.305 ppm2=0.788

assign ( resid 177 and name HA
	 )
       ( resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=-0.565 peak=2703 ppm1=4.296 ppm2=7.748

assign ( resid 177 and name HB#
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.511 peak=2631 ppm1=1.574 ppm2=0.774

assign ( resid 177 and name HB#
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.403 peak=2630 ppm1=1.725 ppm2=0.785

assign ( resid 177 and name HB#
	 )
       ( resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=-0.390 peak=2627 ppm1=1.572 ppm2=7.764

assign ( resid 177 and name HB#
	 )
       ( resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=-0.405 peak=2628 ppm1=1.708 ppm2=7.768

assign ( resid 177 and name HD#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.759 peak=1330 ppm1=0.598 ppm2=0.138

assign ( resid 177 and name HD#
	 )
       ( resid 51 and name HE#
	 ) 5.0 5.0 0.0 volume=0.453 peak=2624 ppm1=0.776 ppm2=6.740

assign ( resid 177 and name HD#
	 )
       ( resid 177 and name HA
	 ) 3.5 3.5 0.0 volume=2.009 peak=2625 ppm1=0.783 ppm2=4.305

assign ( resid 177 and name HD#
	 )
       ( resid 177 and name HA
	 ) 5.0 5.0 0.0 volume=-0.481 peak=966 ppm1=0.591 ppm2=4.300

assign ( resid 177 and name HD#
	 )
       ( resid 177 and name HB#
	 ) 3.5 3.5 0.0 volume=1.233 peak=2626 ppm1=0.780 ppm2=1.588

assign ( resid 177 and name HD#
	 )
       ( resid 177 and name HG
	 ) 3.5 3.5 0.0 volume=-2.215 peak=880 ppm1=0.604 ppm2=1.816

assign ( resid 177 and name HD#
	 )
       ( resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=0.763 peak=2708 ppm1=0.783 ppm2=7.765

assign ( resid 178 and name HA
	 )
       ( resid 178 and name HN
	 ) 5.0 5.0 0.0 volume=-0.885 peak=2619 ppm1=4.633 ppm2=7.725

assign ( resid 178 and name HB#
	 )
       ( resid 178 and name HA
	 ) 3.5 3.5 0.0 volume=-1.512 peak=2620 ppm1=2.048 ppm2=4.642

assign ( resid 178 and name HB#
	 )
       ( resid 178 and name HN
	 ) 3.5 3.5 0.0 volume=-1.653 peak=2700 ppm1=2.032 ppm2=7.749

assign ( resid 178 and name HG#
	 )
       ( resid 178 and name HN
	 ) 5.0 5.0 0.0 volume=-1.192 peak=2699 ppm1=2.349 ppm2=7.727

assign ( resid 179 and name HB#
	 )
       ( resid 179 and name HA
	 ) 5.0 5.0 0.0 volume=-0.949 peak=2614 ppm1=2.021 ppm2=4.856

assign ( resid 179 and name HB#
	 )
       ( resid 179 and name HA
	 ) 3.5 3.5 0.0 volume=-1.409 peak=2613 ppm1=2.441 ppm2=4.856

assign ( resid 179 and name HB#
	 )
       ( resid 180 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.535 peak=2615 ppm1=2.428 ppm2=3.957

assign ( resid 179 and name HD#
	 )
       ( resid 178 and name HA
	 ) 3.5 3.5 0.0 volume=-1.663 peak=2617 ppm1=3.662 ppm2=4.642

assign ( resid 179 and name HD#
	 )
       ( resid 179 and name HG#
	 ) 3.5 3.5 0.0 volume=-3.219 peak=3371 ppm1=3.662 ppm2=2.116

assign ( resid 179 and name HG#
	 )
       ( resid 179 and name HA
	 ) 5.0 5.0 0.0 volume=-0.816 peak=2618 ppm1=2.100 ppm2=4.856

assign ( resid 180 and name HA
	 )
       ( resid 181 and name HN
	 ) 3.5 3.5 0.0 volume=3.970 peak=2606 ppm1=4.506 ppm2=8.299

assign ( resid 180 and name HB#
	 )
       ( resid 181 and name HN
	 ) 5.0 5.0 0.0 volume=-0.633 peak=2610 ppm1=2.363 ppm2=8.325

assign ( resid 180 and name HD#
	 )
       ( resid 179 and name HA
	 ) 3.5 3.5 0.0 volume=-2.295 peak=2611 ppm1=3.754 ppm2=4.814

assign ( resid 180 and name HD#
	 )
       ( resid 179 and name HA
	 ) 3.5 3.5 0.0 volume=-1.740 peak=2612 ppm1=3.937 ppm2=4.814

assign ( resid 181 and name HA
	 )
       ( resid 181 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.207 peak=3258 ppm1=4.646 ppm2=2.347

assign ( resid 181 and name HA
	 )
       ( resid 182 and name HD#
	 ) 3.5 3.5 0.0 volume=-2.737 peak=2621 ppm1=4.646 ppm2=3.914

assign ( resid 181 and name HA
	 )
       ( resid 182 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.993 peak=3746 ppm1=4.646 ppm2=3.717

assign ( resid 181 and name HB#
	 )
       ( resid 181 and name HN
	 ) 5.0 5.0 0.0 volume=-0.895 peak=2701 ppm1=2.059 ppm2=8.293

assign ( resid 181 and name HB#
	 )
       ( resid 181 and name HN
	 ) 5.0 5.0 0.0 volume=-1.067 peak=2693 ppm1=1.970 ppm2=8.298

assign ( resid 182 and name HA
	 )
       ( resid 182 and name HB#
	 ) 3.5 3.5 0.0 volume=1.673 peak=2601 ppm1=4.457 ppm2=1.952

assign ( resid 182 and name HA
	 )
       ( resid 182 and name HB#
	 ) 3.5 3.5 0.0 volume=2.384 peak=2600 ppm1=4.461 ppm2=2.356

assign ( resid 182 and name HA
	 )
       ( resid 182 and name HG#
	 ) 3.5 3.5 0.0 volume=1.226 peak=2602 ppm1=4.458 ppm2=2.065

assign ( resid 182 and name HA
	 )
       ( resid 183 and name HN
	 ) 3.5 3.5 0.0 volume=4.842 peak=2587 ppm1=4.458 ppm2=8.489

assign ( resid 182 and name HD#
	 )
       ( resid 181 and name HA
	 ) 3.5 3.5 0.0 volume=-1.811 peak=2604 ppm1=3.894 ppm2=4.651

assign ( resid 182 and name HD#
	 )
       ( resid 181 and name HA
	 ) 3.5 3.5 0.0 volume=-2.447 peak=2605 ppm1=3.731 ppm2=4.650

assign ( resid 183 and name HA
	 )
       ( resid 183 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.877 peak=1301 ppm1=4.344 ppm2=1.559

assign ( resid 183 and name HA
	 )
       ( resid 183 and name HN
	 ) 5.0 5.0 0.0 volume=-1.078 peak=1324 ppm1=4.343 ppm2=8.492

assign ( resid 183 and name HA
	 )
       ( resid 184 and name HN
	 ) 3.5 3.5 0.0 volume=-4.024 peak=2596 ppm1=4.344 ppm2=8.025

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HA
	 ) 5.0 5.0 0.0 volume=-0.792 peak=1327 ppm1=1.811 ppm2=4.343

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HA
	 ) 5.0 5.0 0.0 volume=-0.970 peak=1323 ppm1=1.916 ppm2=4.343

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.250 peak=2597 ppm1=1.813 ppm2=1.524

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.426 peak=2580 ppm1=1.916 ppm2=1.559

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HN
	 ) 5.0 5.0 0.0 volume=-0.698 peak=1574 ppm1=1.813 ppm2=8.481

assign ( resid 183 and name HB#
	 )
       ( resid 183 and name HN
	 ) 5.0 5.0 0.0 volume=-0.704 peak=1325 ppm1=1.913 ppm2=8.488

assign ( resid 183 and name HG#
	 )
       ( resid 183 and name HA
	 ) 5.0 5.0 0.0 volume=-0.562 peak=2598 ppm1=1.536 ppm2=4.343

assign ( resid 183 and name HG#
	 )
       ( resid 183 and name HN
	 ) 5.0 5.0 0.0 volume=-0.585 peak=3060 ppm1=1.539 ppm2=8.479

assign ( resid 184 and name HA
	 )
       ( resid 184 and name HN
	 ) 5.0 5.0 0.0 volume=0.735 peak=2639 ppm1=4.200 ppm2=8.065

assign ( resid 184 and name HB#
	 )
       ( resid 184 and name HA
	 ) 5.0 5.0 0.0 volume=-0.649 peak=2594 ppm1=1.746 ppm2=4.214

assign ( resid 184 and name HB#
	 )
       ( resid 184 and name HA
	 ) 5.0 5.0 0.0 volume=-0.695 peak=2593 ppm1=1.864 ppm2=4.214

assign ( resid 184 and name HB#
	 )
       ( resid 184 and name HN
	 ) 5.0 5.0 0.0 volume=-0.517 peak=2655 ppm1=1.857 ppm2=8.022

assign ( resid 184 and name HB#
	 )
       ( resid 184 and name HN
	 ) 5.0 5.0 0.0 volume=-0.441 peak=2563 ppm1=1.749 ppm2=8.028

assign ( resid 184 and name HG#
	 )
       ( resid 184 and name HN
	 ) 5.0 5.0 0.0 volume=-0.550 peak=2657 ppm1=1.432 ppm2=8.044

assign ( resid 2 and name HE2#
	 )
       ( resid 2 and name HB#
	 ) 5.0 5.0 0.0 volume=0.470 peak=6390 ppm1=7.520 ppm2=1.788

assign ( resid 2 and name HE2#
	 )
       ( resid 2 and name HE2#
	 ) 2.8 2.8 0.0 volume=17.153 peak=6393 ppm1=6.870 ppm2=7.523

assign ( resid 2 and name HE2#
	 )
       ( resid 2 and name HE2#
	 ) 2.8 2.8 0.0 volume=17.284 peak=6389 ppm1=7.522 ppm2=6.868

assign ( resid 2 and name HE2#
	 )
       ( resid 2 and name HG#
	 ) 3.5 3.5 0.0 volume=1.314 peak=5421 ppm1=7.523 ppm2=2.224

assign ( resid 2 and name HE2#
	 )
       ( resid 2 and name HG#
	 ) 5.0 5.0 0.0 volume=1.037 peak=6392 ppm1=6.877 ppm2=2.228

assign ( resid 3 and name HN
	 )
       ( resid 2 and name HA
	 ) 3.5 3.5 0.0 volume=2.858 peak=6352 ppm1=8.305 ppm2=4.354

assign ( resid 3 and name HN
	 )
       ( resid 2 and name HB#
	 ) 5.0 5.0 0.0 volume=0.840 peak=6350 ppm1=8.311 ppm2=1.795

assign ( resid 3 and name HN
	 )
       ( resid 2 and name HG#
	 ) 5.0 5.0 0.0 volume=0.474 peak=6351 ppm1=8.307 ppm2=2.214

assign ( resid 3 and name HN
	 )
       ( resid 3 and name HA
	 ) 5.0 5.0 0.0 volume=0.539 peak=5507 ppm1=8.306 ppm2=5.549

assign ( resid 3 and name HN
	 )
       ( resid 3 and name HB
	 ) 3.5 3.5 0.0 volume=1.298 peak=6353 ppm1=8.304 ppm2=4.168

assign ( resid 3 and name HN
	 )
       ( resid 3 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.657 peak=6349 ppm1=8.305 ppm2=1.210

assign ( resid 4 and name HN
	 )
       ( resid 3 and name HA
	 ) 5.0 5.0 0.0 volume=1.123 peak=6247 ppm1=9.012 ppm2=5.554

assign ( resid 4 and name HN
	 )
       ( resid 3 and name HB
	 ) 5.0 5.0 0.0 volume=0.568 peak=6246 ppm1=9.019 ppm2=4.147

assign ( resid 4 and name HN
	 )
       ( resid 3 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.744 peak=6244 ppm1=9.012 ppm2=1.237

assign ( resid 4 and name HN
	 )
       ( resid 4 and name HB
	 ) 5.0 5.0 0.0 volume=0.584 peak=6245 ppm1=9.013 ppm2=1.747

assign ( resid 4 and name HN
	 )
       ( resid 4 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.522 peak=6243 ppm1=9.011 ppm2=0.721

assign ( resid 5 and name HN
	 )
       ( resid 4 and name HA
	 ) 3.5 3.5 0.0 volume=-1.233 peak=734 ppm1=10.733 ppm2=4.455

assign ( resid 5 and name HN
	 )
       ( resid 4 and name HB
	 ) 5.0 5.0 0.0 volume=-0.464 peak=957 ppm1=10.745 ppm2=1.743

assign ( resid 5 and name HN
	 )
       ( resid 4 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.357 peak=984 ppm1=10.737 ppm2=1.086

assign ( resid 5 and name HN
	 )
       ( resid 4 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.690 peak=870 ppm1=10.737 ppm2=0.733

assign ( resid 5 and name HN
	 )
       ( resid 76 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.431 peak=6033 ppm1=10.735 ppm2=2.753

assign ( resid 6 and name HN
	 )
       ( resid 5 and name HA
	 ) 5.0 5.0 0.0 volume=-0.968 peak=2253 ppm1=9.532 ppm2=5.076

assign ( resid 6 and name HN
	 )
       ( resid 6 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.417 peak=2313 ppm1=9.542 ppm2=3.075

assign ( resid 6 and name HN
	 )
       ( resid 55 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.504 peak=6032 ppm1=9.544 ppm2=1.115

assign ( resid 7 and name HN
	 )
       ( resid 6 and name HA
	 ) 5.0 5.0 0.0 volume=-1.109 peak=6207 ppm1=7.994 ppm2=5.721

assign ( resid 7 and name HN
	 )
       ( resid 7 and name HB
	 ) 5.0 5.0 0.0 volume=-0.345 peak=6206 ppm1=7.993 ppm2=1.811

assign ( resid 7 and name HN
	 )
       ( resid 7 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.383 peak=6205 ppm1=7.996 ppm2=1.334

assign ( resid 7 and name HN
	 )
       ( resid 7 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.505 peak=6203 ppm1=7.992 ppm2=0.810

assign ( resid 7 and name HN
	 )
       ( resid 75 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.394 peak=6202 ppm1=7.987 ppm2=0.060

assign ( resid 8 and name HN
	 )
       ( resid 7 and name HA
	 ) 5.0 5.0 0.0 volume=0.752 peak=5679 ppm1=8.633 ppm2=5.102

assign ( resid 8 and name HN
	 )
       ( resid 7 and name HG#
	 ) 5.0 5.0 0.0 volume=0.419 peak=6361 ppm1=8.636 ppm2=0.837

assign ( resid 8 and name HN
	 )
       ( resid 7 and name HG#
	 ) 5.0 5.0 0.0 volume=0.794 peak=5682 ppm1=8.630 ppm2=1.315

assign ( resid 8 and name HN
	 )
       ( resid 8 and name HB
	 ) 5.0 5.0 0.0 volume=0.615 peak=5680 ppm1=8.638 ppm2=2.351

assign ( resid 8 and name HN
	 )
       ( resid 8 and name HG#
	 ) 5.0 5.0 0.0 volume=1.040 peak=5681 ppm1=8.629 ppm2=1.192

assign ( resid 9 and name HN
	 )
       ( resid 8 and name HA
	 ) 5.0 5.0 0.0 volume=1.113 peak=6028 ppm1=9.010 ppm2=5.189

assign ( resid 9 and name HN
	 )
       ( resid 8 and name HG#
	 ) 5.0 5.0 0.0 volume=0.956 peak=6026 ppm1=9.010 ppm2=1.059

assign ( resid 9 and name HN
	 )
       ( resid 9 and name HG#
	 ) 5.0 5.0 0.0 volume=1.016 peak=5347 ppm1=9.015 ppm2=0.776

assign ( resid 10 and name HN
	 )
       ( resid 9 and name HA
	 ) 5.0 5.0 0.0 volume=-0.473 peak=5678 ppm1=6.920 ppm2=4.606

assign ( resid 10 and name HN
	 )
       ( resid 9 and name HB
	 ) 5.0 5.0 0.0 volume=-0.434 peak=5676 ppm1=6.920 ppm2=2.028

assign ( resid 10 and name HN
	 )
       ( resid 9 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.521 peak=5673 ppm1=6.920 ppm2=1.205

assign ( resid 10 and name HN
	 )
       ( resid 10 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.397 peak=5675 ppm1=6.920 ppm2=1.718

assign ( resid 10 and name HN
	 )
       ( resid 10 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.429 peak=5677 ppm1=6.920 ppm2=4.104

assign ( resid 11 and name HN
	 )
       ( resid 10 and name HA#
	 ) 5.0 5.0 0.0 volume=0.565 peak=5488 ppm1=8.368 ppm2=1.686

assign ( resid 11 and name HN
	 )
       ( resid 10 and name HA#
	 ) 5.0 5.0 0.0 volume=0.468 peak=5490 ppm1=8.368 ppm2=4.097

assign ( resid 11 and name HN
	 )
       ( resid 11 and name HA
	 ) 5.0 5.0 0.0 volume=0.455 peak=6031 ppm1=8.370 ppm2=4.841

assign ( resid 11 and name HN
	 )
       ( resid 11 and name HB#
	 ) 5.0 5.0 0.0 volume=0.643 peak=5489 ppm1=8.361 ppm2=2.839

assign ( resid 11 and name HN
	 )
       ( resid 97 and name HE1
	 ) 5.0 5.0 0.0 volume=0.358 peak=640 ppm1=8.370 ppm2=11.693

assign ( resid 12 and name HN
	 )
       ( resid 11 and name HA
	 ) 3.5 3.5 0.0 volume=-1.212 peak=5650 ppm1=8.711 ppm2=4.864

assign ( resid 12 and name HN
	 )
       ( resid 11 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.612 peak=5654 ppm1=8.715 ppm2=2.851

assign ( resid 12 and name HN
	 )
       ( resid 12 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.876 peak=5652 ppm1=8.711 ppm2=3.582

assign ( resid 13 and name HN
	 )
       ( resid 12 and name HA#
	 ) 5.0 5.0 0.0 volume=0.638 peak=5672 ppm1=9.402 ppm2=3.595

assign ( resid 13 and name HN
	 )
       ( resid 13 and name HB#
	 ) 5.0 5.0 0.0 volume=0.368 peak=5670 ppm1=9.410 ppm2=1.327

assign ( resid 15 and name HN
	 )
       ( resid 16 and name HN
	 ) 5.0 5.0 0.0 volume=0.368 peak=6248 ppm1=8.664 ppm2=9.405

assign ( resid 16 and name HN
	 )
       ( resid 13 and name HA
	 ) 5.0 5.0 0.0 volume=0.446 peak=5665 ppm1=9.436 ppm2=3.643

assign ( resid 16 and name HN
	 )
       ( resid 15 and name HN
	 ) 5.0 5.0 0.0 volume=0.517 peak=5661 ppm1=9.436 ppm2=8.617

assign ( resid 17 and name HN
	 )
       ( resid 17 and name HA
	 ) 5.0 5.0 0.0 volume=0.530 peak=6198 ppm1=9.332 ppm2=4.226

assign ( resid 17 and name HN
	 )
       ( resid 17 and name HB
	 ) 3.5 3.5 0.0 volume=1.208 peak=6197 ppm1=9.332 ppm2=4.515

assign ( resid 17 and name HN
	 )
       ( resid 17 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.779 peak=6194 ppm1=9.332 ppm2=1.288

assign ( resid 17 and name HN
	 )
       ( resid 18 and name HN
	 ) 5.0 5.0 0.0 volume=0.559 peak=6200 ppm1=9.332 ppm2=9.960

assign ( resid 18 and name HN
	 )
       ( resid 17 and name HB
	 ) 5.0 5.0 0.0 volume=0.938 peak=6146 ppm1=9.978 ppm2=4.521

assign ( resid 18 and name HN
	 )
       ( resid 17 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.690 peak=6140 ppm1=9.978 ppm2=1.271

assign ( resid 18 and name HN
	 )
       ( resid 17 and name HN
	 ) 5.0 5.0 0.0 volume=0.732 peak=6148 ppm1=9.978 ppm2=9.335

assign ( resid 18 and name HN
	 )
       ( resid 18 and name HB#
	 ) 5.0 5.0 0.0 volume=0.412 peak=6142 ppm1=9.978 ppm2=2.140

assign ( resid 18 and name HN
	 )
       ( resid 19 and name HN
	 ) 5.0 5.0 0.0 volume=0.472 peak=6147 ppm1=9.979 ppm2=8.201

assign ( resid 19 and name HN
	 )
       ( resid 18 and name HN
	 ) 5.0 5.0 0.0 volume=0.416 peak=5858 ppm1=8.225 ppm2=10.000

assign ( resid 19 and name HN
	 )
       ( resid 19 and name HA
	 ) 5.0 5.0 0.0 volume=0.722 peak=5568 ppm1=8.231 ppm2=4.046

assign ( resid 19 and name HN
	 )
       ( resid 19 and name HB#
	 ) 5.0 5.0 0.0 volume=0.937 peak=5566 ppm1=8.229 ppm2=2.351

assign ( resid 19 and name HN
	 )
       ( resid 19 and name HB#
	 ) 3.5 3.5 0.0 volume=1.454 peak=5564 ppm1=8.231 ppm2=1.779

assign ( resid 19 and name HN
	 )
       ( resid 19 and name HD#
	 ) 5.0 5.0 0.0 volume=0.424 peak=5563 ppm1=8.225 ppm2=0.794

assign ( resid 19 and name HN
	 )
       ( resid 19 and name HG
	 ) 5.0 5.0 0.0 volume=0.515 peak=5565 ppm1=8.231 ppm2=2.051

assign ( resid 19 and name HN
	 )
       ( resid 20 and name HN
	 ) 5.0 5.0 0.0 volume=0.683 peak=6139 ppm1=8.228 ppm2=7.687

assign ( resid 20 and name HN
	 )
       ( resid 19 and name HD#
	 ) 5.0 5.0 0.0 volume=0.455 peak=6149 ppm1=7.711 ppm2=0.798

assign ( resid 20 and name HN
	 )
       ( resid 19 and name HN
	 ) 5.0 5.0 0.0 volume=0.377 peak=6154 ppm1=7.703 ppm2=8.217

assign ( resid 20 and name HN
	 )
       ( resid 20 and name HA
	 ) 5.0 5.0 0.0 volume=0.899 peak=6153 ppm1=7.713 ppm2=4.094

assign ( resid 20 and name HN
	 )
       ( resid 20 and name HB#
	 ) 5.0 5.0 0.0 volume=0.490 peak=6151 ppm1=7.699 ppm2=1.760

assign ( resid 20 and name HN
	 )
       ( resid 20 and name HD#
	 ) 3.5 3.5 0.0 volume=1.450 peak=6150 ppm1=7.711 ppm2=1.182

assign ( resid 20 and name HN
	 )
       ( resid 21 and name HN
	 ) 5.0 5.0 0.0 volume=0.508 peak=6378 ppm1=7.699 ppm2=9.283

assign ( resid 21 and name HN
	 )
       ( resid 20 and name HG
	 ) 5.0 5.0 0.0 volume=0.585 peak=5446 ppm1=9.297 ppm2=2.226

assign ( resid 21 and name HN
	 )
       ( resid 20 and name HN
	 ) 5.0 5.0 0.0 volume=0.464 peak=5452 ppm1=9.304 ppm2=7.705

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HA
	 ) 5.0 5.0 0.0 volume=0.412 peak=5454 ppm1=9.287 ppm2=3.440

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HB
	 ) 5.0 5.0 0.0 volume=0.822 peak=5443 ppm1=9.303 ppm2=1.738

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.385 peak=5460 ppm1=9.308 ppm2=0.075

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.911 peak=5442 ppm1=9.300 ppm2=1.169

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.569 peak=5448 ppm1=9.298 ppm2=1.506

assign ( resid 21 and name HN
	 )
       ( resid 21 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.513 peak=5449 ppm1=9.289 ppm2=0.616

assign ( resid 21 and name HN
	 )
       ( resid 22 and name HN
	 ) 5.0 5.0 0.0 volume=0.468 peak=5451 ppm1=9.300 ppm2=8.977

assign ( resid 22 and name HN
	 )
       ( resid 21 and name HB
	 ) 5.0 5.0 0.0 volume=0.897 peak=6155 ppm1=8.976 ppm2=1.751

assign ( resid 22 and name HN
	 )
       ( resid 21 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.642 peak=5975 ppm1=8.976 ppm2=1.146

assign ( resid 22 and name HN
	 )
       ( resid 21 and name HN
	 ) 5.0 5.0 0.0 volume=0.540 peak=6160 ppm1=8.984 ppm2=9.285

assign ( resid 22 and name HN
	 )
       ( resid 22 and name HA
	 ) 5.0 5.0 0.0 volume=0.580 peak=6158 ppm1=8.981 ppm2=4.422

assign ( resid 22 and name HN
	 )
       ( resid 22 and name HB#
	 ) 3.5 3.5 0.0 volume=1.745 peak=6157 ppm1=8.976 ppm2=4.153

assign ( resid 22 and name HN
	 )
       ( resid 23 and name HN
	 ) 5.0 5.0 0.0 volume=0.780 peak=6159 ppm1=8.976 ppm2=7.713

assign ( resid 23 and name HN
	 )
       ( resid 22 and name HN
	 ) 5.0 5.0 0.0 volume=0.560 peak=6164 ppm1=7.720 ppm2=8.976

assign ( resid 23 and name HN
	 )
       ( resid 23 and name HA
	 ) 5.0 5.0 0.0 volume=1.154 peak=6163 ppm1=7.720 ppm2=4.211

assign ( resid 23 and name HN
	 )
       ( resid 23 and name HB#
	 ) 5.0 5.0 0.0 volume=0.789 peak=6161 ppm1=7.720 ppm2=2.547

assign ( resid 23 and name HN
	 )
       ( resid 23 and name HB#
	 ) 5.0 5.0 0.0 volume=0.702 peak=6162 ppm1=7.720 ppm2=3.074

assign ( resid 23 and name HN
	 )
       ( resid 23 and name HD#
	 ) 5.0 5.0 0.0 volume=0.358 peak=5848 ppm1=7.711 ppm2=6.810

assign ( resid 24 and name HN
	 )
       ( resid 24 and name HA
	 ) 5.0 5.0 0.0 volume=-0.515 peak=6166 ppm1=7.646 ppm2=3.385

assign ( resid 24 and name HN
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=-0.822 peak=6167 ppm1=7.645 ppm2=3.830

assign ( resid 24 and name HN
	 )
       ( resid 24 and name HG2#
	 ) 5.0 5.0 0.0 volume=-1.109 peak=6165 ppm1=7.645 ppm2=1.192

assign ( resid 25 and name HN
	 )
       ( resid 24 and name HA
	 ) 5.0 5.0 0.0 volume=-0.370 peak=6169 ppm1=7.731 ppm2=3.319

assign ( resid 25 and name HN
	 )
       ( resid 25 and name HA
	 ) 5.0 5.0 0.0 volume=-0.650 peak=6172 ppm1=7.731 ppm2=4.462

assign ( resid 25 and name HN
	 )
       ( resid 25 and name HB
	 ) 5.0 5.0 0.0 volume=-0.588 peak=6170 ppm1=7.741 ppm2=3.859

assign ( resid 25 and name HN
	 )
       ( resid 25 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.863 peak=6168 ppm1=7.731 ppm2=0.123

assign ( resid 26 and name HN
	 )
       ( resid 25 and name HA
	 ) 5.0 5.0 0.0 volume=0.822 peak=6177 ppm1=7.701 ppm2=4.456

assign ( resid 26 and name HN
	 )
       ( resid 25 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.352 peak=5843 ppm1=7.699 ppm2=0.086

assign ( resid 26 and name HN
	 )
       ( resid 26 and name HA
	 ) 3.5 3.5 0.0 volume=1.417 peak=6178 ppm1=7.698 ppm2=4.611

assign ( resid 26 and name HN
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=0.377 peak=6175 ppm1=7.694 ppm2=3.136

assign ( resid 26 and name HN
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=0.556 peak=6174 ppm1=7.710 ppm2=2.964

assign ( resid 26 and name HN
	 )
       ( resid 27 and name HN
	 ) 5.0 5.0 0.0 volume=0.609 peak=6179 ppm1=7.698 ppm2=7.130

assign ( resid 26 and name HD2#
	 )
       ( resid 26 and name HB#
	 ) 3.5 3.5 0.0 volume=1.231 peak=5429 ppm1=7.435 ppm2=2.968

assign ( resid 26 and name HD2#
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=0.794 peak=5428 ppm1=7.437 ppm2=3.079

assign ( resid 26 and name HD2#
	 )
       ( resid 26 and name HB#
	 ) 5.0 5.0 0.0 volume=1.041 peak=5436 ppm1=6.883 ppm2=3.004

assign ( resid 26 and name HD2#
	 )
       ( resid 26 and name HD2#
	 ) 2.8 2.8 0.0 volume=10.045 peak=5437 ppm1=6.885 ppm2=7.414

assign ( resid 26 and name HD2#
	 )
       ( resid 26 and name HD2#
	 ) 2.8 2.8 0.0 volume=9.540 peak=5427 ppm1=7.442 ppm2=6.864

assign ( resid 27 and name HN
	 )
       ( resid 25 and name HB
	 ) 5.0 5.0 0.0 volume=0.382 peak=6184 ppm1=7.169 ppm2=3.920

assign ( resid 27 and name HN
	 )
       ( resid 25 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.385 peak=6180 ppm1=7.169 ppm2=0.121

assign ( resid 27 and name HN
	 )
       ( resid 26 and name HA
	 ) 5.0 5.0 0.0 volume=0.905 peak=6187 ppm1=7.164 ppm2=4.612

assign ( resid 27 and name HN
	 )
       ( resid 26 and name HN
	 ) 3.5 3.5 0.0 volume=1.418 peak=6188 ppm1=7.157 ppm2=7.696

assign ( resid 27 and name HN
	 )
       ( resid 27 and name HA
	 ) 3.5 3.5 0.0 volume=1.882 peak=6186 ppm1=7.157 ppm2=4.456

assign ( resid 27 and name HN
	 )
       ( resid 27 and name HB#
	 ) 5.0 5.0 0.0 volume=1.121 peak=6182 ppm1=7.162 ppm2=1.299

assign ( resid 27 and name HN
	 )
       ( resid 27 and name HB#
	 ) 5.0 5.0 0.0 volume=0.938 peak=6183 ppm1=7.157 ppm2=1.512

assign ( resid 28 and name HN
	 )
       ( resid 27 and name HA
	 ) 2.8 2.8 0.0 volume=3.546 peak=6191 ppm1=8.207 ppm2=4.472

assign ( resid 28 and name HN
	 )
       ( resid 27 and name HB#
	 ) 3.5 3.5 0.0 volume=1.361 peak=6190 ppm1=8.210 ppm2=1.534

assign ( resid 28 and name HN
	 )
       ( resid 27 and name HG#
	 ) 5.0 5.0 0.0 volume=0.907 peak=6189 ppm1=8.213 ppm2=1.234

assign ( resid 28 and name HN
	 )
       ( resid 28 and name HA
	 ) 5.0 5.0 0.0 volume=0.692 peak=6192 ppm1=8.208 ppm2=4.761

assign ( resid 28 and name HN
	 )
       ( resid 28 and name HB#
	 ) 3.5 3.5 0.0 volume=2.451 peak=6373 ppm1=8.209 ppm2=2.907

assign ( resid 28 and name HN
	 )
       ( resid 28 and name HD#
	 ) 5.0 5.0 0.0 volume=0.763 peak=6193 ppm1=8.207 ppm2=6.871

assign ( resid 30 and name HN
	 )
       ( resid 29 and name HA
	 ) 2.8 2.8 0.0 volume=4.708 peak=6291 ppm1=8.283 ppm2=4.280

assign ( resid 30 and name HN
	 )
       ( resid 29 and name HB#
	 ) 5.0 5.0 0.0 volume=0.893 peak=6287 ppm1=8.283 ppm2=1.813

assign ( resid 30 and name HN
	 )
       ( resid 29 and name HB#
	 ) 3.5 3.5 0.0 volume=1.261 peak=6288 ppm1=8.283 ppm2=2.168

assign ( resid 30 and name HN
	 )
       ( resid 30 and name HA
	 ) 3.5 3.5 0.0 volume=1.656 peak=6290 ppm1=8.288 ppm2=4.114

assign ( resid 30 and name HN
	 )
       ( resid 30 and name HB#
	 ) 3.5 3.5 0.0 volume=1.353 peak=6289 ppm1=8.287 ppm2=3.947

assign ( resid 30 and name HN
	 )
       ( resid 31 and name HN
	 ) 3.5 3.5 0.0 volume=2.574 peak=6293 ppm1=8.283 ppm2=7.775

assign ( resid 31 and name HN
	 )
       ( resid 30 and name HA
	 ) 5.0 5.0 0.0 volume=1.022 peak=6299 ppm1=7.782 ppm2=4.161

assign ( resid 31 and name HN
	 )
       ( resid 30 and name HB#
	 ) 5.0 5.0 0.0 volume=0.502 peak=6298 ppm1=7.782 ppm2=3.896

assign ( resid 31 and name HN
	 )
       ( resid 30 and name HN
	 ) 3.5 3.5 0.0 volume=2.663 peak=6286 ppm1=7.782 ppm2=8.256

assign ( resid 31 and name HN
	 )
       ( resid 31 and name HA
	 ) 3.5 3.5 0.0 volume=2.279 peak=6301 ppm1=7.787 ppm2=4.523

assign ( resid 31 and name HN
	 )
       ( resid 31 and name HB#
	 ) 3.5 3.5 0.0 volume=1.914 peak=6366 ppm1=7.783 ppm2=1.992

assign ( resid 31 and name HN
	 )
       ( resid 31 and name HB#
	 ) 3.5 3.5 0.0 volume=2.433 peak=6295 ppm1=7.785 ppm2=1.890

assign ( resid 31 and name HN
	 )
       ( resid 31 and name HG#
	 ) 3.5 3.5 0.0 volume=2.180 peak=6296 ppm1=7.782 ppm2=2.170

assign ( resid 31 and name HN
	 )
       ( resid 32 and name HN
	 ) 5.0 5.0 0.0 volume=0.703 peak=6302 ppm1=7.782 ppm2=8.860

assign ( resid 32 and name HN
	 )
       ( resid 31 and name HA
	 ) 3.5 3.5 0.0 volume=3.227 peak=6309 ppm1=8.874 ppm2=4.529

assign ( resid 32 and name HN
	 )
       ( resid 31 and name HB#
	 ) 5.0 5.0 0.0 volume=0.676 peak=6304 ppm1=8.873 ppm2=1.880

assign ( resid 32 and name HN
	 )
       ( resid 31 and name HB#
	 ) 5.0 5.0 0.0 volume=0.720 peak=6305 ppm1=8.873 ppm2=1.995

assign ( resid 32 and name HN
	 )
       ( resid 31 and name HG#
	 ) 5.0 5.0 0.0 volume=0.582 peak=6306 ppm1=8.873 ppm2=2.176

assign ( resid 32 and name HN
	 )
       ( resid 31 and name HN
	 ) 5.0 5.0 0.0 volume=0.418 peak=6312 ppm1=8.875 ppm2=7.800

assign ( resid 32 and name HN
	 )
       ( resid 32 and name HA
	 ) 5.0 5.0 0.0 volume=0.865 peak=6310 ppm1=8.873 ppm2=5.124

assign ( resid 32 and name HN
	 )
       ( resid 32 and name HB#
	 ) 3.5 3.5 0.0 volume=1.547 peak=6307 ppm1=8.873 ppm2=3.098

assign ( resid 32 and name HN
	 )
       ( resid 32 and name HD#
	 ) 5.0 5.0 0.0 volume=0.702 peak=6311 ppm1=8.873 ppm2=7.291

assign ( resid 32 and name HN
	 )
       ( resid 33 and name HN
	 ) 5.0 5.0 0.0 volume=0.393 peak=6285 ppm1=8.873 ppm2=8.501

assign ( resid 33 and name HN
	 )
       ( resid 32 and name HA
	 ) 3.5 3.5 0.0 volume=-1.354 peak=6317 ppm1=8.470 ppm2=5.121

assign ( resid 33 and name HN
	 )
       ( resid 32 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.442 peak=6315 ppm1=8.470 ppm2=3.113

assign ( resid 33 and name HN
	 )
       ( resid 32 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.529 peak=6318 ppm1=8.470 ppm2=7.296

assign ( resid 33 and name HN
	 )
       ( resid 33 and name HA
	 ) 5.0 5.0 0.0 volume=-0.397 peak=6316 ppm1=8.476 ppm2=4.314

assign ( resid 33 and name HN
	 )
       ( resid 33 and name HB
	 ) 5.0 5.0 0.0 volume=-0.915 peak=6314 ppm1=8.470 ppm2=2.055

assign ( resid 33 and name HN
	 )
       ( resid 33 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.690 peak=6313 ppm1=8.476 ppm2=0.916

assign ( resid 35 and name HN
	 )
       ( resid 34 and name HA
	 ) 5.0 5.0 0.0 volume=0.738 peak=6335 ppm1=10.454 ppm2=4.944

assign ( resid 35 and name HN
	 )
       ( resid 35 and name HA
	 ) 5.0 5.0 0.0 volume=0.375 peak=5842 ppm1=10.451 ppm2=3.919

assign ( resid 35 and name HN
	 )
       ( resid 35 and name HB
	 ) 5.0 5.0 0.0 volume=0.657 peak=6336 ppm1=10.450 ppm2=4.326

assign ( resid 35 and name HN
	 )
       ( resid 35 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.579 peak=6334 ppm1=10.457 ppm2=1.024

assign ( resid 36 and name HN
	 )
       ( resid 35 and name HA
	 ) 5.0 5.0 0.0 volume=1.016 peak=6342 ppm1=8.404 ppm2=3.918

assign ( resid 36 and name HN
	 )
       ( resid 35 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.657 peak=6341 ppm1=8.407 ppm2=1.021

assign ( resid 36 and name HN
	 )
       ( resid 36 and name HB
	 ) 5.0 5.0 0.0 volume=0.360 peak=6339 ppm1=8.401 ppm2=1.861

assign ( resid 36 and name HN
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.483 peak=6340 ppm1=8.391 ppm2=0.603

assign ( resid 36 and name HN
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.368 peak=5824 ppm1=8.401 ppm2=0.423

assign ( resid 36 and name HN
	 )
       ( resid 37 and name HN
	 ) 5.0 5.0 0.0 volume=0.387 peak=6379 ppm1=8.396 ppm2=7.225

assign ( resid 37 and name HN
	 )
       ( resid 36 and name HB
	 ) 5.0 5.0 0.0 volume=0.783 peak=6346 ppm1=7.236 ppm2=1.864

assign ( resid 37 and name HN
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.544 peak=6343 ppm1=7.224 ppm2=0.611

assign ( resid 37 and name HN
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.450 peak=6344 ppm1=7.224 ppm2=0.447

assign ( resid 37 and name HN
	 )
       ( resid 36 and name HN
	 ) 5.0 5.0 0.0 volume=0.643 peak=6348 ppm1=7.231 ppm2=8.390

assign ( resid 37 and name HN
	 )
       ( resid 37 and name HA
	 ) 5.0 5.0 0.0 volume=0.368 peak=5822 ppm1=7.235 ppm2=4.641

assign ( resid 37 and name HN
	 )
       ( resid 37 and name HB#
	 ) 5.0 5.0 0.0 volume=0.467 peak=6347 ppm1=7.238 ppm2=2.115

assign ( resid 38 and name HN
	 )
       ( resid 35 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.725 peak=6232 ppm1=7.843 ppm2=1.024

assign ( resid 38 and name HN
	 )
       ( resid 37 and name HA
	 ) 3.5 3.5 0.0 volume=1.324 peak=6236 ppm1=7.843 ppm2=4.645

assign ( resid 38 and name HN
	 )
       ( resid 37 and name HB#
	 ) 5.0 5.0 0.0 volume=0.480 peak=6233 ppm1=7.843 ppm2=2.110

assign ( resid 38 and name HN
	 )
       ( resid 37 and name HD#
	 ) 5.0 5.0 0.0 volume=0.775 peak=6238 ppm1=7.843 ppm2=7.173

assign ( resid 38 and name HN
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=0.393 peak=6237 ppm1=7.843 ppm2=4.965

assign ( resid 38 and name HN
	 )
       ( resid 38 and name HB#
	 ) 5.0 5.0 0.0 volume=0.635 peak=6234 ppm1=7.843 ppm2=2.357

assign ( resid 39 and name HN
	 )
       ( resid 38 and name HA
	 ) 3.5 3.5 0.0 volume=1.367 peak=5473 ppm1=8.198 ppm2=4.979

assign ( resid 39 and name HN
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.607 peak=6240 ppm1=8.196 ppm2=2.501

assign ( resid 39 and name HN
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=1.071 peak=6239 ppm1=8.196 ppm2=2.103

assign ( resid 39 and name HN
	 )
       ( resid 1085 and name HB
	 ) 5.0 5.0 0.0 volume=0.574 peak=5477 ppm1=8.192 ppm2=1.604

assign ( resid 39 and name HN
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=0.446 peak=6242 ppm1=8.196 ppm2=7.356

assign ( resid 39 and name HD2#
	 )
       ( resid 39 and name HA
	 ) 5.0 5.0 0.0 volume=-0.633 peak=695 ppm1=5.774 ppm2=5.004

assign ( resid 39 and name HD2#
	 )
       ( resid 39 and name HA
	 ) 5.0 5.0 0.0 volume=-0.581 peak=6404 ppm1=5.936 ppm2=5.004

assign ( resid 39 and name HD2#
	 )
       ( resid 39 and name HD2#
	 ) 3.5 3.5 0.0 volume=-1.754 peak=6403 ppm1=5.936 ppm2=5.787

assign ( resid 39 and name HD2#
	 )
       ( resid 39 and name HD2#
	 ) 3.5 3.5 0.0 volume=-1.798 peak=6401 ppm1=5.782 ppm2=5.908

assign ( resid 40 and name HN
	 )
       ( resid 39 and name HA
	 ) 5.0 5.0 0.0 volume=1.110 peak=6284 ppm1=8.877 ppm2=4.999

assign ( resid 40 and name HN
	 )
       ( resid 40 and name HA
	 ) 5.0 5.0 0.0 volume=0.380 peak=6377 ppm1=8.878 ppm2=5.501

assign ( resid 40 and name HN
	 )
       ( resid 40 and name HD#
	 ) 5.0 5.0 0.0 volume=0.383 peak=6371 ppm1=8.879 ppm2=6.691

assign ( resid 41 and name HN
	 )
       ( resid 40 and name HA
	 ) 5.0 5.0 0.0 volume=1.078 peak=6228 ppm1=9.032 ppm2=5.534

assign ( resid 41 and name HN
	 )
       ( resid 40 and name HD#
	 ) 5.0 5.0 0.0 volume=0.350 peak=6422 ppm1=9.033 ppm2=6.692

assign ( resid 41 and name HN
	 )
       ( resid 41 and name HB#
	 ) 5.0 5.0 0.0 volume=1.101 peak=6226 ppm1=9.038 ppm2=1.332

assign ( resid 41 and name HN
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=0.538 peak=6227 ppm1=9.026 ppm2=2.712

assign ( resid 41 and name HN
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.467 peak=6229 ppm1=9.033 ppm2=8.681

assign ( resid 42 and name HN
	 )
       ( resid 41 and name HA
	 ) 3.5 3.5 0.0 volume=1.522 peak=5505 ppm1=8.256 ppm2=5.662

assign ( resid 42 and name HN
	 )
       ( resid 41 and name HB#
	 ) 3.5 3.5 0.0 volume=1.240 peak=6217 ppm1=8.257 ppm2=1.320

assign ( resid 42 and name HN
	 )
       ( resid 42 and name HA
	 ) 5.0 5.0 0.0 volume=0.479 peak=6218 ppm1=8.254 ppm2=4.881

assign ( resid 42 and name HN
	 )
       ( resid 53 and name HD#
	 ) 5.0 5.0 0.0 volume=1.072 peak=6216 ppm1=8.257 ppm2=1.003

assign ( resid 43 and name HN
	 )
       ( resid 42 and name HA
	 ) 5.0 5.0 0.0 volume=1.113 peak=6223 ppm1=9.191 ppm2=4.879

assign ( resid 43 and name HN
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.668 peak=6219 ppm1=9.189 ppm2=1.082

assign ( resid 43 and name HN
	 )
       ( resid 43 and name HB
	 ) 5.0 5.0 0.0 volume=0.764 peak=6221 ppm1=9.188 ppm2=3.996

assign ( resid 43 and name HN
	 )
       ( resid 1078 and name HA
	 ) 5.0 5.0 0.0 volume=0.422 peak=6224 ppm1=9.180 ppm2=5.062

assign ( resid 44 and name HN
	 )
       ( resid 43 and name HA
	 ) 3.5 3.5 0.0 volume=1.765 peak=5438 ppm1=9.141 ppm2=5.364

assign ( resid 44 and name HN
	 )
       ( resid 43 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.048 peak=5958 ppm1=9.138 ppm2=1.147

assign ( resid 44 and name HN
	 )
       ( resid 44 and name HA
	 ) 5.0 5.0 0.0 volume=0.368 peak=5957 ppm1=9.145 ppm2=4.248

assign ( resid 44 and name HN
	 )
       ( resid 44 and name HG#
	 ) 5.0 5.0 0.0 volume=0.899 peak=5959 ppm1=9.138 ppm2=0.861

assign ( resid 44 and name HN
	 )
       ( resid 52 and name HA
	 ) 5.0 5.0 0.0 volume=0.704 peak=5439 ppm1=9.138 ppm2=5.056

assign ( resid 45 and name HN
	 )
       ( resid 44 and name HA
	 ) 5.0 5.0 0.0 volume=0.990 peak=6254 ppm1=8.652 ppm2=4.262

assign ( resid 45 and name HN
	 )
       ( resid 44 and name HG#
	 ) 5.0 5.0 0.0 volume=0.439 peak=6249 ppm1=8.652 ppm2=0.867

assign ( resid 45 and name HN
	 )
       ( resid 45 and name HA
	 ) 5.0 5.0 0.0 volume=0.547 peak=6256 ppm1=8.652 ppm2=5.248

assign ( resid 45 and name HN
	 )
       ( resid 45 and name HB#
	 ) 5.0 5.0 0.0 volume=0.450 peak=6252 ppm1=8.652 ppm2=2.040

assign ( resid 45 and name HN
	 )
       ( resid 45 and name HG#
	 ) 5.0 5.0 0.0 volume=0.674 peak=6253 ppm1=8.664 ppm2=2.565

assign ( resid 46 and name HN
	 )
       ( resid 45 and name HA
	 ) 5.0 5.0 0.0 volume=1.175 peak=5656 ppm1=9.297 ppm2=5.238

assign ( resid 46 and name HN
	 )
       ( resid 46 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.412 peak=5669 ppm1=9.289 ppm2=0.608

assign ( resid 46 and name HN
	 )
       ( resid 49 and name HN
	 ) 5.0 5.0 0.0 volume=0.381 peak=6380 ppm1=9.290 ppm2=7.779

assign ( resid 46 and name HN
	 )
       ( resid 50 and name HA
	 ) 5.0 5.0 0.0 volume=0.452 peak=5664 ppm1=9.300 ppm2=5.050

assign ( resid 47 and name HN
	 )
       ( resid 46 and name HA
	 ) 3.5 3.5 0.0 volume=1.283 peak=5332 ppm1=9.422 ppm2=4.647

assign ( resid 47 and name HN
	 )
       ( resid 46 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.550 peak=5330 ppm1=9.421 ppm2=0.597

assign ( resid 47 and name HN
	 )
       ( resid 47 and name HA#
	 ) 3.5 3.5 0.0 volume=1.964 peak=5331 ppm1=9.424 ppm2=3.978

assign ( resid 47 and name HN
	 )
       ( resid 48 and name HN
	 ) 5.0 5.0 0.0 volume=0.393 peak=5333 ppm1=9.427 ppm2=8.578

assign ( resid 48 and name HN
	 )
       ( resid 47 and name HA#
	 ) 5.0 5.0 0.0 volume=-1.172 peak=5651 ppm1=8.605 ppm2=3.979

assign ( resid 48 and name HN
	 )
       ( resid 47 and name HN
	 ) 5.0 5.0 0.0 volume=-0.573 peak=5655 ppm1=8.605 ppm2=9.403

assign ( resid 48 and name HN
	 )
       ( resid 48 and name HA#
	 ) 3.5 3.5 0.0 volume=-1.480 peak=5648 ppm1=8.605 ppm2=4.220

assign ( resid 48 and name HN
	 )
       ( resid 48 and name HA#
	 ) 3.5 3.5 0.0 volume=-1.338 peak=5649 ppm1=8.605 ppm2=3.702

assign ( resid 48 and name HN
	 )
       ( resid 49 and name HN
	 ) 5.0 5.0 0.0 volume=-0.653 peak=5653 ppm1=8.605 ppm2=7.776

assign ( resid 48 and name HN
	 )
       ( resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=-0.505 peak=6365 ppm1=8.605 ppm2=4.823

assign ( resid 49 and name HN
	 )
       ( resid 46 and name HN
	 ) 5.0 5.0 0.0 volume=0.707 peak=5575 ppm1=7.790 ppm2=9.283

assign ( resid 49 and name HN
	 )
       ( resid 48 and name HA#
	 ) 5.0 5.0 0.0 volume=0.723 peak=5571 ppm1=7.783 ppm2=3.736

assign ( resid 49 and name HN
	 )
       ( resid 48 and name HA#
	 ) 5.0 5.0 0.0 volume=0.687 peak=5572 ppm1=7.790 ppm2=4.217

assign ( resid 49 and name HN
	 )
       ( resid 48 and name HN
	 ) 5.0 5.0 0.0 volume=1.180 peak=5574 ppm1=7.791 ppm2=8.607

assign ( resid 49 and name HN
	 )
       ( resid 49 and name HA
	 ) 5.0 5.0 0.0 volume=1.002 peak=5573 ppm1=7.785 ppm2=5.058

assign ( resid 51 and name HN
	 )
       ( resid 44 and name HG#
	 ) 5.0 5.0 0.0 volume=0.463 peak=6130 ppm1=9.437 ppm2=0.845

assign ( resid 51 and name HN
	 )
       ( resid 44 and name HN
	 ) 5.0 5.0 0.0 volume=0.422 peak=6137 ppm1=9.444 ppm2=9.096

assign ( resid 51 and name HN
	 )
       ( resid 45 and name HA
	 ) 5.0 5.0 0.0 volume=0.401 peak=6135 ppm1=9.437 ppm2=5.240

assign ( resid 51 and name HN
	 )
       ( resid 50 and name HA
	 ) 3.5 3.5 0.0 volume=1.299 peak=6134 ppm1=9.437 ppm2=5.062

assign ( resid 51 and name HN
	 )
       ( resid 51 and name HB#
	 ) 5.0 5.0 0.0 volume=0.418 peak=6132 ppm1=9.457 ppm2=2.527

assign ( resid 51 and name HN
	 )
       ( resid 51 and name HB#
	 ) 5.0 5.0 0.0 volume=0.396 peak=6133 ppm1=9.437 ppm2=3.009

assign ( resid 51 and name HN
	 )
       ( resid 51 and name HD#
	 ) 5.0 5.0 0.0 volume=0.426 peak=6136 ppm1=9.437 ppm2=7.112

assign ( resid 52 and name HN
	 )
       ( resid 3 and name HA
	 ) 5.0 5.0 0.0 volume=0.588 peak=6124 ppm1=8.825 ppm2=5.544

assign ( resid 52 and name HN
	 )
       ( resid 51 and name HA
	 ) 3.5 3.5 0.0 volume=1.294 peak=6125 ppm1=8.816 ppm2=4.940

assign ( resid 52 and name HN
	 )
       ( resid 51 and name HB#
	 ) 5.0 5.0 0.0 volume=0.516 peak=6128 ppm1=8.819 ppm2=2.524

assign ( resid 52 and name HN
	 )
       ( resid 51 and name HB#
	 ) 5.0 5.0 0.0 volume=0.473 peak=6127 ppm1=8.811 ppm2=2.967

assign ( resid 52 and name HN
	 )
       ( resid 52 and name HB
	 ) 5.0 5.0 0.0 volume=0.725 peak=6126 ppm1=8.812 ppm2=4.129

assign ( resid 52 and name HN
	 )
       ( resid 52 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.468 peak=6129 ppm1=8.813 ppm2=1.213

assign ( resid 53 and name HN
	 )
       ( resid 43 and name HA
	 ) 5.0 5.0 0.0 volume=-0.507 peak=1620 ppm1=9.719 ppm2=5.365

assign ( resid 53 and name HN
	 )
       ( resid 52 and name HA
	 ) 3.5 3.5 0.0 volume=-1.427 peak=1615 ppm1=9.725 ppm2=5.048

assign ( resid 53 and name HN
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.369 peak=1625 ppm1=9.720 ppm2=2.110

assign ( resid 53 and name HN
	 )
       ( resid 53 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.378 peak=1616 ppm1=9.725 ppm2=1.253

assign ( resid 54 and name HN
	 )
       ( resid 4 and name HB
	 ) 5.0 5.0 0.0 volume=0.387 peak=2380 ppm1=9.728 ppm2=1.744

assign ( resid 54 and name HN
	 )
       ( resid 53 and name HA
	 ) 5.0 5.0 0.0 volume=1.021 peak=2374 ppm1=9.730 ppm2=5.152

assign ( resid 54 and name HN
	 )
       ( resid 53 and name HB#
	 ) 5.0 5.0 0.0 volume=0.608 peak=2381 ppm1=9.732 ppm2=1.250

assign ( resid 54 and name HN
	 )
       ( resid 53 and name HD#
	 ) 5.0 5.0 0.0 volume=0.756 peak=2403 ppm1=9.727 ppm2=0.961

assign ( resid 54 and name HN
	 )
       ( resid 54 and name HA#
	 ) 5.0 5.0 0.0 volume=0.522 peak=2375 ppm1=9.737 ppm2=3.850

assign ( resid 55 and name HN
	 )
       ( resid 54 and name HA#
	 ) 5.0 5.0 0.0 volume=0.640 peak=5659 ppm1=9.332 ppm2=3.859

assign ( resid 55 and name HN
	 )
       ( resid 55 and name HB#
	 ) 5.0 5.0 0.0 volume=0.441 peak=5666 ppm1=9.313 ppm2=1.635

assign ( resid 56 and name HN
	 )
       ( resid 55 and name HA
	 ) 5.0 5.0 0.0 volume=0.659 peak=6259 ppm1=9.544 ppm2=5.474

assign ( resid 56 and name HN
	 )
       ( resid 55 and name HD#
	 ) 5.0 5.0 0.0 volume=0.472 peak=6258 ppm1=9.535 ppm2=1.121

assign ( resid 56 and name HN
	 )
       ( resid 56 and name HD#
	 ) 5.0 5.0 0.0 volume=0.561 peak=6260 ppm1=9.525 ppm2=7.701

assign ( resid 57 and name HN
	 )
       ( resid 56 and name HA
	 ) 3.5 3.5 0.0 volume=1.252 peak=6264 ppm1=8.903 ppm2=4.641

assign ( resid 57 and name HN
	 )
       ( resid 56 and name HB#
	 ) 5.0 5.0 0.0 volume=0.412 peak=6263 ppm1=8.903 ppm2=2.982

assign ( resid 57 and name HN
	 )
       ( resid 57 and name HA
	 ) 5.0 5.0 0.0 volume=0.431 peak=6265 ppm1=8.896 ppm2=4.854

assign ( resid 57 and name HN
	 )
       ( resid 57 and name HB#
	 ) 5.0 5.0 0.0 volume=0.530 peak=6262 ppm1=8.903 ppm2=2.338

assign ( resid 58 and name HN
	 )
       ( resid 57 and name HA
	 ) 3.5 3.5 0.0 volume=1.212 peak=6270 ppm1=6.913 ppm2=4.867

assign ( resid 58 and name HN
	 )
       ( resid 57 and name HB#
	 ) 5.0 5.0 0.0 volume=0.442 peak=6269 ppm1=6.913 ppm2=2.333

assign ( resid 58 and name HN
	 )
       ( resid 58 and name HA
	 ) 5.0 5.0 0.0 volume=0.450 peak=6271 ppm1=6.913 ppm2=5.194

assign ( resid 58 and name HN
	 )
       ( resid 58 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.731 peak=6268 ppm1=6.921 ppm2=1.576

assign ( resid 59 and name HN
	 )
       ( resid 58 and name HA
	 ) 5.0 5.0 0.0 volume=0.582 peak=6275 ppm1=7.725 ppm2=5.221

assign ( resid 59 and name HN
	 )
       ( resid 59 and name HA
	 ) 5.0 5.0 0.0 volume=0.714 peak=6274 ppm1=7.725 ppm2=4.522

assign ( resid 59 and name HN
	 )
       ( resid 59 and name HB#
	 ) 5.0 5.0 0.0 volume=0.788 peak=6273 ppm1=7.737 ppm2=1.923

assign ( resid 61 and name HN
	 )
       ( resid 61 and name HA
	 ) 5.0 5.0 0.0 volume=0.630 peak=6320 ppm1=8.548 ppm2=4.489

assign ( resid 61 and name HN
	 )
       ( resid 61 and name HG
	 ) 5.0 5.0 0.0 volume=0.903 peak=5812 ppm1=8.548 ppm2=2.085

assign ( resid 62 and name HN
	 )
       ( resid 61 and name HA
	 ) 3.5 3.5 0.0 volume=2.351 peak=5624 ppm1=9.052 ppm2=4.469

assign ( resid 62 and name HN
	 )
       ( resid 61 and name HB#
	 ) 5.0 5.0 0.0 volume=0.639 peak=5387 ppm1=9.052 ppm2=1.624

assign ( resid 62 and name HN
	 )
       ( resid 61 and name HD#
	 ) 5.0 5.0 0.0 volume=0.910 peak=5629 ppm1=9.052 ppm2=1.064

assign ( resid 62 and name HN
	 )
       ( resid 62 and name HB#
	 ) 3.5 3.5 0.0 volume=1.818 peak=5626 ppm1=9.052 ppm2=2.112

assign ( resid 62 and name HN
	 )
       ( resid 62 and name HG#
	 ) 5.0 5.0 0.0 volume=0.991 peak=5625 ppm1=9.053 ppm2=2.352

assign ( resid 62 and name HN
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=0.799 peak=5390 ppm1=9.045 ppm2=8.494

assign ( resid 63 and name HN
	 )
       ( resid 61 and name HB#
	 ) 5.0 5.0 0.0 volume=0.890 peak=5382 ppm1=8.481 ppm2=1.609

assign ( resid 63 and name HN
	 )
       ( resid 62 and name HA
	 ) 5.0 5.0 0.0 volume=0.459 peak=5386 ppm1=8.480 ppm2=4.271

assign ( resid 63 and name HN
	 )
       ( resid 62 and name HG#
	 ) 5.0 5.0 0.0 volume=0.780 peak=5384 ppm1=8.478 ppm2=2.355

assign ( resid 63 and name HN
	 )
       ( resid 62 and name HN
	 ) 5.0 5.0 0.0 volume=0.842 peak=5383 ppm1=8.476 ppm2=9.042

assign ( resid 63 and name HN
	 )
       ( resid 63 and name HA
	 ) 3.5 3.5 0.0 volume=1.515 peak=5385 ppm1=8.478 ppm2=4.053

assign ( resid 63 and name HN
	 )
       ( resid 63 and name HB#
	 ) 3.5 3.5 0.0 volume=1.429 peak=5380 ppm1=8.480 ppm2=1.142

assign ( resid 63 and name HN
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=1.131 peak=5381 ppm1=8.478 ppm2=1.921

assign ( resid 63 and name HN
	 )
       ( resid 64 and name HN
	 ) 5.0 5.0 0.0 volume=0.943 peak=871 ppm1=8.478 ppm2=7.223

assign ( resid 64 and name HN
	 )
       ( resid 63 and name HA
	 ) 5.0 5.0 0.0 volume=0.559 peak=6115 ppm1=7.234 ppm2=4.045

assign ( resid 64 and name HN
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=0.833 peak=6112 ppm1=7.234 ppm2=1.925

assign ( resid 64 and name HN
	 )
       ( resid 63 and name HB#
	 ) 5.0 5.0 0.0 volume=0.552 peak=6111 ppm1=7.234 ppm2=1.154

assign ( resid 64 and name HN
	 )
       ( resid 63 and name HN
	 ) 5.0 5.0 0.0 volume=0.639 peak=6119 ppm1=7.234 ppm2=8.468

assign ( resid 64 and name HN
	 )
       ( resid 64 and name HA
	 ) 5.0 5.0 0.0 volume=0.619 peak=6117 ppm1=7.234 ppm2=5.095

assign ( resid 64 and name HN
	 )
       ( resid 64 and name HB#
	 ) 5.0 5.0 0.0 volume=0.610 peak=6116 ppm1=7.234 ppm2=3.557

assign ( resid 64 and name HN
	 )
       ( resid 64 and name HB#
	 ) 5.0 5.0 0.0 volume=0.942 peak=6114 ppm1=7.234 ppm2=2.769

assign ( resid 64 and name HN
	 )
       ( resid 65 and name HN
	 ) 5.0 5.0 0.0 volume=0.940 peak=6118 ppm1=7.234 ppm2=8.007

assign ( resid 65 and name HN
	 )
       ( resid 62 and name HA
	 ) 5.0 5.0 0.0 volume=0.770 peak=6277 ppm1=8.000 ppm2=4.253

assign ( resid 65 and name HN
	 )
       ( resid 64 and name HA
	 ) 5.0 5.0 0.0 volume=0.624 peak=6279 ppm1=8.001 ppm2=5.084

assign ( resid 65 and name HN
	 )
       ( resid 64 and name HN
	 ) 3.5 3.5 0.0 volume=1.325 peak=6280 ppm1=8.001 ppm2=7.223

assign ( resid 65 and name HN
	 )
       ( resid 65 and name HA
	 ) 5.0 5.0 0.0 volume=0.839 peak=6278 ppm1=8.001 ppm2=4.452

assign ( resid 65 and name HN
	 )
       ( resid 65 and name HB#
	 ) 3.5 3.5 0.0 volume=1.772 peak=6276 ppm1=8.003 ppm2=2.770

assign ( resid 65 and name HN
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=0.777 peak=6281 ppm1=8.001 ppm2=8.725

assign ( resid 66 and name HN
	 )
       ( resid 65 and name HB#
	 ) 5.0 5.0 0.0 volume=0.825 peak=6282 ppm1=8.719 ppm2=2.764

assign ( resid 66 and name HN
	 )
       ( resid 65 and name HN
	 ) 5.0 5.0 0.0 volume=0.785 peak=5817 ppm1=8.721 ppm2=7.997

assign ( resid 66 and name HN
	 )
       ( resid 66 and name HA
	 ) 3.5 3.5 0.0 volume=1.590 peak=5813 ppm1=8.724 ppm2=4.087

assign ( resid 66 and name HN
	 )
       ( resid 66 and name HB#
	 ) 3.5 3.5 0.0 volume=2.080 peak=5808 ppm1=8.722 ppm2=1.818

assign ( resid 66 and name HN
	 )
       ( resid 66 and name HG#
	 ) 3.5 3.5 0.0 volume=1.647 peak=6369 ppm1=8.724 ppm2=1.651

assign ( resid 66 and name HN
	 )
       ( resid 67 and name HN
	 ) 3.5 3.5 0.0 volume=1.339 peak=6283 ppm1=8.719 ppm2=7.236

assign ( resid 67 and name HN
	 )
       ( resid 66 and name HB#
	 ) 5.0 5.0 0.0 volume=0.660 peak=6330 ppm1=7.247 ppm2=1.823

assign ( resid 67 and name HN
	 )
       ( resid 66 and name HN
	 ) 5.0 5.0 0.0 volume=0.477 peak=6333 ppm1=7.236 ppm2=8.704

assign ( resid 67 and name HN
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=0.986 peak=6331 ppm1=7.240 ppm2=3.990

assign ( resid 67 and name HN
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=1.116 peak=6329 ppm1=7.245 ppm2=1.637

assign ( resid 67 and name HN
	 )
       ( resid 67 and name HB#
	 ) 3.5 3.5 0.0 volume=1.395 peak=6328 ppm1=7.244 ppm2=1.449

assign ( resid 67 and name HN
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=0.424 peak=6327 ppm1=7.238 ppm2=0.587

assign ( resid 67 and name HN
	 )
       ( resid 68 and name HN
	 ) 5.0 5.0 0.0 volume=0.737 peak=6332 ppm1=7.248 ppm2=7.551

assign ( resid 68 and name HN
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=0.893 peak=6358 ppm1=7.566 ppm2=3.965

assign ( resid 68 and name HN
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=0.470 peak=6354 ppm1=7.575 ppm2=1.431

assign ( resid 68 and name HN
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=0.550 peak=6357 ppm1=7.571 ppm2=1.653

assign ( resid 68 and name HN
	 )
       ( resid 67 and name HN
	 ) 5.0 5.0 0.0 volume=0.796 peak=6360 ppm1=7.566 ppm2=7.229

assign ( resid 68 and name HN
	 )
       ( resid 68 and name HB#
	 ) 5.0 5.0 0.0 volume=0.692 peak=6356 ppm1=7.566 ppm2=1.829

assign ( resid 68 and name HN
	 )
       ( resid 68 and name HB#
	 ) 5.0 5.0 0.0 volume=0.535 peak=6355 ppm1=7.564 ppm2=2.038

assign ( resid 68 and name HN
	 )
       ( resid 68 and name HD#
	 ) 5.0 5.0 0.0 volume=0.437 peak=5820 ppm1=7.567 ppm2=3.056

assign ( resid 68 and name HN
	 )
       ( resid 69 and name HD#
	 ) 5.0 5.0 0.0 volume=0.383 peak=6359 ppm1=7.563 ppm2=3.811

assign ( resid 70 and name HN
	 )
       ( resid 70 and name HA
	 ) 5.0 5.0 0.0 volume=0.841 peak=6109 ppm1=6.955 ppm2=3.543

assign ( resid 70 and name HN
	 )
       ( resid 70 and name HB#
	 ) 5.0 5.0 0.0 volume=0.637 peak=6107 ppm1=6.959 ppm2=-0.286

assign ( resid 70 and name HN
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.743 peak=6104 ppm1=6.954 ppm2=0.323

assign ( resid 70 and name HN
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.761 peak=6363 ppm1=6.955 ppm2=0.413

assign ( resid 70 and name HN
	 )
       ( resid 70 and name HG
	 ) 3.5 3.5 0.0 volume=1.485 peak=6103 ppm1=6.957 ppm2=1.200

assign ( resid 70 and name HN
	 )
       ( resid 71 and name HN
	 ) 5.0 5.0 0.0 volume=0.812 peak=6110 ppm1=6.961 ppm2=7.387

assign ( resid 71 and name HN
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.336 peak=6105 ppm1=7.399 ppm2=0.300

assign ( resid 71 and name HN
	 )
       ( resid 70 and name HG
	 ) 5.0 5.0 0.0 volume=0.346 peak=6106 ppm1=7.395 ppm2=1.206

assign ( resid 71 and name HN
	 )
       ( resid 70 and name HN
	 ) 5.0 5.0 0.0 volume=0.962 peak=5716 ppm1=7.403 ppm2=6.956

assign ( resid 71 and name HN
	 )
       ( resid 71 and name HA
	 ) 5.0 5.0 0.0 volume=0.983 peak=6101 ppm1=7.406 ppm2=4.209

assign ( resid 71 and name HN
	 )
       ( resid 71 and name HB#
	 ) 5.0 5.0 0.0 volume=0.983 peak=6362 ppm1=7.405 ppm2=4.118

assign ( resid 71 and name HN
	 )
       ( resid 71 and name HB#
	 ) 5.0 5.0 0.0 volume=0.528 peak=6102 ppm1=7.408 ppm2=3.831

assign ( resid 72 and name HN
	 )
       ( resid 71 and name HN
	 ) 5.0 5.0 0.0 volume=0.474 peak=5956 ppm1=6.991 ppm2=7.394

assign ( resid 72 and name HN
	 )
       ( resid 72 and name HA
	 ) 5.0 5.0 0.0 volume=0.349 peak=5954 ppm1=6.982 ppm2=4.702

assign ( resid 72 and name HN
	 )
       ( resid 72 and name HB#
	 ) 5.0 5.0 0.0 volume=0.773 peak=5610 ppm1=6.987 ppm2=3.246

assign ( resid 72 and name HN
	 )
       ( resid 72 and name HD#
	 ) 5.0 5.0 0.0 volume=0.636 peak=5955 ppm1=6.991 ppm2=6.747

assign ( resid 74 and name HN
	 )
       ( resid 73 and name HA
	 ) 3.5 3.5 0.0 volume=1.557 peak=959 ppm1=9.153 ppm2=4.316

assign ( resid 74 and name HN
	 )
       ( resid 74 and name HA
	 ) 3.5 3.5 0.0 volume=1.641 peak=964 ppm1=9.153 ppm2=3.864

assign ( resid 74 and name HN
	 )
       ( resid 74 and name HB#
	 ) 5.0 5.0 0.0 volume=1.184 peak=5314 ppm1=9.154 ppm2=2.309

assign ( resid 74 and name HN
	 )
       ( resid 75 and name HN
	 ) 5.0 5.0 0.0 volume=0.400 peak=5953 ppm1=9.157 ppm2=7.440

assign ( resid 74 and name HE2#
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=0.476 peak=967 ppm1=6.881 ppm2=3.861

assign ( resid 74 and name HE2#
	 )
       ( resid 74 and name HB#
	 ) 5.0 5.0 0.0 volume=0.675 peak=6391 ppm1=6.889 ppm2=2.294

assign ( resid 74 and name HE2#
	 )
       ( resid 74 and name HE2#
	 ) 2.8 2.8 0.0 volume=24.861 peak=5419 ppm1=7.627 ppm2=6.870

assign ( resid 74 and name HE2#
	 )
       ( resid 74 and name HE2#
	 ) 2.8 2.8 0.0 volume=23.432 peak=5420 ppm1=6.891 ppm2=7.609

assign ( resid 75 and name HN
	 )
       ( resid 74 and name HA
	 ) 5.0 5.0 0.0 volume=0.661 peak=6325 ppm1=7.449 ppm2=3.862

assign ( resid 75 and name HN
	 )
       ( resid 74 and name HN
	 ) 5.0 5.0 0.0 volume=0.389 peak=6382 ppm1=7.453 ppm2=9.162

assign ( resid 75 and name HN
	 )
       ( resid 75 and name HB
	 ) 3.5 3.5 0.0 volume=1.337 peak=6324 ppm1=7.453 ppm2=3.618

assign ( resid 75 and name HN
	 )
       ( resid 75 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.497 peak=6322 ppm1=7.451 ppm2=0.056

assign ( resid 76 and name HN
	 )
       ( resid 75 and name HA
	 ) 5.0 5.0 0.0 volume=0.413 peak=5708 ppm1=8.655 ppm2=3.146

assign ( resid 76 and name HN
	 )
       ( resid 75 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.549 peak=5706 ppm1=8.644 ppm2=0.061

assign ( resid 76 and name HN
	 )
       ( resid 76 and name HB#
	 ) 5.0 5.0 0.0 volume=0.392 peak=5709 ppm1=8.660 ppm2=2.782

assign ( resid 76 and name HN
	 )
       ( resid 77 and name HN
	 ) 5.0 5.0 0.0 volume=0.493 peak=5707 ppm1=8.636 ppm2=7.615

assign ( resid 77 and name HN
	 )
       ( resid 6 and name HA
	 ) 5.0 5.0 0.0 volume=0.389 peak=5915 ppm1=7.660 ppm2=5.700

assign ( resid 77 and name HN
	 )
       ( resid 75 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.028 peak=5911 ppm1=7.640 ppm2=0.048

assign ( resid 77 and name HN
	 )
       ( resid 76 and name HB#
	 ) 5.0 5.0 0.0 volume=0.366 peak=5914 ppm1=7.660 ppm2=2.743

assign ( resid 77 and name HN
	 )
       ( resid 76 and name HN
	 ) 5.0 5.0 0.0 volume=0.666 peak=5916 ppm1=7.646 ppm2=8.645

assign ( resid 77 and name HN
	 )
       ( resid 77 and name HG#
	 ) 5.0 5.0 0.0 volume=0.866 peak=5912 ppm1=7.642 ppm2=0.773

assign ( resid 77 and name HN
	 )
       ( resid 176 and name HB#
	 ) 5.0 5.0 0.0 volume=0.485 peak=5913 ppm1=7.648 ppm2=1.393

assign ( resid 78 and name HN
	 )
       ( resid 77 and name HA
	 ) 5.0 5.0 0.0 volume=0.728 peak=5774 ppm1=8.471 ppm2=4.769

assign ( resid 78 and name HN
	 )
       ( resid 77 and name HG#
	 ) 5.0 5.0 0.0 volume=0.581 peak=5776 ppm1=8.471 ppm2=0.980

assign ( resid 78 and name HN
	 )
       ( resid 78 and name HB#
	 ) 5.0 5.0 0.0 volume=0.567 peak=5775 ppm1=8.471 ppm2=3.005

assign ( resid 78 and name HN
	 )
       ( resid 78 and name HD#
	 ) 5.0 5.0 0.0 volume=0.451 peak=5772 ppm1=8.478 ppm2=6.995

assign ( resid 78 and name HN
	 )
       ( resid 110 and name HA
	 ) 5.0 5.0 0.0 volume=0.382 peak=5773 ppm1=8.471 ppm2=6.030

assign ( resid 79 and name HN
	 )
       ( resid 78 and name HA
	 ) 5.0 5.0 0.0 volume=1.102 peak=5334 ppm1=9.148 ppm2=5.808

assign ( resid 79 and name HN
	 )
       ( resid 78 and name HD#
	 ) 5.0 5.0 0.0 volume=0.382 peak=5802 ppm1=9.163 ppm2=7.025

assign ( resid 79 and name HN
	 )
       ( resid 79 and name HB#
	 ) 5.0 5.0 0.0 volume=0.510 peak=5336 ppm1=9.154 ppm2=1.142

assign ( resid 79 and name HN
	 )
       ( resid 79 and name HG
	 ) 5.0 5.0 0.0 volume=0.492 peak=5335 ppm1=9.151 ppm2=1.379

assign ( resid 80 and name HN
	 )
       ( resid 79 and name HA
	 ) 5.0 5.0 0.0 volume=0.435 peak=5630 ppm1=8.887 ppm2=4.768

assign ( resid 80 and name HN
	 )
       ( resid 79 and name HD#
	 ) 5.0 5.0 0.0 volume=0.670 peak=5634 ppm1=8.891 ppm2=0.572

assign ( resid 80 and name HN
	 )
       ( resid 80 and name HB
	 ) 5.0 5.0 0.0 volume=0.776 peak=5631 ppm1=8.895 ppm2=2.399

assign ( resid 80 and name HN
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.521 peak=5632 ppm1=8.903 ppm2=0.920

assign ( resid 80 and name HN
	 )
       ( resid 80 and name HG#
	 ) 3.5 3.5 0.0 volume=1.203 peak=5633 ppm1=8.887 ppm2=0.730

assign ( resid 81 and name HN
	 )
       ( resid 10 and name HA#
	 ) 5.0 5.0 0.0 volume=0.598 peak=6099 ppm1=9.068 ppm2=1.715

assign ( resid 81 and name HN
	 )
       ( resid 80 and name HA
	 ) 5.0 5.0 0.0 volume=0.885 peak=6100 ppm1=9.074 ppm2=4.397

assign ( resid 81 and name HN
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.623 peak=5979 ppm1=9.072 ppm2=0.751

assign ( resid 81 and name HN
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.569 peak=6098 ppm1=9.063 ppm2=0.914

assign ( resid 81 and name HN
	 )
       ( resid 81 and name HB#
	 ) 5.0 5.0 0.0 volume=0.388 peak=5791 ppm1=9.083 ppm2=2.539

assign ( resid 82 and name HN
	 )
       ( resid 81 and name HA
	 ) 3.5 3.5 0.0 volume=1.492 peak=5345 ppm1=9.012 ppm2=5.847

assign ( resid 82 and name HN
	 )
       ( resid 81 and name HB#
	 ) 5.0 5.0 0.0 volume=0.559 peak=5346 ppm1=9.015 ppm2=2.212

assign ( resid 82 and name HN
	 )
       ( resid 82 and name HA
	 ) 5.0 5.0 0.0 volume=0.464 peak=6027 ppm1=9.010 ppm2=4.619

assign ( resid 82 and name HN
	 )
       ( resid 82 and name HD#
	 ) 5.0 5.0 0.0 volume=0.565 peak=5344 ppm1=9.010 ppm2=7.234

assign ( resid 82 and name HN
	 )
       ( resid 113 and name HG#
	 ) 5.0 5.0 0.0 volume=0.425 peak=5787 ppm1=9.010 ppm2=0.544

assign ( resid 83 and name HN
	 )
       ( resid 82 and name HA
	 ) 5.0 5.0 0.0 volume=0.423 peak=6416 ppm1=8.168 ppm2=4.588

assign ( resid 84 and name HN
	 )
       ( resid 83 and name HA
	 ) 5.0 5.0 0.0 volume=0.845 peak=5741 ppm1=8.792 ppm2=5.251

assign ( resid 85 and name HN
	 )
       ( resid 83 and name HA
	 ) 5.0 5.0 0.0 volume=0.434 peak=5399 ppm1=7.682 ppm2=5.216

assign ( resid 85 and name HN
	 )
       ( resid 84 and name HG#
	 ) 5.0 5.0 0.0 volume=0.589 peak=5395 ppm1=7.678 ppm2=0.940

assign ( resid 85 and name HN
	 )
       ( resid 84 and name HN
	 ) 5.0 5.0 0.0 volume=0.349 peak=5321 ppm1=7.677 ppm2=8.741

assign ( resid 85 and name HN
	 )
       ( resid 85 and name HA
	 ) 5.0 5.0 0.0 volume=0.498 peak=5397 ppm1=7.674 ppm2=4.521

assign ( resid 85 and name HN
	 )
       ( resid 85 and name HG#
	 ) 3.5 3.5 0.0 volume=1.266 peak=5393 ppm1=7.678 ppm2=0.735

assign ( resid 85 and name HN
	 )
       ( resid 86 and name HN
	 ) 5.0 5.0 0.0 volume=0.728 peak=6025 ppm1=7.676 ppm2=7.844

assign ( resid 86 and name HN
	 )
       ( resid 85 and name HA
	 ) 5.0 5.0 0.0 volume=0.513 peak=5876 ppm1=7.859 ppm2=4.518

assign ( resid 86 and name HN
	 )
       ( resid 85 and name HG#
	 ) 5.0 5.0 0.0 volume=0.773 peak=5880 ppm1=7.859 ppm2=0.757

assign ( resid 86 and name HN
	 )
       ( resid 86 and name HA
	 ) 5.0 5.0 0.0 volume=0.873 peak=5875 ppm1=7.860 ppm2=5.203

assign ( resid 86 and name HN
	 )
       ( resid 86 and name HB#
	 ) 5.0 5.0 0.0 volume=0.592 peak=5878 ppm1=7.859 ppm2=3.816

assign ( resid 86 and name HN
	 )
       ( resid 86 and name HB#
	 ) 5.0 5.0 0.0 volume=0.623 peak=5877 ppm1=7.859 ppm2=4.206

assign ( resid 88 and name HN
	 )
       ( resid 87 and name HB#
	 ) 5.0 5.0 0.0 volume=0.729 peak=5324 ppm1=9.003 ppm2=2.116

assign ( resid 88 and name HN
	 )
       ( resid 88 and name HA
	 ) 5.0 5.0 0.0 volume=1.053 peak=5322 ppm1=9.012 ppm2=4.326

assign ( resid 88 and name HN
	 )
       ( resid 88 and name HB#
	 ) 3.5 3.5 0.0 volume=1.556 peak=5323 ppm1=9.006 ppm2=3.985

assign ( resid 88 and name HN
	 )
       ( resid 89 and name HN
	 ) 5.0 5.0 0.0 volume=0.428 peak=5320 ppm1=9.009 ppm2=8.115

assign ( resid 89 and name HN
	 )
       ( resid 89 and name HA
	 ) 5.0 5.0 0.0 volume=0.614 peak=6120 ppm1=8.133 ppm2=5.138

assign ( resid 90 and name HN
	 )
       ( resid 87 and name HA
	 ) 5.0 5.0 0.0 volume=0.465 peak=5712 ppm1=7.529 ppm2=4.341

assign ( resid 90 and name HN
	 )
       ( resid 90 and name HA
	 ) 5.0 5.0 0.0 volume=0.646 peak=5713 ppm1=7.532 ppm2=3.979

assign ( resid 90 and name HN
	 )
       ( resid 90 and name HB#
	 ) 5.0 5.0 0.0 volume=0.698 peak=5715 ppm1=7.532 ppm2=2.891

assign ( resid 90 and name HN
	 )
       ( resid 90 and name HB#
	 ) 5.0 5.0 0.0 volume=0.644 peak=5714 ppm1=7.532 ppm2=3.379

assign ( resid 90 and name HN
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.531 peak=5711 ppm1=7.532 ppm2=6.096

assign ( resid 90 and name HN
	 )
       ( resid 91 and name HN
	 ) 5.0 5.0 0.0 volume=0.874 peak=5710 ppm1=7.531 ppm2=8.162

assign ( resid 91 and name HN
	 )
       ( resid 88 and name HA
	 ) 5.0 5.0 0.0 volume=0.510 peak=5516 ppm1=8.197 ppm2=4.315

assign ( resid 91 and name HN
	 )
       ( resid 90 and name HB#
	 ) 5.0 5.0 0.0 volume=0.604 peak=5518 ppm1=8.194 ppm2=3.370

assign ( resid 91 and name HN
	 )
       ( resid 90 and name HB#
	 ) 5.0 5.0 0.0 volume=0.574 peak=5519 ppm1=8.194 ppm2=2.894

assign ( resid 91 and name HN
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.504 peak=5515 ppm1=8.198 ppm2=6.079

assign ( resid 91 and name HN
	 )
       ( resid 90 and name HN
	 ) 5.0 5.0 0.0 volume=0.594 peak=5514 ppm1=8.194 ppm2=7.520

assign ( resid 91 and name HN
	 )
       ( resid 91 and name HA
	 ) 5.0 5.0 0.0 volume=1.139 peak=5517 ppm1=8.189 ppm2=3.992

assign ( resid 91 and name HN
	 )
       ( resid 91 and name HB#
	 ) 3.5 3.5 0.0 volume=1.511 peak=5521 ppm1=8.196 ppm2=2.174

assign ( resid 91 and name HN
	 )
       ( resid 91 and name HG#
	 ) 5.0 5.0 0.0 volume=0.695 peak=5520 ppm1=8.194 ppm2=2.439

assign ( resid 92 and name HN
	 )
       ( resid 89 and name HA
	 ) 5.0 5.0 0.0 volume=0.426 peak=5476 ppm1=8.199 ppm2=5.115

assign ( resid 92 and name HN
	 )
       ( resid 91 and name HB#
	 ) 3.5 3.5 0.0 volume=1.404 peak=6092 ppm1=8.192 ppm2=2.178

assign ( resid 92 and name HN
	 )
       ( resid 91 and name HG#
	 ) 5.0 5.0 0.0 volume=0.638 peak=6093 ppm1=8.192 ppm2=2.410

assign ( resid 92 and name HN
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=1.011 peak=6095 ppm1=8.192 ppm2=3.370

assign ( resid 92 and name HN
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.974 peak=6094 ppm1=8.193 ppm2=2.895

assign ( resid 92 and name HN
	 )
       ( resid 92 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.378 peak=6096 ppm1=8.192 ppm2=6.781

assign ( resid 92 and name HN
	 )
       ( resid 93 and name HN
	 ) 5.0 5.0 0.0 volume=0.492 peak=6097 ppm1=8.197 ppm2=7.922

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.533 peak=962 ppm1=10.337 ppm2=2.896

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.415 peak=965 ppm1=10.339 ppm2=3.374

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.501 peak=1039 ppm1=6.810 ppm2=2.921

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.585 peak=1083 ppm1=6.813 ppm2=3.367

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HD2#
	 ) 3.5 3.5 0.0 volume=1.849 peak=958 ppm1=10.332 ppm2=6.805

assign ( resid 92 and name HD2#
	 )
       ( resid 92 and name HD2#
	 ) 3.5 3.5 0.0 volume=1.911 peak=1016 ppm1=6.811 ppm2=10.330

assign ( resid 93 and name HN
	 )
       ( resid 90 and name HA
	 ) 5.0 5.0 0.0 volume=0.800 peak=5694 ppm1=7.926 ppm2=3.977

assign ( resid 93 and name HN
	 )
       ( resid 92 and name HN
	 ) 5.0 5.0 0.0 volume=0.629 peak=5698 ppm1=7.926 ppm2=8.162

assign ( resid 93 and name HN
	 )
       ( resid 93 and name HA
	 ) 5.0 5.0 0.0 volume=0.510 peak=5700 ppm1=7.928 ppm2=3.819

assign ( resid 93 and name HN
	 )
       ( resid 93 and name HB
	 ) 3.5 3.5 0.0 volume=1.276 peak=5691 ppm1=7.929 ppm2=2.360

assign ( resid 93 and name HN
	 )
       ( resid 93 and name HG#
	 ) 3.5 3.5 0.0 volume=1.578 peak=5688 ppm1=7.928 ppm2=1.312

assign ( resid 93 and name HN
	 )
       ( resid 93 and name HG#
	 ) 5.0 5.0 0.0 volume=0.889 peak=5693 ppm1=7.931 ppm2=0.896

assign ( resid 93 and name HN
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=0.671 peak=5697 ppm1=7.929 ppm2=6.689

assign ( resid 94 and name HN
	 )
       ( resid 93 and name HB
	 ) 5.0 5.0 0.0 volume=1.060 peak=6023 ppm1=6.675 ppm2=2.354

assign ( resid 94 and name HN
	 )
       ( resid 93 and name HN
	 ) 5.0 5.0 0.0 volume=0.501 peak=6384 ppm1=6.686 ppm2=7.903

assign ( resid 94 and name HN
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=0.895 peak=5890 ppm1=6.679 ppm2=3.983

assign ( resid 94 and name HN
	 )
       ( resid 94 and name HB#
	 ) 5.0 5.0 0.0 volume=0.878 peak=5891 ppm1=6.677 ppm2=1.934

assign ( resid 94 and name HN
	 )
       ( resid 94 and name HB#
	 ) 5.0 5.0 0.0 volume=0.760 peak=6022 ppm1=6.684 ppm2=1.741

assign ( resid 94 and name HN
	 )
       ( resid 94 and name HG#
	 ) 5.0 5.0 0.0 volume=0.688 peak=6021 ppm1=6.676 ppm2=1.335

assign ( resid 94 and name HN
	 )
       ( resid 95 and name HN
	 ) 5.0 5.0 0.0 volume=0.712 peak=6383 ppm1=6.683 ppm2=7.735

assign ( resid 94 and name HN
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.755 peak=6020 ppm1=6.675 ppm2=0.840

assign ( resid 95 and name HN
	 )
       ( resid 94 and name HA
	 ) 5.0 5.0 0.0 volume=0.445 peak=5883 ppm1=7.739 ppm2=3.979

assign ( resid 95 and name HN
	 )
       ( resid 94 and name HG#
	 ) 5.0 5.0 0.0 volume=0.467 peak=6019 ppm1=7.746 ppm2=1.317

assign ( resid 95 and name HN
	 )
       ( resid 94 and name HN
	 ) 5.0 5.0 0.0 volume=0.564 peak=5882 ppm1=7.739 ppm2=6.680

assign ( resid 95 and name HN
	 )
       ( resid 95 and name HA
	 ) 5.0 5.0 0.0 volume=0.720 peak=5884 ppm1=7.743 ppm2=4.150

assign ( resid 95 and name HN
	 )
       ( resid 95 and name HB#
	 ) 5.0 5.0 0.0 volume=0.983 peak=5885 ppm1=7.739 ppm2=1.875

assign ( resid 95 and name HN
	 )
       ( resid 95 and name HB#
	 ) 5.0 5.0 0.0 volume=0.784 peak=5887 ppm1=7.741 ppm2=2.135

assign ( resid 95 and name HN
	 )
       ( resid 95 and name HG#
	 ) 5.0 5.0 0.0 volume=1.130 peak=5889 ppm1=7.739 ppm2=2.355

assign ( resid 95 and name HN
	 )
       ( resid 96 and name HN
	 ) 5.0 5.0 0.0 volume=0.685 peak=5881 ppm1=7.739 ppm2=8.188

assign ( resid 96 and name HN
	 )
       ( resid 95 and name HB#
	 ) 5.0 5.0 0.0 volume=1.090 peak=5398 ppm1=8.185 ppm2=1.883

assign ( resid 96 and name HN
	 )
       ( resid 96 and name HA
	 ) 3.5 3.5 0.0 volume=1.762 peak=5394 ppm1=8.179 ppm2=4.355

assign ( resid 96 and name HN
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=0.900 peak=5401 ppm1=8.176 ppm2=0.964

assign ( resid 96 and name HN
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=0.791 peak=5402 ppm1=8.176 ppm2=1.277

assign ( resid 96 and name HN
	 )
       ( resid 96 and name HG#
	 ) 5.0 5.0 0.0 volume=0.455 peak=6018 ppm1=8.178 ppm2=0.689

assign ( resid 97 and name HN
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=0.465 peak=6411 ppm1=7.752 ppm2=1.303

assign ( resid 97 and name HN
	 )
       ( resid 96 and name HB#
	 ) 5.0 5.0 0.0 volume=0.583 peak=6412 ppm1=7.761 ppm2=0.983

assign ( resid 97 and name HN
	 )
       ( resid 96 and name HN
	 ) 5.0 5.0 0.0 volume=0.990 peak=5763 ppm1=7.765 ppm2=8.183

assign ( resid 97 and name HE1
	 )
       ( resid 11 and name HA
	 ) 5.0 5.0 0.0 volume=-0.498 peak=731 ppm1=11.702 ppm2=4.846

assign ( resid 97 and name HE1
	 )
       ( resid 11 and name HN
	 ) 5.0 5.0 0.0 volume=-0.589 peak=730 ppm1=11.703 ppm2=8.338

assign ( resid 97 and name HE1
	 )
       ( resid 97 and name HD1
	 ) 3.5 3.5 0.0 volume=-1.208 peak=718 ppm1=11.703 ppm2=6.756

assign ( resid 97 and name HE1
	 )
       ( resid 97 and name HZ2
	 ) 5.0 5.0 0.0 volume=-0.844 peak=722 ppm1=11.702 ppm2=7.695

assign ( resid 98 and name HN
	 )
       ( resid 97 and name HB#
	 ) 5.0 5.0 0.0 volume=0.947 peak=5369 ppm1=8.684 ppm2=3.015

assign ( resid 98 and name HN
	 )
       ( resid 98 and name HB
	 ) 5.0 5.0 0.0 volume=0.939 peak=5370 ppm1=8.686 ppm2=2.225

assign ( resid 98 and name HN
	 )
       ( resid 99 and name HD#
	 ) 5.0 5.0 0.0 volume=0.643 peak=5368 ppm1=8.685 ppm2=3.500

assign ( resid 100 and name HN
	 )
       ( resid 97 and name HB#
	 ) 5.0 5.0 0.0 volume=0.399 peak=5927 ppm1=7.603 ppm2=3.003

assign ( resid 100 and name HN
	 )
       ( resid 100 and name HA
	 ) 5.0 5.0 0.0 volume=0.986 peak=5926 ppm1=7.591 ppm2=4.215

assign ( resid 100 and name HN
	 )
       ( resid 100 and name HB#
	 ) 3.5 3.5 0.0 volume=1.994 peak=5928 ppm1=7.592 ppm2=2.259

assign ( resid 100 and name HN
	 )
       ( resid 100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.459 peak=6016 ppm1=7.591 ppm2=2.534

assign ( resid 100 and name HN
	 )
       ( resid 101 and name HN
	 ) 5.0 5.0 0.0 volume=0.433 peak=5925 ppm1=7.596 ppm2=8.285

assign ( resid 101 and name HN
	 )
       ( resid 100 and name HB#
	 ) 5.0 5.0 0.0 volume=1.134 peak=5529 ppm1=8.296 ppm2=2.302

assign ( resid 101 and name HN
	 )
       ( resid 100 and name HN
	 ) 5.0 5.0 0.0 volume=0.626 peak=5839 ppm1=8.298 ppm2=7.590

assign ( resid 101 and name HN
	 )
       ( resid 101 and name HA
	 ) 5.0 5.0 0.0 volume=0.899 peak=5840 ppm1=8.298 ppm2=3.557

assign ( resid 101 and name HN
	 )
       ( resid 101 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.475 peak=6013 ppm1=8.296 ppm2=-0.121

assign ( resid 101 and name HN
	 )
       ( resid 101 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.828 peak=5844 ppm1=8.305 ppm2=0.213

assign ( resid 102 and name HN
	 )
       ( resid 101 and name HA
	 ) 5.0 5.0 0.0 volume=0.414 peak=5869 ppm1=7.937 ppm2=3.555

assign ( resid 102 and name HN
	 )
       ( resid 101 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.532 peak=5872 ppm1=7.937 ppm2=1.029

assign ( resid 102 and name HN
	 )
       ( resid 101 and name HN
	 ) 5.0 5.0 0.0 volume=0.485 peak=5868 ppm1=7.937 ppm2=8.318

assign ( resid 102 and name HN
	 )
       ( resid 102 and name HA
	 ) 5.0 5.0 0.0 volume=0.406 peak=5870 ppm1=7.937 ppm2=3.857

assign ( resid 102 and name HN
	 )
       ( resid 102 and name HB
	 ) 5.0 5.0 0.0 volume=0.417 peak=5871 ppm1=7.956 ppm2=4.219

assign ( resid 102 and name HN
	 )
       ( resid 102 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.876 peak=5873 ppm1=7.937 ppm2=1.272

assign ( resid 102 and name HN
	 )
       ( resid 103 and name HN
	 ) 5.0 5.0 0.0 volume=0.416 peak=5867 ppm1=7.951 ppm2=7.653

assign ( resid 103 and name HN
	 )
       ( resid 102 and name HN
	 ) 5.0 5.0 0.0 volume=0.548 peak=6088 ppm1=7.674 ppm2=7.941

assign ( resid 103 and name HN
	 )
       ( resid 103 and name HA
	 ) 5.0 5.0 0.0 volume=1.022 peak=6090 ppm1=7.684 ppm2=4.332

assign ( resid 103 and name HN
	 )
       ( resid 103 and name HB#
	 ) 3.5 3.5 0.0 volume=2.297 peak=6091 ppm1=7.674 ppm2=3.312

assign ( resid 103 and name HN
	 )
       ( resid 104 and name HN
	 ) 5.0 5.0 0.0 volume=0.629 peak=6089 ppm1=7.679 ppm2=7.277

assign ( resid 104 and name HN
	 )
       ( resid 103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.986 peak=5895 ppm1=7.269 ppm2=3.321

assign ( resid 104 and name HN
	 )
       ( resid 103 and name HN
	 ) 5.0 5.0 0.0 volume=0.565 peak=6011 ppm1=7.274 ppm2=7.661

assign ( resid 104 and name HN
	 )
       ( resid 104 and name HA
	 ) 5.0 5.0 0.0 volume=1.065 peak=5893 ppm1=7.269 ppm2=4.285

assign ( resid 104 and name HN
	 )
       ( resid 104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.718 peak=5896 ppm1=7.269 ppm2=3.041

assign ( resid 104 and name HN
	 )
       ( resid 104 and name HB#
	 ) 5.0 5.0 0.0 volume=0.786 peak=5894 ppm1=7.269 ppm2=3.559

assign ( resid 104 and name HN
	 )
       ( resid 105 and name HN
	 ) 5.0 5.0 0.0 volume=0.701 peak=5892 ppm1=7.275 ppm2=8.555

assign ( resid 105 and name HN
	 )
       ( resid 102 and name HA
	 ) 5.0 5.0 0.0 volume=0.435 peak=5375 ppm1=8.560 ppm2=3.844

assign ( resid 105 and name HN
	 )
       ( resid 103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.493 peak=5377 ppm1=8.560 ppm2=3.326

assign ( resid 105 and name HN
	 )
       ( resid 104 and name HA
	 ) 5.0 5.0 0.0 volume=0.570 peak=6010 ppm1=8.560 ppm2=4.312

assign ( resid 105 and name HN
	 )
       ( resid 104 and name HN
	 ) 5.0 5.0 0.0 volume=0.926 peak=5373 ppm1=8.563 ppm2=7.268

assign ( resid 105 and name HN
	 )
       ( resid 105 and name HA
	 ) 5.0 5.0 0.0 volume=0.695 peak=5374 ppm1=8.562 ppm2=5.057

assign ( resid 105 and name HN
	 )
       ( resid 105 and name HB#
	 ) 5.0 5.0 0.0 volume=1.190 peak=5378 ppm1=8.559 ppm2=3.035

assign ( resid 105 and name HN
	 )
       ( resid 105 and name HB#
	 ) 5.0 5.0 0.0 volume=1.122 peak=5376 ppm1=8.559 ppm2=3.581

assign ( resid 107 and name HN
	 )
       ( resid 105 and name HB#
	 ) 5.0 5.0 0.0 volume=0.501 peak=6009 ppm1=8.873 ppm2=3.620

assign ( resid 107 and name HN
	 )
       ( resid 106 and name HA
	 ) 3.5 3.5 0.0 volume=1.828 peak=5339 ppm1=8.863 ppm2=4.560

assign ( resid 107 and name HN
	 )
       ( resid 106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.459 peak=6008 ppm1=8.871 ppm2=2.558

assign ( resid 107 and name HN
	 )
       ( resid 107 and name HA
	 ) 3.5 3.5 0.0 volume=2.156 peak=5340 ppm1=8.874 ppm2=4.465

assign ( resid 107 and name HN
	 )
       ( resid 107 and name HB#
	 ) 3.5 3.5 0.0 volume=1.447 peak=5342 ppm1=8.869 ppm2=1.950

assign ( resid 107 and name HN
	 )
       ( resid 107 and name HB#
	 ) 5.0 5.0 0.0 volume=0.897 peak=5341 ppm1=8.868 ppm2=2.093

assign ( resid 107 and name HN
	 )
       ( resid 107 and name HG#
	 ) 5.0 5.0 0.0 volume=0.920 peak=5343 ppm1=8.869 ppm2=1.474

assign ( resid 107 and name HN
	 )
       ( resid 108 and name HN
	 ) 3.5 3.5 0.0 volume=1.250 peak=5338 ppm1=8.863 ppm2=7.580

assign ( resid 108 and name HN
	 )
       ( resid 78 and name HD#
	 ) 5.0 5.0 0.0 volume=0.578 peak=6007 ppm1=7.588 ppm2=6.993

assign ( resid 108 and name HN
	 )
       ( resid 105 and name HB#
	 ) 5.0 5.0 0.0 volume=0.432 peak=5589 ppm1=7.586 ppm2=3.574

assign ( resid 108 and name HN
	 )
       ( resid 107 and name HA
	 ) 3.5 3.5 0.0 volume=1.328 peak=5587 ppm1=7.589 ppm2=4.461

assign ( resid 108 and name HN
	 )
       ( resid 107 and name HB#
	 ) 5.0 5.0 0.0 volume=0.372 peak=5591 ppm1=7.593 ppm2=1.986

assign ( resid 108 and name HN
	 )
       ( resid 107 and name HB#
	 ) 5.0 5.0 0.0 volume=0.599 peak=5590 ppm1=7.593 ppm2=2.125

assign ( resid 108 and name HN
	 )
       ( resid 107 and name HN
	 ) 3.5 3.5 0.0 volume=1.526 peak=5585 ppm1=7.592 ppm2=8.858

assign ( resid 108 and name HN
	 )
       ( resid 108 and name HA
	 ) 5.0 5.0 0.0 volume=0.798 peak=5588 ppm1=7.591 ppm2=4.782

assign ( resid 108 and name HN
	 )
       ( resid 108 and name HB
	 ) 3.5 3.5 0.0 volume=1.842 peak=5586 ppm1=7.586 ppm2=4.142

assign ( resid 108 and name HN
	 )
       ( resid 108 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.875 peak=5592 ppm1=7.593 ppm2=1.389

assign ( resid 110 and name HN
	 )
       ( resid 109 and name HA
	 ) 3.5 3.5 0.0 volume=2.294 peak=5522 ppm1=8.296 ppm2=4.639

assign ( resid 110 and name HN
	 )
       ( resid 109 and name HB#
	 ) 5.0 5.0 0.0 volume=0.495 peak=5857 ppm1=8.296 ppm2=1.807

assign ( resid 110 and name HN
	 )
       ( resid 109 and name HB#
	 ) 5.0 5.0 0.0 volume=1.134 peak=5856 ppm1=8.296 ppm2=2.351

assign ( resid 110 and name HN
	 )
       ( resid 109 and name HG#
	 ) 5.0 5.0 0.0 volume=0.487 peak=5841 ppm1=8.298 ppm2=2.172

assign ( resid 110 and name HN
	 )
       ( resid 110 and name HA
	 ) 5.0 5.0 0.0 volume=0.339 peak=5854 ppm1=8.296 ppm2=6.030

assign ( resid 110 and name HN
	 )
       ( resid 110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.479 peak=5855 ppm1=8.296 ppm2=3.020

assign ( resid 110 and name HN
	 )
       ( resid 110 and name HD#
	 ) 5.0 5.0 0.0 volume=1.104 peak=5853 ppm1=8.296 ppm2=7.029

assign ( resid 110 and name HN
	 )
       ( resid 152 and name HG#
	 ) 3.5 3.5 0.0 volume=1.314 peak=5859 ppm1=8.296 ppm2=1.047

assign ( resid 111 and name HN
	 )
       ( resid 110 and name HA
	 ) 5.0 5.0 0.0 volume=0.796 peak=5743 ppm1=8.791 ppm2=6.023

assign ( resid 112 and name HN
	 )
       ( resid 111 and name HA
	 ) 5.0 5.0 0.0 volume=1.134 peak=5777 ppm1=8.128 ppm2=4.758

assign ( resid 112 and name HN
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=0.732 peak=5779 ppm1=8.127 ppm2=0.655

assign ( resid 112 and name HN
	 )
       ( resid 112 and name HB#
	 ) 5.0 5.0 0.0 volume=1.097 peak=5778 ppm1=8.130 ppm2=1.532

assign ( resid 112 and name HN
	 )
       ( resid 112 and name HB#
	 ) 5.0 5.0 0.0 volume=0.482 peak=5782 ppm1=8.140 ppm2=2.161

assign ( resid 112 and name HN
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=0.653 peak=5780 ppm1=8.128 ppm2=1.147

assign ( resid 113 and name HN
	 )
       ( resid 80 and name HG#
	 ) 5.0 5.0 0.0 volume=0.479 peak=5951 ppm1=9.348 ppm2=0.904

assign ( resid 113 and name HN
	 )
       ( resid 81 and name HA
	 ) 5.0 5.0 0.0 volume=0.353 peak=5635 ppm1=9.342 ppm2=5.851

assign ( resid 113 and name HN
	 )
       ( resid 112 and name HA
	 ) 5.0 5.0 0.0 volume=0.894 peak=5636 ppm1=9.328 ppm2=5.435

assign ( resid 113 and name HN
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=0.439 peak=5638 ppm1=9.330 ppm2=1.270

assign ( resid 113 and name HN
	 )
       ( resid 113 and name HB
	 ) 5.0 5.0 0.0 volume=0.874 peak=5637 ppm1=9.328 ppm2=2.178

assign ( resid 113 and name HN
	 )
       ( resid 113 and name HG#
	 ) 5.0 5.0 0.0 volume=0.652 peak=5639 ppm1=9.331 ppm2=0.547

assign ( resid 114 and name HN
	 )
       ( resid 113 and name HA
	 ) 5.0 5.0 0.0 volume=0.643 peak=6087 ppm1=8.854 ppm2=4.956

assign ( resid 114 and name HN
	 )
       ( resid 113 and name HG#
	 ) 5.0 5.0 0.0 volume=0.405 peak=6086 ppm1=8.841 ppm2=0.542

assign ( resid 115 and name HN
	 )
       ( resid 83 and name HA
	 ) 5.0 5.0 0.0 volume=0.722 peak=5312 ppm1=9.276 ppm2=5.252

assign ( resid 115 and name HN
	 )
       ( resid 84 and name HG#
	 ) 5.0 5.0 0.0 volume=0.382 peak=2436 ppm1=9.279 ppm2=1.078

assign ( resid 115 and name HN
	 )
       ( resid 84 and name HN
	 ) 5.0 5.0 0.0 volume=0.505 peak=5313 ppm1=9.273 ppm2=8.800

assign ( resid 115 and name HN
	 )
       ( resid 114 and name HA#
	 ) 5.0 5.0 0.0 volume=0.831 peak=2518 ppm1=9.274 ppm2=3.760

assign ( resid 115 and name HN
	 )
       ( resid 114 and name HA#
	 ) 5.0 5.0 0.0 volume=0.446 peak=2445 ppm1=9.278 ppm2=3.345

assign ( resid 115 and name HN
	 )
       ( resid 115 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.888 peak=2435 ppm1=9.270 ppm2=0.719

assign ( resid 117 and name HN
	 )
       ( resid 116 and name HA
	 ) 5.0 5.0 0.0 volume=-0.548 peak=5724 ppm1=7.743 ppm2=4.094

assign ( resid 117 and name HN
	 )
       ( resid 116 and name HN
	 ) 5.0 5.0 0.0 volume=-0.348 peak=5722 ppm1=7.727 ppm2=9.521

assign ( resid 117 and name HN
	 )
       ( resid 117 and name HA
	 ) 5.0 5.0 0.0 volume=-0.597 peak=5725 ppm1=7.744 ppm2=3.899

assign ( resid 117 and name HN
	 )
       ( resid 117 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.483 peak=5726 ppm1=7.745 ppm2=0.610

assign ( resid 117 and name HN
	 )
       ( resid 117 and name HG1#
	 ) 5.0 5.0 0.0 volume=-0.632 peak=5728 ppm1=7.747 ppm2=1.263

assign ( resid 117 and name HN
	 )
       ( resid 117 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.475 peak=5727 ppm1=7.740 ppm2=0.852

assign ( resid 117 and name HN
	 )
       ( resid 118 and name HN
	 ) 5.0 5.0 0.0 volume=-0.448 peak=5723 ppm1=7.741 ppm2=8.845

assign ( resid 118 and name HN
	 )
       ( resid 116 and name HA
	 ) 5.0 5.0 0.0 volume=0.563 peak=5463 ppm1=8.835 ppm2=4.101

assign ( resid 118 and name HN
	 )
       ( resid 117 and name HA
	 ) 5.0 5.0 0.0 volume=0.520 peak=5461 ppm1=8.832 ppm2=3.923

assign ( resid 118 and name HN
	 )
       ( resid 117 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.375 peak=5457 ppm1=8.832 ppm2=1.237

assign ( resid 118 and name HN
	 )
       ( resid 117 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.728 peak=5453 ppm1=8.827 ppm2=0.852

assign ( resid 118 and name HN
	 )
       ( resid 118 and name HA
	 ) 5.0 5.0 0.0 volume=0.662 peak=5464 ppm1=8.825 ppm2=4.531

assign ( resid 118 and name HN
	 )
       ( resid 118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.676 peak=5458 ppm1=8.832 ppm2=2.714

assign ( resid 118 and name HN
	 )
       ( resid 119 and name HN
	 ) 5.0 5.0 0.0 volume=0.619 peak=5466 ppm1=8.830 ppm2=7.981

assign ( resid 119 and name HN
	 )
       ( resid 118 and name HN
	 ) 5.0 5.0 0.0 volume=0.632 peak=5622 ppm1=7.989 ppm2=8.810

assign ( resid 119 and name HN
	 )
       ( resid 119 and name HA
	 ) 5.0 5.0 0.0 volume=0.854 peak=5620 ppm1=8.001 ppm2=4.457

assign ( resid 119 and name HN
	 )
       ( resid 119 and name HB#
	 ) 5.0 5.0 0.0 volume=0.739 peak=5618 ppm1=7.992 ppm2=2.104

assign ( resid 119 and name HN
	 )
       ( resid 119 and name HD#
	 ) 5.0 5.0 0.0 volume=1.062 peak=5614 ppm1=7.989 ppm2=0.834

assign ( resid 119 and name HN
	 )
       ( resid 119 and name HD#
	 ) 5.0 5.0 0.0 volume=0.797 peak=5615 ppm1=7.987 ppm2=0.958

assign ( resid 119 and name HN
	 )
       ( resid 119 and name HG
	 ) 5.0 5.0 0.0 volume=1.099 peak=5616 ppm1=7.987 ppm2=1.689

assign ( resid 119 and name HN
	 )
       ( resid 120 and name HN
	 ) 5.0 5.0 0.0 volume=0.964 peak=5621 ppm1=7.984 ppm2=7.351

assign ( resid 120 and name HN
	 )
       ( resid 119 and name HN
	 ) 5.0 5.0 0.0 volume=0.844 peak=5932 ppm1=7.352 ppm2=7.972

assign ( resid 120 and name HN
	 )
       ( resid 120 and name HA
	 ) 5.0 5.0 0.0 volume=0.744 peak=5934 ppm1=7.352 ppm2=3.654

assign ( resid 120 and name HN
	 )
       ( resid 120 and name HB#
	 ) 3.5 3.5 0.0 volume=1.555 peak=5936 ppm1=7.357 ppm2=1.689

assign ( resid 120 and name HN
	 )
       ( resid 120 and name HB#
	 ) 5.0 5.0 0.0 volume=0.963 peak=5935 ppm1=7.356 ppm2=1.863

assign ( resid 120 and name HN
	 )
       ( resid 120 and name HG#
	 ) 5.0 5.0 0.0 volume=0.383 peak=5937 ppm1=7.354 ppm2=1.429

assign ( resid 120 and name HN
	 )
       ( resid 121 and name HN
	 ) 5.0 5.0 0.0 volume=0.933 peak=5933 ppm1=7.357 ppm2=7.172

assign ( resid 121 and name HN
	 )
       ( resid 120 and name HA
	 ) 5.0 5.0 0.0 volume=0.526 peak=6006 ppm1=7.189 ppm2=3.671

assign ( resid 121 and name HN
	 )
       ( resid 120 and name HB#
	 ) 5.0 5.0 0.0 volume=0.549 peak=5434 ppm1=7.193 ppm2=1.689

assign ( resid 121 and name HN
	 )
       ( resid 120 and name HB#
	 ) 5.0 5.0 0.0 volume=0.746 peak=5433 ppm1=7.190 ppm2=1.860

assign ( resid 121 and name HN
	 )
       ( resid 121 and name HA
	 ) 5.0 5.0 0.0 volume=0.964 peak=5432 ppm1=7.188 ppm2=4.858

assign ( resid 121 and name HN
	 )
       ( resid 121 and name HB#
	 ) 3.5 3.5 0.0 volume=1.494 peak=5430 ppm1=7.187 ppm2=2.523

assign ( resid 121 and name HN
	 )
       ( resid 121 and name HB#
	 ) 3.5 3.5 0.0 volume=1.251 peak=5431 ppm1=7.191 ppm2=2.945

assign ( resid 122 and name HN
	 )
       ( resid 119 and name HD#
	 ) 5.0 5.0 0.0 volume=0.714 peak=5798 ppm1=7.327 ppm2=0.824

assign ( resid 122 and name HN
	 )
       ( resid 121 and name HA
	 ) 5.0 5.0 0.0 volume=0.526 peak=5794 ppm1=7.328 ppm2=4.843

assign ( resid 122 and name HN
	 )
       ( resid 121 and name HN
	 ) 3.5 3.5 0.0 volume=1.362 peak=5792 ppm1=7.330 ppm2=7.180

assign ( resid 122 and name HN
	 )
       ( resid 122 and name HA
	 ) 5.0 5.0 0.0 volume=0.694 peak=5793 ppm1=7.325 ppm2=5.063

assign ( resid 122 and name HN
	 )
       ( resid 122 and name HB#
	 ) 3.5 3.5 0.0 volume=1.299 peak=5797 ppm1=7.324 ppm2=2.833

assign ( resid 122 and name HN
	 )
       ( resid 122 and name HB#
	 ) 5.0 5.0 0.0 volume=0.996 peak=5796 ppm1=7.322 ppm2=3.135

assign ( resid 124 and name HN
	 )
       ( resid 123 and name HB#
	 ) 3.5 3.5 0.0 volume=1.716 peak=5850 ppm1=8.407 ppm2=2.056

assign ( resid 124 and name HN
	 )
       ( resid 123 and name HB#
	 ) 5.0 5.0 0.0 volume=0.668 peak=5852 ppm1=8.410 ppm2=2.472

assign ( resid 124 and name HN
	 )
       ( resid 123 and name HG#
	 ) 5.0 5.0 0.0 volume=0.521 peak=5851 ppm1=8.410 ppm2=2.242

assign ( resid 124 and name HN
	 )
       ( resid 124 and name HA
	 ) 3.5 3.5 0.0 volume=1.750 peak=5849 ppm1=8.413 ppm2=4.334

assign ( resid 124 and name HN
	 )
       ( resid 124 and name HB#
	 ) 3.5 3.5 0.0 volume=2.360 peak=5847 ppm1=8.402 ppm2=4.113

assign ( resid 124 and name HN
	 )
       ( resid 124 and name HB#
	 ) 3.5 3.5 0.0 volume=2.259 peak=5846 ppm1=8.404 ppm2=4.012

assign ( resid 124 and name HN
	 )
       ( resid 125 and name HN
	 ) 5.0 5.0 0.0 volume=1.081 peak=5845 ppm1=8.404 ppm2=7.972

assign ( resid 125 and name HN
	 )
       ( resid 124 and name HA
	 ) 5.0 5.0 0.0 volume=0.675 peak=6084 ppm1=7.997 ppm2=4.319

assign ( resid 125 and name HN
	 )
       ( resid 125 and name HA
	 ) 5.0 5.0 0.0 volume=1.032 peak=5613 ppm1=7.997 ppm2=4.764

assign ( resid 125 and name HN
	 )
       ( resid 125 and name HB
	 ) 5.0 5.0 0.0 volume=1.075 peak=6085 ppm1=8.005 ppm2=3.957

assign ( resid 125 and name HN
	 )
       ( resid 125 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.545 peak=6083 ppm1=8.007 ppm2=1.267

assign ( resid 126 and name HN
	 )
       ( resid 123 and name HA
	 ) 5.0 5.0 0.0 volume=0.661 peak=5537 ppm1=8.307 ppm2=4.218

assign ( resid 126 and name HN
	 )
       ( resid 125 and name HA
	 ) 5.0 5.0 0.0 volume=0.606 peak=5547 ppm1=8.304 ppm2=4.764

assign ( resid 126 and name HN
	 )
       ( resid 125 and name HN
	 ) 5.0 5.0 0.0 volume=0.791 peak=5548 ppm1=8.304 ppm2=7.992

assign ( resid 126 and name HN
	 )
       ( resid 126 and name HA
	 ) 5.0 5.0 0.0 volume=0.797 peak=5546 ppm1=8.307 ppm2=3.622

assign ( resid 126 and name HN
	 )
       ( resid 126 and name HB
	 ) 3.5 3.5 0.0 volume=1.482 peak=5545 ppm1=8.304 ppm2=2.030

assign ( resid 126 and name HN
	 )
       ( resid 126 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.728 peak=5541 ppm1=8.307 ppm2=0.847

assign ( resid 126 and name HN
	 )
       ( resid 126 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.883 peak=5544 ppm1=8.311 ppm2=1.597

assign ( resid 126 and name HN
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.598 peak=5542 ppm1=8.304 ppm2=0.996

assign ( resid 127 and name HN
	 )
       ( resid 126 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.429 peak=5523 ppm1=8.329 ppm2=1.294

assign ( resid 127 and name HN
	 )
       ( resid 126 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.543 peak=5525 ppm1=8.324 ppm2=1.627

assign ( resid 127 and name HN
	 )
       ( resid 126 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.692 peak=5524 ppm1=8.324 ppm2=1.009

assign ( resid 127 and name HN
	 )
       ( resid 127 and name HA
	 ) 3.5 3.5 0.0 volume=1.723 peak=5528 ppm1=8.326 ppm2=4.219

assign ( resid 127 and name HN
	 )
       ( resid 127 and name HB#
	 ) 3.5 3.5 0.0 volume=3.033 peak=5527 ppm1=8.330 ppm2=2.147

assign ( resid 127 and name HN
	 )
       ( resid 127 and name HG#
	 ) 5.0 5.0 0.0 volume=1.059 peak=5526 ppm1=8.327 ppm2=2.384

assign ( resid 127 and name HN
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=1.066 peak=5530 ppm1=8.329 ppm2=7.975

assign ( resid 128 and name HN
	 )
       ( resid 127 and name HA
	 ) 5.0 5.0 0.0 volume=0.803 peak=5556 ppm1=7.987 ppm2=4.218

assign ( resid 128 and name HN
	 )
       ( resid 127 and name HN
	 ) 3.5 3.5 0.0 volume=1.336 peak=6005 ppm1=7.984 ppm2=8.317

assign ( resid 128 and name HN
	 )
       ( resid 128 and name HA
	 ) 3.5 3.5 0.0 volume=1.976 peak=5554 ppm1=7.984 ppm2=4.040

assign ( resid 128 and name HN
	 )
       ( resid 128 and name HB#
	 ) 2.8 2.8 0.0 volume=4.612 peak=5553 ppm1=7.987 ppm2=2.107

assign ( resid 128 and name HN
	 )
       ( resid 128 and name HG#
	 ) 5.0 5.0 0.0 volume=0.441 peak=5551 ppm1=7.983 ppm2=1.506

assign ( resid 128 and name HN
	 )
       ( resid 129 and name HN
	 ) 5.0 5.0 0.0 volume=1.164 peak=6004 ppm1=7.984 ppm2=8.199

assign ( resid 129 and name HN
	 )
       ( resid 128 and name HA
	 ) 5.0 5.0 0.0 volume=0.543 peak=5485 ppm1=8.203 ppm2=4.039

assign ( resid 129 and name HN
	 )
       ( resid 128 and name HB#
	 ) 3.5 3.5 0.0 volume=1.295 peak=5484 ppm1=8.210 ppm2=2.096

assign ( resid 129 and name HN
	 )
       ( resid 128 and name HG#
	 ) 5.0 5.0 0.0 volume=0.520 peak=5482 ppm1=8.208 ppm2=1.652

assign ( resid 129 and name HN
	 )
       ( resid 128 and name HN
	 ) 5.0 5.0 0.0 volume=0.710 peak=5487 ppm1=8.205 ppm2=7.988

assign ( resid 129 and name HN
	 )
       ( resid 129 and name HA
	 ) 5.0 5.0 0.0 volume=0.903 peak=5486 ppm1=8.206 ppm2=4.183

assign ( resid 129 and name HN
	 )
       ( resid 129 and name HB#
	 ) 5.0 5.0 0.0 volume=0.652 peak=5481 ppm1=8.206 ppm2=1.121

assign ( resid 129 and name HN
	 )
       ( resid 129 and name HB#
	 ) 3.5 3.5 0.0 volume=2.209 peak=5483 ppm1=8.202 ppm2=1.910

assign ( resid 129 and name HN
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=0.871 peak=5479 ppm1=8.205 ppm2=0.736

assign ( resid 129 and name HN
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=0.801 peak=5480 ppm1=8.206 ppm2=0.864

assign ( resid 129 and name HN
	 )
       ( resid 130 and name HN
	 ) 5.0 5.0 0.0 volume=0.839 peak=6003 ppm1=8.205 ppm2=8.567

assign ( resid 130 and name HN
	 )
       ( resid 129 and name HA
	 ) 5.0 5.0 0.0 volume=1.124 peak=5764 ppm1=8.579 ppm2=4.210

assign ( resid 130 and name HN
	 )
       ( resid 129 and name HB#
	 ) 3.5 3.5 0.0 volume=1.366 peak=5767 ppm1=8.579 ppm2=1.919

assign ( resid 130 and name HN
	 )
       ( resid 129 and name HB#
	 ) 5.0 5.0 0.0 volume=0.556 peak=5769 ppm1=8.578 ppm2=1.082

assign ( resid 130 and name HN
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=0.477 peak=5705 ppm1=8.575 ppm2=0.849

assign ( resid 130 and name HN
	 )
       ( resid 130 and name HA
	 ) 3.5 3.5 0.0 volume=1.378 peak=5765 ppm1=8.579 ppm2=4.362

assign ( resid 130 and name HN
	 )
       ( resid 130 and name HB#
	 ) 3.5 3.5 0.0 volume=2.979 peak=5768 ppm1=8.581 ppm2=1.647

assign ( resid 130 and name HN
	 )
       ( resid 131 and name HN
	 ) 3.5 3.5 0.0 volume=1.684 peak=5762 ppm1=8.580 ppm2=8.164

assign ( resid 131 and name HN
	 )
       ( resid 128 and name HA
	 ) 5.0 5.0 0.0 volume=1.121 peak=5704 ppm1=8.140 ppm2=4.021

assign ( resid 131 and name HN
	 )
       ( resid 130 and name HN
	 ) 5.0 5.0 0.0 volume=1.019 peak=6387 ppm1=8.144 ppm2=8.569

assign ( resid 131 and name HN
	 )
       ( resid 131 and name HA
	 ) 3.5 3.5 0.0 volume=2.643 peak=5560 ppm1=8.142 ppm2=4.165

assign ( resid 131 and name HN
	 )
       ( resid 131 and name HB#
	 ) 2.8 2.8 0.0 volume=3.914 peak=5559 ppm1=8.141 ppm2=2.026

assign ( resid 131 and name HN
	 )
       ( resid 132 and name HN
	 ) 3.5 3.5 0.0 volume=1.726 peak=5562 ppm1=8.140 ppm2=7.483

assign ( resid 132 and name HN
	 )
       ( resid 128 and name HA
	 ) 5.0 5.0 0.0 volume=0.585 peak=5905 ppm1=7.495 ppm2=4.029

assign ( resid 132 and name HN
	 )
       ( resid 128 and name HG#
	 ) 5.0 5.0 0.0 volume=0.619 peak=5908 ppm1=7.497 ppm2=1.646

assign ( resid 132 and name HN
	 )
       ( resid 130 and name HA
	 ) 5.0 5.0 0.0 volume=0.502 peak=5903 ppm1=7.491 ppm2=4.343

assign ( resid 132 and name HN
	 )
       ( resid 131 and name HA
	 ) 5.0 5.0 0.0 volume=1.078 peak=5904 ppm1=7.493 ppm2=4.167

assign ( resid 132 and name HN
	 )
       ( resid 131 and name HB#
	 ) 3.5 3.5 0.0 volume=1.267 peak=5910 ppm1=7.487 ppm2=2.024

assign ( resid 132 and name HN
	 )
       ( resid 132 and name HA
	 ) 3.5 3.5 0.0 volume=1.383 peak=5902 ppm1=7.487 ppm2=5.061

assign ( resid 132 and name HN
	 )
       ( resid 132 and name HB#
	 ) 3.5 3.5 0.0 volume=1.232 peak=5906 ppm1=7.487 ppm2=3.088

assign ( resid 132 and name HN
	 )
       ( resid 132 and name HB#
	 ) 3.5 3.5 0.0 volume=1.696 peak=5907 ppm1=7.487 ppm2=2.652

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=0.630 peak=5976 ppm1=7.509 ppm2=3.078

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=1.104 peak=5424 ppm1=7.502 ppm2=2.658

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=0.706 peak=6364 ppm1=6.989 ppm2=2.651

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HB#
	 ) 5.0 5.0 0.0 volume=0.363 peak=6420 ppm1=6.996 ppm2=3.084

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HD2#
	 ) 2.8 2.8 0.0 volume=9.588 peak=6405 ppm1=7.507 ppm2=6.982

assign ( resid 132 and name HD2#
	 )
       ( resid 132 and name HD2#
	 ) 2.8 2.8 0.0 volume=9.955 peak=694 ppm1=6.989 ppm2=7.492

assign ( resid 133 and name HN
	 )
       ( resid 130 and name HA
	 ) 5.0 5.0 0.0 volume=0.570 peak=5836 ppm1=8.188 ppm2=4.343

assign ( resid 133 and name HN
	 )
       ( resid 132 and name HA
	 ) 5.0 5.0 0.0 volume=0.871 peak=5837 ppm1=8.184 ppm2=5.060

assign ( resid 133 and name HN
	 )
       ( resid 132 and name HN
	 ) 3.5 3.5 0.0 volume=1.358 peak=5838 ppm1=8.185 ppm2=7.474

assign ( resid 133 and name HN
	 )
       ( resid 133 and name HA
	 ) 3.5 3.5 0.0 volume=2.810 peak=5835 ppm1=8.187 ppm2=3.990

assign ( resid 133 and name HN
	 )
       ( resid 133 and name HB#
	 ) 5.0 5.0 0.0 volume=1.008 peak=5834 ppm1=8.179 ppm2=2.082

assign ( resid 133 and name HN
	 )
       ( resid 133 and name HD#
	 ) 5.0 5.0 0.0 volume=0.648 peak=5833 ppm1=8.179 ppm2=1.691

assign ( resid 133 and name HN
	 )
       ( resid 133 and name HE#
	 ) 5.0 5.0 0.0 volume=0.464 peak=6002 ppm1=8.179 ppm2=3.076

assign ( resid 133 and name HN
	 )
       ( resid 133 and name HG#
	 ) 5.0 5.0 0.0 volume=1.130 peak=5832 ppm1=8.184 ppm2=1.445

assign ( resid 134 and name HN
	 )
       ( resid 129 and name HB#
	 ) 5.0 5.0 0.0 volume=1.090 peak=5801 ppm1=8.192 ppm2=1.927

assign ( resid 134 and name HN
	 )
       ( resid 129 and name HD#
	 ) 5.0 5.0 0.0 volume=0.533 peak=5597 ppm1=8.193 ppm2=0.850

assign ( resid 134 and name HN
	 )
       ( resid 132 and name HN
	 ) 5.0 5.0 0.0 volume=0.682 peak=5807 ppm1=8.186 ppm2=7.473

assign ( resid 134 and name HN
	 )
       ( resid 133 and name HA
	 ) 3.5 3.5 0.0 volume=1.409 peak=5805 ppm1=8.181 ppm2=3.984

assign ( resid 134 and name HN
	 )
       ( resid 133 and name HD#
	 ) 5.0 5.0 0.0 volume=0.714 peak=5800 ppm1=8.184 ppm2=1.686

assign ( resid 134 and name HN
	 )
       ( resid 133 and name HE#
	 ) 5.0 5.0 0.0 volume=0.446 peak=5695 ppm1=8.200 ppm2=3.076

assign ( resid 134 and name HN
	 )
       ( resid 133 and name HG#
	 ) 5.0 5.0 0.0 volume=0.472 peak=5799 ppm1=8.186 ppm2=1.452

assign ( resid 134 and name HN
	 )
       ( resid 134 and name HA
	 ) 5.0 5.0 0.0 volume=0.541 peak=5806 ppm1=8.191 ppm2=4.825

assign ( resid 134 and name HN
	 )
       ( resid 134 and name HB#
	 ) 3.5 3.5 0.0 volume=1.685 peak=5803 ppm1=8.188 ppm2=2.104

assign ( resid 134 and name HN
	 )
       ( resid 134 and name HG#
	 ) 5.0 5.0 0.0 volume=0.947 peak=5804 ppm1=8.184 ppm2=2.442

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HB#
	 ) 5.0 5.0 0.0 volume=0.581 peak=5414 ppm1=7.532 ppm2=2.096

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HB#
	 ) 5.0 5.0 0.0 volume=0.691 peak=5366 ppm1=6.890 ppm2=2.105

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HE2#
	 ) 2.8 2.8 0.0 volume=8.084 peak=5412 ppm1=7.532 ppm2=6.875

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HE2#
	 ) 2.8 2.8 0.0 volume=7.921 peak=6381 ppm1=6.888 ppm2=7.524

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HG#
	 ) 3.5 3.5 0.0 volume=1.243 peak=5367 ppm1=6.888 ppm2=2.437

assign ( resid 134 and name HE2#
	 )
       ( resid 134 and name HG#
	 ) 3.5 3.5 0.0 volume=1.574 peak=5413 ppm1=7.531 ppm2=2.455

assign ( resid 135 and name HN
	 )
       ( resid 134 and name HB#
	 ) 3.5 3.5 0.0 volume=1.304 peak=5497 ppm1=8.047 ppm2=2.093

assign ( resid 135 and name HN
	 )
       ( resid 134 and name HG#
	 ) 5.0 5.0 0.0 volume=0.890 peak=5496 ppm1=8.051 ppm2=2.422

assign ( resid 135 and name HN
	 )
       ( resid 135 and name HA
	 ) 3.5 3.5 0.0 volume=1.209 peak=5495 ppm1=8.051 ppm2=4.828

assign ( resid 135 and name HN
	 )
       ( resid 135 and name HB#
	 ) 3.5 3.5 0.0 volume=2.070 peak=5498 ppm1=8.043 ppm2=1.929

assign ( resid 135 and name HN
	 )
       ( resid 135 and name HB#
	 ) 5.0 5.0 0.0 volume=1.127 peak=5499 ppm1=8.043 ppm2=1.687

assign ( resid 135 and name HN
	 )
       ( resid 135 and name HG#
	 ) 5.0 5.0 0.0 volume=1.080 peak=5475 ppm1=8.044 ppm2=1.393

assign ( resid 137 and name HN
	 )
       ( resid 136 and name HA
	 ) 5.0 5.0 0.0 volume=1.108 peak=5441 ppm1=9.215 ppm2=4.485

assign ( resid 137 and name HN
	 )
       ( resid 136 and name HB#
	 ) 5.0 5.0 0.0 volume=0.403 peak=5456 ppm1=9.212 ppm2=2.103

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HA
	 ) 5.0 5.0 0.0 volume=0.359 peak=5462 ppm1=9.217 ppm2=3.983

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HB
	 ) 5.0 5.0 0.0 volume=0.582 peak=5447 ppm1=9.206 ppm2=1.906

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.494 peak=5450 ppm1=9.214 ppm2=0.546

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.693 peak=5444 ppm1=9.212 ppm2=1.326

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.623 peak=5445 ppm1=9.220 ppm2=0.969

assign ( resid 137 and name HN
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.396 peak=5459 ppm1=9.215 ppm2=0.323

assign ( resid 138 and name HN
	 )
       ( resid 137 and name HA
	 ) 3.5 3.5 0.0 volume=2.192 peak=5494 ppm1=8.077 ppm2=3.980

assign ( resid 138 and name HN
	 )
       ( resid 137 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.555 peak=5492 ppm1=8.069 ppm2=0.540

assign ( resid 138 and name HN
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.906 peak=5491 ppm1=8.071 ppm2=0.320

assign ( resid 138 and name HN
	 )
       ( resid 138 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.459 peak=5493 ppm1=8.074 ppm2=1.363

assign ( resid 140 and name HN
	 )
       ( resid 138 and name HB
	 ) 5.0 5.0 0.0 volume=0.900 peak=5816 ppm1=8.645 ppm2=4.755

assign ( resid 140 and name HN
	 )
       ( resid 138 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.466 peak=5819 ppm1=8.646 ppm2=1.364

assign ( resid 140 and name HN
	 )
       ( resid 139 and name HD#
	 ) 5.0 5.0 0.0 volume=0.751 peak=5818 ppm1=8.646 ppm2=3.876

assign ( resid 140 and name HN
	 )
       ( resid 140 and name HA
	 ) 3.5 3.5 0.0 volume=1.746 peak=5811 ppm1=8.644 ppm2=4.057

assign ( resid 140 and name HN
	 )
       ( resid 140 and name HB#
	 ) 3.5 3.5 0.0 volume=1.967 peak=5810 ppm1=8.644 ppm2=2.083

assign ( resid 140 and name HN
	 )
       ( resid 140 and name HB#
	 ) 3.5 3.5 0.0 volume=2.062 peak=5809 ppm1=8.644 ppm2=1.963

assign ( resid 140 and name HN
	 )
       ( resid 140 and name HG#
	 ) 5.0 5.0 0.0 volume=1.050 peak=5815 ppm1=8.643 ppm2=2.342

assign ( resid 140 and name HN
	 )
       ( resid 141 and name HN
	 ) 5.0 5.0 0.0 volume=1.171 peak=5814 ppm1=8.644 ppm2=7.644

assign ( resid 141 and name HN
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.502 peak=6000 ppm1=7.655 ppm2=0.324

assign ( resid 141 and name HN
	 )
       ( resid 140 and name HB#
	 ) 5.0 5.0 0.0 volume=0.587 peak=5941 ppm1=7.655 ppm2=2.108

assign ( resid 141 and name HN
	 )
       ( resid 140 and name HG#
	 ) 5.0 5.0 0.0 volume=0.358 peak=5942 ppm1=7.655 ppm2=2.351

assign ( resid 141 and name HN
	 )
       ( resid 140 and name HN
	 ) 5.0 5.0 0.0 volume=0.538 peak=5945 ppm1=7.655 ppm2=8.628

assign ( resid 141 and name HN
	 )
       ( resid 141 and name HA
	 ) 5.0 5.0 0.0 volume=0.943 peak=5943 ppm1=7.659 ppm2=3.894

assign ( resid 141 and name HN
	 )
       ( resid 141 and name HB
	 ) 3.5 3.5 0.0 volume=1.660 peak=5944 ppm1=7.655 ppm2=4.097

assign ( resid 141 and name HN
	 )
       ( resid 141 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.830 peak=5940 ppm1=7.665 ppm2=1.203

assign ( resid 142 and name HN
	 )
       ( resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.461 peak=5998 ppm1=7.627 ppm2=0.308

assign ( resid 142 and name HN
	 )
       ( resid 141 and name HB
	 ) 5.0 5.0 0.0 volume=1.081 peak=5719 ppm1=7.628 ppm2=4.100

assign ( resid 142 and name HN
	 )
       ( resid 141 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.588 peak=5720 ppm1=7.631 ppm2=1.202

assign ( resid 142 and name HN
	 )
       ( resid 142 and name HA
	 ) 5.0 5.0 0.0 volume=0.770 peak=5718 ppm1=7.631 ppm2=3.915

assign ( resid 142 and name HN
	 )
       ( resid 142 and name HB#
	 ) 3.5 3.5 0.0 volume=1.526 peak=5721 ppm1=7.625 ppm2=0.671

assign ( resid 142 and name HN
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=0.800 peak=5717 ppm1=7.628 ppm2=8.867

assign ( resid 143 and name HN
	 )
       ( resid 142 and name HB#
	 ) 5.0 5.0 0.0 volume=0.987 peak=5348 ppm1=8.864 ppm2=0.680

assign ( resid 143 and name HN
	 )
       ( resid 142 and name HN
	 ) 3.5 3.5 0.0 volume=1.246 peak=5356 ppm1=8.864 ppm2=7.612

assign ( resid 143 and name HN
	 )
       ( resid 143 and name HA
	 ) 5.0 5.0 0.0 volume=1.116 peak=5353 ppm1=8.869 ppm2=3.829

assign ( resid 143 and name HN
	 )
       ( resid 143 and name HB#
	 ) 3.5 3.5 0.0 volume=1.904 peak=5350 ppm1=8.870 ppm2=2.169

assign ( resid 143 and name HN
	 )
       ( resid 143 and name HB#
	 ) 3.5 3.5 0.0 volume=1.830 peak=5349 ppm1=8.865 ppm2=2.054

assign ( resid 143 and name HN
	 )
       ( resid 143 and name HG#
	 ) 5.0 5.0 0.0 volume=1.050 peak=5352 ppm1=8.864 ppm2=2.588

assign ( resid 143 and name HN
	 )
       ( resid 143 and name HG#
	 ) 5.0 5.0 0.0 volume=0.607 peak=5351 ppm1=8.862 ppm2=2.406

assign ( resid 143 and name HN
	 )
       ( resid 144 and name HN
	 ) 5.0 5.0 0.0 volume=1.103 peak=5355 ppm1=8.867 ppm2=7.372

assign ( resid 144 and name HN
	 )
       ( resid 141 and name HA
	 ) 5.0 5.0 0.0 volume=0.673 peak=5604 ppm1=7.383 ppm2=3.855

assign ( resid 144 and name HN
	 )
       ( resid 143 and name HB#
	 ) 5.0 5.0 0.0 volume=0.644 peak=5606 ppm1=7.383 ppm2=2.179

assign ( resid 144 and name HN
	 )
       ( resid 143 and name HN
	 ) 5.0 5.0 0.0 volume=0.774 peak=5603 ppm1=7.385 ppm2=8.856

assign ( resid 144 and name HN
	 )
       ( resid 144 and name HA
	 ) 3.5 3.5 0.0 volume=1.303 peak=5605 ppm1=7.383 ppm2=4.028

assign ( resid 144 and name HN
	 )
       ( resid 144 and name HB#
	 ) 3.5 3.5 0.0 volume=1.748 peak=5608 ppm1=7.385 ppm2=1.927

assign ( resid 144 and name HN
	 )
       ( resid 144 and name HB#
	 ) 3.5 3.5 0.0 volume=2.358 peak=5607 ppm1=7.381 ppm2=2.045

assign ( resid 144 and name HN
	 )
       ( resid 144 and name HG#
	 ) 5.0 5.0 0.0 volume=0.741 peak=5609 ppm1=7.382 ppm2=1.541

assign ( resid 145 and name HN
	 )
       ( resid 144 and name HA
	 ) 5.0 5.0 0.0 volume=0.602 peak=5599 ppm1=7.388 ppm2=3.999

assign ( resid 145 and name HN
	 )
       ( resid 144 and name HB#
	 ) 5.0 5.0 0.0 volume=1.047 peak=5598 ppm1=7.384 ppm2=2.021

assign ( resid 145 and name HN
	 )
       ( resid 145 and name HA
	 ) 5.0 5.0 0.0 volume=0.837 peak=5600 ppm1=7.390 ppm2=4.220

assign ( resid 145 and name HN
	 )
       ( resid 145 and name HB#
	 ) 3.5 3.5 0.0 volume=1.213 peak=5595 ppm1=7.388 ppm2=1.543

assign ( resid 145 and name HN
	 )
       ( resid 145 and name HB#
	 ) 5.0 5.0 0.0 volume=1.073 peak=5596 ppm1=7.387 ppm2=1.878

assign ( resid 145 and name HN
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.546 peak=5594 ppm1=7.398 ppm2=0.836

assign ( resid 145 and name HN
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.502 peak=5593 ppm1=7.380 ppm2=0.175

assign ( resid 145 and name HN
	 )
       ( resid 146 and name HN
	 ) 5.0 5.0 0.0 volume=0.986 peak=5602 ppm1=7.386 ppm2=8.551

assign ( resid 146 and name HN
	 )
       ( resid 112 and name HD#
	 ) 5.0 5.0 0.0 volume=0.778 peak=5471 ppm1=8.549 ppm2=1.155

assign ( resid 146 and name HN
	 )
       ( resid 145 and name HB#
	 ) 5.0 5.0 0.0 volume=0.877 peak=5470 ppm1=8.550 ppm2=1.869

assign ( resid 146 and name HN
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.386 peak=5474 ppm1=8.547 ppm2=0.858

assign ( resid 146 and name HN
	 )
       ( resid 145 and name HN
	 ) 5.0 5.0 0.0 volume=1.096 peak=5469 ppm1=8.553 ppm2=7.369

assign ( resid 146 and name HN
	 )
       ( resid 146 and name HA
	 ) 3.5 3.5 0.0 volume=1.306 peak=5468 ppm1=8.551 ppm2=3.800

assign ( resid 146 and name HN
	 )
       ( resid 146 and name HB#
	 ) 3.5 3.5 0.0 volume=2.459 peak=5467 ppm1=8.551 ppm2=1.514

assign ( resid 146 and name HN
	 )
       ( resid 147 and name HN
	 ) 5.0 5.0 0.0 volume=0.683 peak=5472 ppm1=8.554 ppm2=7.779

assign ( resid 147 and name HN
	 )
       ( resid 144 and name HA
	 ) 5.0 5.0 0.0 volume=0.553 peak=5920 ppm1=7.801 ppm2=4.033

assign ( resid 147 and name HN
	 )
       ( resid 146 and name HA
	 ) 5.0 5.0 0.0 volume=0.793 peak=5919 ppm1=7.804 ppm2=3.790

assign ( resid 147 and name HN
	 )
       ( resid 146 and name HB#
	 ) 3.5 3.5 0.0 volume=1.259 peak=5922 ppm1=7.810 ppm2=1.513

assign ( resid 147 and name HN
	 )
       ( resid 147 and name HA
	 ) 3.5 3.5 0.0 volume=1.592 peak=5921 ppm1=7.804 ppm2=4.221

assign ( resid 147 and name HN
	 )
       ( resid 147 and name HB#
	 ) 3.5 3.5 0.0 volume=2.460 peak=5924 ppm1=7.806 ppm2=2.023

assign ( resid 147 and name HN
	 )
       ( resid 147 and name HD#
	 ) 5.0 5.0 0.0 volume=0.394 peak=5996 ppm1=7.796 ppm2=3.375

assign ( resid 147 and name HN
	 )
       ( resid 147 and name HG#
	 ) 5.0 5.0 0.0 volume=0.596 peak=5923 ppm1=7.809 ppm2=1.681

assign ( resid 148 and name HN
	 )
       ( resid 145 and name HA
	 ) 3.5 3.5 0.0 volume=1.359 peak=5757 ppm1=8.540 ppm2=4.219

assign ( resid 148 and name HN
	 )
       ( resid 145 and name HD#
	 ) 5.0 5.0 0.0 volume=0.653 peak=5761 ppm1=8.542 ppm2=0.841

assign ( resid 148 and name HN
	 )
       ( resid 147 and name HB#
	 ) 3.5 3.5 0.0 volume=2.351 peak=5760 ppm1=8.543 ppm2=2.042

assign ( resid 148 and name HN
	 )
       ( resid 147 and name HD#
	 ) 5.0 5.0 0.0 volume=0.521 peak=5995 ppm1=8.542 ppm2=3.319

assign ( resid 148 and name HN
	 )
       ( resid 147 and name HG#
	 ) 3.5 3.5 0.0 volume=1.633 peak=5538 ppm1=8.541 ppm2=1.710

assign ( resid 148 and name HN
	 )
       ( resid 147 and name HN
	 ) 5.0 5.0 0.0 volume=1.093 peak=5755 ppm1=8.539 ppm2=7.777

assign ( resid 148 and name HN
	 )
       ( resid 148 and name HA
	 ) 2.8 2.8 0.0 volume=4.703 peak=5756 ppm1=8.541 ppm2=4.397

assign ( resid 148 and name HN
	 )
       ( resid 148 and name HB#
	 ) 3.5 3.5 0.0 volume=1.212 peak=5759 ppm1=8.539 ppm2=2.909

assign ( resid 148 and name HN
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=1.032 peak=5758 ppm1=8.539 ppm2=2.715

assign ( resid 149 and name HN
	 )
       ( resid 145 and name HA
	 ) 5.0 5.0 0.0 volume=0.400 peak=5829 ppm1=8.449 ppm2=4.217

assign ( resid 149 and name HN
	 )
       ( resid 146 and name HA
	 ) 5.0 5.0 0.0 volume=0.563 peak=5828 ppm1=8.449 ppm2=3.799

assign ( resid 149 and name HN
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=0.392 peak=5827 ppm1=8.449 ppm2=2.895

assign ( resid 149 and name HN
	 )
       ( resid 148 and name HB#
	 ) 5.0 5.0 0.0 volume=0.454 peak=5826 ppm1=8.457 ppm2=2.709

assign ( resid 149 and name HN
	 )
       ( resid 149 and name HA
	 ) 5.0 5.0 0.0 volume=1.121 peak=5830 ppm1=8.449 ppm2=4.419

assign ( resid 149 and name HN
	 )
       ( resid 149 and name HG
	 ) 3.5 3.5 0.0 volume=1.678 peak=5825 ppm1=8.449 ppm2=1.934

assign ( resid 149 and name HN
	 )
       ( resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=0.822 peak=5831 ppm1=8.449 ppm2=7.698

assign ( resid 150 and name HN
	 )
       ( resid 147 and name HA
	 ) 5.0 5.0 0.0 volume=0.513 peak=5991 ppm1=7.705 ppm2=4.251

assign ( resid 150 and name HN
	 )
       ( resid 149 and name HA
	 ) 5.0 5.0 0.0 volume=0.525 peak=5992 ppm1=7.700 ppm2=4.411

assign ( resid 150 and name HN
	 )
       ( resid 149 and name HN
	 ) 5.0 5.0 0.0 volume=0.694 peak=5994 ppm1=7.703 ppm2=8.440

assign ( resid 150 and name HN
	 )
       ( resid 150 and name HA
	 ) 3.5 3.5 0.0 volume=1.928 peak=5417 ppm1=7.705 ppm2=3.841

assign ( resid 150 and name HN
	 )
       ( resid 150 and name HB#
	 ) 5.0 5.0 0.0 volume=0.869 peak=5416 ppm1=7.703 ppm2=1.929

assign ( resid 150 and name HN
	 )
       ( resid 150 and name HG#
	 ) 5.0 5.0 0.0 volume=0.896 peak=5415 ppm1=7.703 ppm2=1.411

assign ( resid 150 and name HN
	 )
       ( resid 151 and name HN
	 ) 5.0 5.0 0.0 volume=1.024 peak=5993 ppm1=7.702 ppm2=8.294

assign ( resid 151 and name HN
	 )
       ( resid 150 and name HA
	 ) 3.5 3.5 0.0 volume=1.537 peak=5509 ppm1=8.293 ppm2=3.835

assign ( resid 151 and name HN
	 )
       ( resid 150 and name HB#
	 ) 5.0 5.0 0.0 volume=0.825 peak=5511 ppm1=8.293 ppm2=1.928

assign ( resid 151 and name HN
	 )
       ( resid 150 and name HG#
	 ) 5.0 5.0 0.0 volume=0.527 peak=5512 ppm1=8.297 ppm2=1.430

assign ( resid 151 and name HN
	 )
       ( resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=1.188 peak=5508 ppm1=8.300 ppm2=7.704

assign ( resid 151 and name HN
	 )
       ( resid 151 and name HA
	 ) 5.0 5.0 0.0 volume=0.964 peak=5510 ppm1=8.293 ppm2=3.055

assign ( resid 151 and name HN
	 )
       ( resid 151 and name HB#
	 ) 3.5 3.5 0.0 volume=2.091 peak=5513 ppm1=8.293 ppm2=1.138

assign ( resid 152 and name HN
	 )
       ( resid 151 and name HA
	 ) 3.5 3.5 0.0 volume=1.325 peak=5737 ppm1=8.847 ppm2=3.051

assign ( resid 152 and name HN
	 )
       ( resid 152 and name HA
	 ) 5.0 5.0 0.0 volume=0.903 peak=5740 ppm1=8.846 ppm2=3.554

assign ( resid 152 and name HN
	 )
       ( resid 152 and name HB
	 ) 5.0 5.0 0.0 volume=0.934 peak=5739 ppm1=8.844 ppm2=1.728

assign ( resid 152 and name HN
	 )
       ( resid 152 and name HG#
	 ) 3.5 3.5 0.0 volume=1.979 peak=5735 ppm1=8.844 ppm2=1.077

assign ( resid 153 and name HN
	 )
       ( resid 111 and name HA
	 ) 5.0 5.0 0.0 volume=0.734 peak=5411 ppm1=6.951 ppm2=4.756

assign ( resid 153 and name HN
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=0.831 peak=5400 ppm1=6.958 ppm2=0.668

assign ( resid 153 and name HN
	 )
       ( resid 112 and name HN
	 ) 5.0 5.0 0.0 volume=0.516 peak=5989 ppm1=6.949 ppm2=8.137

assign ( resid 153 and name HN
	 )
       ( resid 151 and name HB#
	 ) 3.5 3.5 0.0 volume=1.550 peak=5404 ppm1=6.952 ppm2=1.126

assign ( resid 153 and name HN
	 )
       ( resid 152 and name HA
	 ) 5.0 5.0 0.0 volume=0.453 peak=5409 ppm1=6.958 ppm2=3.558

assign ( resid 153 and name HN
	 )
       ( resid 152 and name HB
	 ) 3.5 3.5 0.0 volume=1.346 peak=5407 ppm1=6.952 ppm2=1.694

assign ( resid 153 and name HN
	 )
       ( resid 152 and name HG#
	 ) 5.0 5.0 0.0 volume=1.157 peak=5403 ppm1=6.955 ppm2=0.976

assign ( resid 153 and name HN
	 )
       ( resid 152 and name HN
	 ) 5.0 5.0 0.0 volume=1.037 peak=5990 ppm1=6.954 ppm2=8.837

assign ( resid 153 and name HN
	 )
       ( resid 153 and name HA
	 ) 5.0 5.0 0.0 volume=1.010 peak=5410 ppm1=6.951 ppm2=4.408

assign ( resid 153 and name HN
	 )
       ( resid 153 and name HB#
	 ) 3.5 3.5 0.0 volume=1.346 peak=5408 ppm1=6.952 ppm2=1.758

assign ( resid 153 and name HN
	 )
       ( resid 153 and name HD#
	 ) 5.0 5.0 0.0 volume=1.124 peak=5406 ppm1=6.952 ppm2=1.508

assign ( resid 153 and name HN
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=0.808 peak=5405 ppm1=6.956 ppm2=1.259

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HA
	 ) 3.5 3.5 0.0 volume=1.858 peak=5642 ppm1=8.706 ppm2=4.405

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=0.903 peak=5645 ppm1=8.705 ppm2=1.773

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HB#
	 ) 5.0 5.0 0.0 volume=0.677 peak=5644 ppm1=8.703 ppm2=2.119

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HD#
	 ) 5.0 5.0 0.0 volume=0.740 peak=5646 ppm1=8.700 ppm2=1.513

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HG#
	 ) 5.0 5.0 0.0 volume=0.746 peak=5647 ppm1=8.703 ppm2=1.263

assign ( resid 154 and name HN
	 )
       ( resid 153 and name HN
	 ) 5.0 5.0 0.0 volume=0.513 peak=5640 ppm1=8.715 ppm2=6.937

assign ( resid 154 and name HN
	 )
       ( resid 154 and name HA
	 ) 5.0 5.0 0.0 volume=0.434 peak=5641 ppm1=8.706 ppm2=5.840

assign ( resid 154 and name HN
	 )
       ( resid 154 and name HB#
	 ) 3.5 3.5 0.0 volume=1.205 peak=5643 ppm1=8.706 ppm2=2.845

assign ( resid 155 and name HN
	 )
       ( resid 154 and name HA
	 ) 3.5 3.5 0.0 volume=1.479 peak=5506 ppm1=8.337 ppm2=5.851

assign ( resid 155 and name HN
	 )
       ( resid 154 and name HB#
	 ) 5.0 5.0 0.0 volume=0.499 peak=5550 ppm1=8.331 ppm2=2.831

assign ( resid 155 and name HN
	 )
       ( resid 154 and name HD#
	 ) 5.0 5.0 0.0 volume=0.434 peak=5539 ppm1=8.332 ppm2=7.068

assign ( resid 155 and name HN
	 )
       ( resid 155 and name HA
	 ) 5.0 5.0 0.0 volume=0.554 peak=5549 ppm1=8.340 ppm2=4.187

assign ( resid 155 and name HN
	 )
       ( resid 155 and name HG#
	 ) 3.5 3.5 0.0 volume=1.507 peak=5540 ppm1=8.332 ppm2=0.693

assign ( resid 156 and name HN
	 )
       ( resid 155 and name HA
	 ) 3.5 3.5 0.0 volume=1.943 peak=5862 ppm1=8.124 ppm2=4.185

assign ( resid 156 and name HN
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=1.171 peak=5866 ppm1=8.129 ppm2=0.694

assign ( resid 156 and name HN
	 )
       ( resid 155 and name HN
	 ) 5.0 5.0 0.0 volume=0.415 peak=5860 ppm1=8.128 ppm2=8.323

assign ( resid 156 and name HN
	 )
       ( resid 156 and name HA
	 ) 5.0 5.0 0.0 volume=0.588 peak=5861 ppm1=8.124 ppm2=5.479

assign ( resid 156 and name HN
	 )
       ( resid 156 and name HB#
	 ) 5.0 5.0 0.0 volume=1.120 peak=5864 ppm1=8.128 ppm2=2.027

assign ( resid 156 and name HN
	 )
       ( resid 156 and name HG#
	 ) 5.0 5.0 0.0 volume=0.706 peak=5865 ppm1=8.132 ppm2=2.292

assign ( resid 156 and name HN
	 )
       ( resid 156 and name HG#
	 ) 5.0 5.0 0.0 volume=0.588 peak=5863 ppm1=8.131 ppm2=1.859

assign ( resid 157 and name HN
	 )
       ( resid 117 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.453 peak=5327 ppm1=8.838 ppm2=0.561

assign ( resid 157 and name HN
	 )
       ( resid 156 and name HA
	 ) 5.0 5.0 0.0 volume=0.897 peak=5325 ppm1=8.844 ppm2=5.504

assign ( resid 157 and name HN
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.809 peak=5328 ppm1=8.846 ppm2=0.857

assign ( resid 158 and name HN
	 )
       ( resid 117 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.449 peak=5986 ppm1=8.303 ppm2=0.603

assign ( resid 158 and name HN
	 )
       ( resid 117 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.412 peak=5363 ppm1=8.307 ppm2=0.847

assign ( resid 158 and name HN
	 )
       ( resid 157 and name HA
	 ) 5.0 5.0 0.0 volume=1.108 peak=5358 ppm1=8.305 ppm2=5.367

assign ( resid 158 and name HN
	 )
       ( resid 157 and name HB#
	 ) 5.0 5.0 0.0 volume=0.571 peak=5360 ppm1=8.302 ppm2=2.902

assign ( resid 158 and name HN
	 )
       ( resid 157 and name HB#
	 ) 5.0 5.0 0.0 volume=0.669 peak=5361 ppm1=8.302 ppm2=2.472

assign ( resid 158 and name HN
	 )
       ( resid 158 and name HB#
	 ) 5.0 5.0 0.0 volume=0.349 peak=5364 ppm1=8.297 ppm2=4.109

assign ( resid 159 and name HN
	 )
       ( resid 158 and name HA
	 ) 5.0 5.0 0.0 volume=-0.789 peak=1204 ppm1=9.432 ppm2=5.326

assign ( resid 159 and name HN
	 )
       ( resid 158 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.510 peak=1492 ppm1=9.440 ppm2=4.105

assign ( resid 159 and name HN
	 )
       ( resid 159 and name HA
	 ) 5.0 5.0 0.0 volume=-0.426 peak=1412 ppm1=9.435 ppm2=4.279

assign ( resid 159 and name HN
	 )
       ( resid 159 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.734 peak=1604 ppm1=9.427 ppm2=1.780

assign ( resid 159 and name HN
	 )
       ( resid 160 and name HN
	 ) 5.0 5.0 0.0 volume=-0.481 peak=1203 ppm1=9.430 ppm2=7.498

assign ( resid 160 and name HN
	 )
       ( resid 28 and name HD#
	 ) 5.0 5.0 0.0 volume=0.409 peak=5947 ppm1=7.500 ppm2=6.817

assign ( resid 160 and name HN
	 )
       ( resid 159 and name HB#
	 ) 5.0 5.0 0.0 volume=0.454 peak=5949 ppm1=7.514 ppm2=1.769

assign ( resid 160 and name HN
	 )
       ( resid 159 and name HN
	 ) 5.0 5.0 0.0 volume=0.476 peak=5985 ppm1=7.498 ppm2=9.407

assign ( resid 160 and name HN
	 )
       ( resid 160 and name HA
	 ) 5.0 5.0 0.0 volume=0.526 peak=5948 ppm1=7.509 ppm2=3.370

assign ( resid 160 and name HN
	 )
       ( resid 160 and name HB#
	 ) 5.0 5.0 0.0 volume=0.784 peak=5950 ppm1=7.500 ppm2=1.231

assign ( resid 160 and name HN
	 )
       ( resid 160 and name HG
	 ) 5.0 5.0 0.0 volume=0.357 peak=5984 ppm1=7.503 ppm2=0.947

assign ( resid 160 and name HN
	 )
       ( resid 161 and name HN
	 ) 5.0 5.0 0.0 volume=0.407 peak=5946 ppm1=7.500 ppm2=8.101

assign ( resid 161 and name HN
	 )
       ( resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.472 peak=5981 ppm1=8.106 ppm2=0.560

assign ( resid 161 and name HN
	 )
       ( resid 161 and name HA
	 ) 5.0 5.0 0.0 volume=-0.545 peak=5733 ppm1=8.106 ppm2=4.231

assign ( resid 161 and name HN
	 )
       ( resid 161 and name HB
	 ) 5.0 5.0 0.0 volume=-0.356 peak=5982 ppm1=8.106 ppm2=4.518

assign ( resid 162 and name HN
	 )
       ( resid 161 and name HA
	 ) 5.0 5.0 0.0 volume=0.499 peak=5426 ppm1=7.503 ppm2=4.215

assign ( resid 162 and name HN
	 )
       ( resid 161 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.580 peak=5422 ppm1=7.496 ppm2=1.172

assign ( resid 162 and name HN
	 )
       ( resid 161 and name HN
	 ) 5.0 5.0 0.0 volume=0.533 peak=5978 ppm1=7.498 ppm2=8.135

assign ( resid 162 and name HN
	 )
       ( resid 162 and name HA
	 ) 5.0 5.0 0.0 volume=0.923 peak=5425 ppm1=7.493 ppm2=4.035

assign ( resid 162 and name HN
	 )
       ( resid 162 and name HB#
	 ) 5.0 5.0 0.0 volume=0.477 peak=5423 ppm1=7.496 ppm2=2.228

assign ( resid 162 and name HN
	 )
       ( resid 163 and name HN
	 ) 5.0 5.0 0.0 volume=0.387 peak=5977 ppm1=7.501 ppm2=7.931

assign ( resid 162 and name HE2#
	 )
       ( resid 162 and name HE2#
	 ) 3.5 3.5 0.0 volume=1.835 peak=6409 ppm1=7.162 ppm2=7.477

assign ( resid 162 and name HE2#
	 )
       ( resid 162 and name HE2#
	 ) 3.5 3.5 0.0 volume=1.763 peak=6408 ppm1=7.485 ppm2=7.153

assign ( resid 162 and name HE2#
	 )
       ( resid 162 and name HG#
	 ) 5.0 5.0 0.0 volume=0.420 peak=6397 ppm1=7.165 ppm2=2.225

assign ( resid 162 and name HE2#
	 )
       ( resid 162 and name HG#
	 ) 5.0 5.0 0.0 volume=0.393 peak=6395 ppm1=7.490 ppm2=2.223

assign ( resid 163 and name HN
	 )
       ( resid 162 and name HA
	 ) 5.0 5.0 0.0 volume=0.883 peak=5703 ppm1=7.934 ppm2=4.018

assign ( resid 163 and name HN
	 )
       ( resid 162 and name HN
	 ) 5.0 5.0 0.0 volume=0.726 peak=5696 ppm1=7.929 ppm2=7.475

assign ( resid 163 and name HN
	 )
       ( resid 163 and name HA
	 ) 5.0 5.0 0.0 volume=1.054 peak=5692 ppm1=7.933 ppm2=4.232

assign ( resid 163 and name HN
	 )
       ( resid 163 and name HB#
	 ) 3.5 3.5 0.0 volume=1.356 peak=5689 ppm1=7.935 ppm2=1.822

assign ( resid 163 and name HN
	 )
       ( resid 163 and name HB#
	 ) 3.5 3.5 0.0 volume=1.319 peak=5690 ppm1=7.934 ppm2=1.659

assign ( resid 164 and name HN
	 )
       ( resid 163 and name HA
	 ) 3.5 3.5 0.0 volume=2.184 peak=5316 ppm1=9.222 ppm2=4.240

assign ( resid 164 and name HN
	 )
       ( resid 163 and name HB#
	 ) 5.0 5.0 0.0 volume=0.540 peak=5318 ppm1=9.231 ppm2=1.805

assign ( resid 164 and name HN
	 )
       ( resid 163 and name HD#
	 ) 5.0 5.0 0.0 volume=0.476 peak=5627 ppm1=9.221 ppm2=1.687

assign ( resid 164 and name HN
	 )
       ( resid 163 and name HG#
	 ) 5.0 5.0 0.0 volume=0.540 peak=5319 ppm1=9.222 ppm2=1.447

assign ( resid 164 and name HN
	 )
       ( resid 164 and name HA#
	 ) 3.5 3.5 0.0 volume=1.262 peak=5317 ppm1=9.222 ppm2=3.914

assign ( resid 164 and name HN
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=0.532 peak=5315 ppm1=9.232 ppm2=7.472

assign ( resid 165 and name HN
	 )
       ( resid 164 and name HA#
	 ) 5.0 5.0 0.0 volume=0.445 peak=5786 ppm1=7.486 ppm2=4.321

assign ( resid 165 and name HN
	 )
       ( resid 164 and name HN
	 ) 5.0 5.0 0.0 volume=0.550 peak=5785 ppm1=7.483 ppm2=9.215

assign ( resid 165 and name HN
	 )
       ( resid 165 and name HA
	 ) 5.0 5.0 0.0 volume=1.076 peak=5784 ppm1=7.487 ppm2=3.906

assign ( resid 165 and name HN
	 )
       ( resid 165 and name HB#
	 ) 5.0 5.0 0.0 volume=1.155 peak=5783 ppm1=7.485 ppm2=2.108

assign ( resid 165 and name HN
	 )
       ( resid 165 and name HG
	 ) 5.0 5.0 0.0 volume=0.379 peak=5788 ppm1=7.482 ppm2=1.748

assign ( resid 165 and name HN
	 )
       ( resid 166 and name HN
	 ) 5.0 5.0 0.0 volume=0.355 peak=5789 ppm1=7.484 ppm2=8.734

assign ( resid 166 and name HN
	 )
       ( resid 165 and name HA
	 ) 5.0 5.0 0.0 volume=0.408 peak=6211 ppm1=8.730 ppm2=3.907

assign ( resid 166 and name HN
	 )
       ( resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=0.713 peak=6215 ppm1=8.732 ppm2=1.156

assign ( resid 166 and name HN
	 )
       ( resid 165 and name HN
	 ) 5.0 5.0 0.0 volume=0.516 peak=6209 ppm1=8.737 ppm2=7.473

assign ( resid 166 and name HN
	 )
       ( resid 166 and name HA
	 ) 5.0 5.0 0.0 volume=0.830 peak=6210 ppm1=8.735 ppm2=4.071

assign ( resid 166 and name HN
	 )
       ( resid 166 and name HB#
	 ) 3.5 3.5 0.0 volume=1.769 peak=6214 ppm1=8.730 ppm2=2.082

assign ( resid 166 and name HN
	 )
       ( resid 166 and name HD#
	 ) 3.5 3.5 0.0 volume=1.610 peak=6213 ppm1=8.735 ppm2=1.870

assign ( resid 166 and name HN
	 )
       ( resid 167 and name HN
	 ) 5.0 5.0 0.0 volume=0.758 peak=6208 ppm1=8.733 ppm2=8.077

assign ( resid 167 and name HN
	 )
       ( resid 166 and name HB#
	 ) 5.0 5.0 0.0 volume=0.811 peak=6078 ppm1=8.079 ppm2=2.084

assign ( resid 167 and name HN
	 )
       ( resid 166 and name HD#
	 ) 5.0 5.0 0.0 volume=1.125 peak=6077 ppm1=8.076 ppm2=1.865

assign ( resid 167 and name HN
	 )
       ( resid 166 and name HN
	 ) 5.0 5.0 0.0 volume=0.885 peak=6082 ppm1=8.075 ppm2=8.739

assign ( resid 167 and name HN
	 )
       ( resid 167 and name HA
	 ) 5.0 5.0 0.0 volume=0.932 peak=6080 ppm1=8.079 ppm2=4.334

assign ( resid 167 and name HN
	 )
       ( resid 167 and name HB#
	 ) 3.5 3.5 0.0 volume=2.751 peak=6079 ppm1=8.076 ppm2=2.702

assign ( resid 167 and name HN
	 )
       ( resid 168 and name HN
	 ) 5.0 5.0 0.0 volume=0.729 peak=6081 ppm1=8.079 ppm2=7.381

assign ( resid 167 and name HD2#
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=0.889 peak=6376 ppm1=8.005 ppm2=0.707

assign ( resid 167 and name HD2#
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=1.163 peak=6407 ppm1=7.351 ppm2=0.707

assign ( resid 167 and name HD2#
	 )
       ( resid 166 and name HB#
	 ) 5.0 5.0 0.0 volume=0.625 peak=6375 ppm1=8.003 ppm2=2.055

assign ( resid 167 and name HD2#
	 )
       ( resid 167 and name HB#
	 ) 3.5 3.5 0.0 volume=1.644 peak=6374 ppm1=8.004 ppm2=2.711

assign ( resid 167 and name HD2#
	 )
       ( resid 167 and name HB#
	 ) 3.5 3.5 0.0 volume=1.291 peak=6394 ppm1=7.355 ppm2=2.707

assign ( resid 167 and name HD2#
	 )
       ( resid 167 and name HD2#
	 ) 2.8 2.8 0.0 volume=7.712 peak=716 ppm1=8.005 ppm2=7.345

assign ( resid 167 and name HD2#
	 )
       ( resid 167 and name HD2#
	 ) 2.8 2.8 0.0 volume=7.807 peak=689 ppm1=7.354 ppm2=8.004

assign ( resid 168 and name HN
	 )
       ( resid 155 and name HG#
	 ) 5.0 5.0 0.0 volume=0.409 peak=6070 ppm1=7.385 ppm2=0.710

assign ( resid 168 and name HN
	 )
       ( resid 167 and name HB#
	 ) 5.0 5.0 0.0 volume=1.007 peak=6073 ppm1=7.392 ppm2=2.713

assign ( resid 168 and name HN
	 )
       ( resid 167 and name HN
	 ) 5.0 5.0 0.0 volume=0.794 peak=6076 ppm1=7.384 ppm2=8.072

assign ( resid 168 and name HN
	 )
       ( resid 168 and name HA
	 ) 5.0 5.0 0.0 volume=0.815 peak=6074 ppm1=7.392 ppm2=3.011

assign ( resid 168 and name HN
	 )
       ( resid 168 and name HB
	 ) 3.5 3.5 0.0 volume=1.482 peak=6072 ppm1=7.384 ppm2=2.065

assign ( resid 168 and name HN
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.854 peak=6069 ppm1=7.389 ppm2=0.055

assign ( resid 168 and name HN
	 )
       ( resid 168 and name HG#
	 ) 3.5 3.5 0.0 volume=1.741 peak=6071 ppm1=7.384 ppm2=0.894

assign ( resid 168 and name HN
	 )
       ( resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=0.902 peak=6075 ppm1=7.384 ppm2=6.626

assign ( resid 169 and name HN
	 )
       ( resid 168 and name HB
	 ) 5.0 5.0 0.0 volume=0.646 peak=6064 ppm1=6.616 ppm2=2.094

assign ( resid 169 and name HN
	 )
       ( resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=0.448 peak=6062 ppm1=6.616 ppm2=0.893

assign ( resid 169 and name HN
	 )
       ( resid 168 and name HN
	 ) 5.0 5.0 0.0 volume=0.507 peak=6067 ppm1=6.620 ppm2=7.356

assign ( resid 169 and name HN
	 )
       ( resid 169 and name HB#
	 ) 5.0 5.0 0.0 volume=0.511 peak=6066 ppm1=6.611 ppm2=2.715

assign ( resid 169 and name HN
	 )
       ( resid 169 and name HB#
	 ) 5.0 5.0 0.0 volume=0.466 peak=6065 ppm1=6.615 ppm2=2.316

assign ( resid 169 and name HN
	 )
       ( resid 170 and name HN
	 ) 5.0 5.0 0.0 volume=0.670 peak=6068 ppm1=6.616 ppm2=9.035

assign ( resid 170 and name HN
	 )
       ( resid 169 and name HB#
	 ) 5.0 5.0 0.0 volume=0.805 peak=5980 ppm1=9.033 ppm2=2.349

assign ( resid 170 and name HN
	 )
       ( resid 170 and name HA
	 ) 3.5 3.5 0.0 volume=1.459 peak=5623 ppm1=9.033 ppm2=4.278

assign ( resid 170 and name HN
	 )
       ( resid 170 and name HB#
	 ) 5.0 5.0 0.0 volume=0.862 peak=6059 ppm1=9.026 ppm2=2.535

assign ( resid 170 and name HN
	 )
       ( resid 170 and name HB#
	 ) 3.5 3.5 0.0 volume=1.411 peak=6060 ppm1=9.026 ppm2=2.740

assign ( resid 170 and name HN
	 )
       ( resid 171 and name HN
	 ) 5.0 5.0 0.0 volume=1.013 peak=5389 ppm1=9.022 ppm2=8.075

assign ( resid 170 and name HN
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.536 peak=5391 ppm1=9.030 ppm2=0.844

assign ( resid 171 and name HN
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=0.600 peak=6051 ppm1=8.085 ppm2=0.674

assign ( resid 171 and name HN
	 )
       ( resid 167 and name HB#
	 ) 5.0 5.0 0.0 volume=0.604 peak=6055 ppm1=8.088 ppm2=2.732

assign ( resid 171 and name HN
	 )
       ( resid 170 and name HA
	 ) 5.0 5.0 0.0 volume=0.496 peak=6056 ppm1=8.088 ppm2=4.288

assign ( resid 171 and name HN
	 )
       ( resid 170 and name HN
	 ) 5.0 5.0 0.0 volume=0.438 peak=6057 ppm1=8.088 ppm2=9.013

assign ( resid 171 and name HN
	 )
       ( resid 171 and name HA
	 ) 5.0 5.0 0.0 volume=0.608 peak=6050 ppm1=8.093 ppm2=4.060

assign ( resid 171 and name HN
	 )
       ( resid 171 and name HB#
	 ) 3.5 3.5 0.0 volume=1.226 peak=6049 ppm1=8.084 ppm2=1.816

assign ( resid 171 and name HN
	 )
       ( resid 171 and name HG#
	 ) 5.0 5.0 0.0 volume=0.670 peak=6053 ppm1=8.085 ppm2=2.053

assign ( resid 171 and name HN
	 )
       ( resid 171 and name HG#
	 ) 5.0 5.0 0.0 volume=1.032 peak=6054 ppm1=8.087 ppm2=2.524

assign ( resid 172 and name HN
	 )
       ( resid 111 and name HD#
	 ) 5.0 5.0 0.0 volume=0.924 peak=5684 ppm1=8.106 ppm2=0.671

assign ( resid 172 and name HN
	 )
       ( resid 169 and name HA
	 ) 5.0 5.0 0.0 volume=0.499 peak=5973 ppm1=8.101 ppm2=3.671

assign ( resid 172 and name HN
	 )
       ( resid 171 and name HA
	 ) 5.0 5.0 0.0 volume=0.529 peak=5974 ppm1=8.101 ppm2=4.085

assign ( resid 172 and name HN
	 )
       ( resid 171 and name HB#
	 ) 5.0 5.0 0.0 volume=0.821 peak=5685 ppm1=8.106 ppm2=1.813

assign ( resid 172 and name HN
	 )
       ( resid 171 and name HG#
	 ) 5.0 5.0 0.0 volume=0.376 peak=5972 ppm1=8.102 ppm2=2.069

assign ( resid 172 and name HN
	 )
       ( resid 172 and name HA
	 ) 5.0 5.0 0.0 volume=0.662 peak=5686 ppm1=8.100 ppm2=3.850

assign ( resid 172 and name HN
	 )
       ( resid 172 and name HB#
	 ) 3.5 3.5 0.0 volume=1.909 peak=5683 ppm1=8.102 ppm2=1.390

assign ( resid 172 and name HN
	 )
       ( resid 173 and name HN
	 ) 5.0 5.0 0.0 volume=0.468 peak=5687 ppm1=8.109 ppm2=8.551

assign ( resid 173 and name HN
	 )
       ( resid 172 and name HN
	 ) 5.0 5.0 0.0 volume=0.469 peak=6048 ppm1=8.563 ppm2=8.123

assign ( resid 173 and name HN
	 )
       ( resid 173 and name HA
	 ) 5.0 5.0 0.0 volume=0.467 peak=6045 ppm1=8.557 ppm2=3.321

assign ( resid 173 and name HN
	 )
       ( resid 173 and name HB
	 ) 5.0 5.0 0.0 volume=1.065 peak=6047 ppm1=8.556 ppm2=2.060

assign ( resid 173 and name HN
	 )
       ( resid 173 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.788 peak=6043 ppm1=8.556 ppm2=0.992

assign ( resid 173 and name HN
	 )
       ( resid 173 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.907 peak=6044 ppm1=8.557 ppm2=1.391

assign ( resid 173 and name HN
	 )
       ( resid 173 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.961 peak=660 ppm1=8.561 ppm2=0.709

assign ( resid 174 and name HN
	 )
       ( resid 171 and name HA
	 ) 5.0 5.0 0.0 volume=0.571 peak=6039 ppm1=8.209 ppm2=4.088

assign ( resid 174 and name HN
	 )
       ( resid 173 and name HB
	 ) 5.0 5.0 0.0 volume=0.560 peak=6038 ppm1=8.202 ppm2=2.053

assign ( resid 174 and name HN
	 )
       ( resid 173 and name HN
	 ) 5.0 5.0 0.0 volume=0.392 peak=6041 ppm1=8.214 ppm2=8.558

assign ( resid 174 and name HN
	 )
       ( resid 174 and name HA
	 ) 5.0 5.0 0.0 volume=0.623 peak=6035 ppm1=8.196 ppm2=3.901

assign ( resid 174 and name HN
	 )
       ( resid 174 and name HB#
	 ) 3.5 3.5 0.0 volume=1.794 peak=6034 ppm1=8.207 ppm2=1.833

assign ( resid 174 and name HN
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=1.115 peak=6037 ppm1=8.202 ppm2=1.445

assign ( resid 174 and name HN
	 )
       ( resid 174 and name HD#
	 ) 3.5 3.5 0.0 volume=1.741 peak=6036 ppm1=8.207 ppm2=0.805

assign ( resid 174 and name HN
	 )
       ( resid 175 and name HN
	 ) 5.0 5.0 0.0 volume=0.466 peak=6040 ppm1=8.214 ppm2=7.896

assign ( resid 175 and name HN
	 )
       ( resid 174 and name HA
	 ) 5.0 5.0 0.0 volume=0.792 peak=5502 ppm1=7.923 ppm2=3.864

assign ( resid 175 and name HN
	 )
       ( resid 174 and name HB#
	 ) 5.0 5.0 0.0 volume=1.056 peak=5501 ppm1=7.920 ppm2=1.813

assign ( resid 175 and name HN
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=0.831 peak=5970 ppm1=7.917 ppm2=8.193

assign ( resid 175 and name HN
	 )
       ( resid 175 and name HA
	 ) 3.5 3.5 0.0 volume=1.422 peak=5503 ppm1=7.921 ppm2=4.123

assign ( resid 175 and name HN
	 )
       ( resid 175 and name HB#
	 ) 3.5 3.5 0.0 volume=3.154 peak=5500 ppm1=7.913 ppm2=1.427

assign ( resid 176 and name HN
	 )
       ( resid 176 and name HA
	 ) 5.0 5.0 0.0 volume=0.949 peak=5930 ppm1=7.896 ppm2=4.075

assign ( resid 176 and name HN
	 )
       ( resid 176 and name HB#
	 ) 3.5 3.5 0.0 volume=2.397 peak=5929 ppm1=7.896 ppm2=1.404

assign ( resid 176 and name HN
	 )
       ( resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=1.005 peak=5931 ppm1=7.902 ppm2=7.734

assign ( resid 177 and name HN
	 )
       ( resid 176 and name HB#
	 ) 5.0 5.0 0.0 volume=0.949 peak=5898 ppm1=7.777 ppm2=1.388

assign ( resid 177 and name HN
	 )
       ( resid 177 and name HA
	 ) 5.0 5.0 0.0 volume=0.924 peak=5901 ppm1=7.777 ppm2=4.275

assign ( resid 177 and name HN
	 )
       ( resid 177 and name HB#
	 ) 5.0 5.0 0.0 volume=0.614 peak=5899 ppm1=7.777 ppm2=1.562

assign ( resid 177 and name HN
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.964 peak=5897 ppm1=7.775 ppm2=0.777

assign ( resid 177 and name HN
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.549 peak=5964 ppm1=7.777 ppm2=0.608

assign ( resid 177 and name HN
	 )
       ( resid 177 and name HG
	 ) 5.0 5.0 0.0 volume=1.061 peak=5900 ppm1=7.781 ppm2=1.791

assign ( resid 178 and name HN
	 )
       ( resid 2 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.398 peak=5576 ppm1=7.740 ppm2=7.535

assign ( resid 178 and name HN
	 )
       ( resid 175 and name HA
	 ) 5.0 5.0 0.0 volume=0.466 peak=5579 ppm1=7.740 ppm2=4.099

assign ( resid 178 and name HN
	 )
       ( resid 177 and name HA
	 ) 5.0 5.0 0.0 volume=0.858 peak=5578 ppm1=7.741 ppm2=4.281

assign ( resid 178 and name HN
	 )
       ( resid 177 and name HB#
	 ) 5.0 5.0 0.0 volume=0.532 peak=5583 ppm1=7.737 ppm2=1.565

assign ( resid 178 and name HN
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.423 peak=5962 ppm1=7.746 ppm2=0.597

assign ( resid 178 and name HN
	 )
       ( resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.490 peak=5584 ppm1=7.742 ppm2=0.782

assign ( resid 178 and name HN
	 )
       ( resid 177 and name HG
	 ) 5.0 5.0 0.0 volume=0.709 peak=5582 ppm1=7.741 ppm2=1.778

assign ( resid 178 and name HN
	 )
       ( resid 178 and name HA
	 ) 3.5 3.5 0.0 volume=1.685 peak=5577 ppm1=7.738 ppm2=4.639

assign ( resid 178 and name HN
	 )
       ( resid 178 and name HB#
	 ) 3.5 3.5 0.0 volume=3.047 peak=5581 ppm1=7.743 ppm2=2.038

assign ( resid 178 and name HN
	 )
       ( resid 178 and name HG#
	 ) 5.0 5.0 0.0 volume=0.914 peak=5580 ppm1=7.738 ppm2=2.354

assign ( resid 181 and name HN
	 )
       ( resid 180 and name HA
	 ) 2.8 2.8 0.0 volume=6.792 peak=5535 ppm1=8.325 ppm2=4.500

assign ( resid 181 and name HN
	 )
       ( resid 180 and name HD#
	 ) 5.0 5.0 0.0 volume=0.617 peak=5534 ppm1=8.325 ppm2=3.747

assign ( resid 181 and name HN
	 )
       ( resid 180 and name HD#
	 ) 5.0 5.0 0.0 volume=0.588 peak=5961 ppm1=8.328 ppm2=3.915

assign ( resid 181 and name HN
	 )
       ( resid 181 and name HA
	 ) 5.0 5.0 0.0 volume=1.186 peak=5536 ppm1=8.327 ppm2=4.652

assign ( resid 181 and name HN
	 )
       ( resid 181 and name HB#
	 ) 2.8 2.8 0.0 volume=4.576 peak=5531 ppm1=8.326 ppm2=1.983

assign ( resid 181 and name HN
	 )
       ( resid 181 and name HB#
	 ) 2.8 2.8 0.0 volume=3.626 peak=5532 ppm1=8.326 ppm2=2.084

assign ( resid 181 and name HN
	 )
       ( resid 181 and name HG#
	 ) 3.5 3.5 0.0 volume=1.792 peak=5533 ppm1=8.328 ppm2=2.346

assign ( resid 183 and name HN
	 )
       ( resid 182 and name HA
	 ) 2.8 2.8 0.0 volume=6.075 peak=5754 ppm1=8.493 ppm2=4.461

assign ( resid 183 and name HN
	 )
       ( resid 182 and name HB#
	 ) 5.0 5.0 0.0 volume=0.616 peak=5753 ppm1=8.495 ppm2=2.348

assign ( resid 183 and name HN
	 )
       ( resid 183 and name HA
	 ) 3.5 3.5 0.0 volume=2.394 peak=5770 ppm1=8.574 ppm2=4.369

assign ( resid 183 and name HN
	 )
       ( resid 183 and name HB#
	 ) 3.5 3.5 0.0 volume=1.927 peak=5751 ppm1=8.493 ppm2=1.830

assign ( resid 183 and name HN
	 )
       ( resid 183 and name HB#
	 ) 3.5 3.5 0.0 volume=1.769 peak=5752 ppm1=8.497 ppm2=1.925

assign ( resid 183 and name HN
	 )
       ( resid 183 and name HG#
	 ) 5.0 5.0 0.0 volume=0.769 peak=5750 ppm1=8.497 ppm2=1.555

assign ( resid 183 and name HN
	 )
       ( resid 184 and name HN
	 ) 5.0 5.0 0.0 volume=0.523 peak=5960 ppm1=8.492 ppm2=8.031

assign ( resid 184 and name HN
	 )
       ( resid 183 and name HA
	 ) 2.8 2.8 0.0 volume=5.246 peak=5729 ppm1=8.050 ppm2=4.352

assign ( resid 184 and name HN
	 )
       ( resid 183 and name HN
	 ) 5.0 5.0 0.0 volume=0.789 peak=6201 ppm1=8.053 ppm2=8.500

assign ( resid 184 and name HN
	 )
       ( resid 184 and name HB#
	 ) 3.5 3.5 0.0 volume=1.208 peak=5730 ppm1=8.050 ppm2=1.754

assign ( resid 184 and name HN
	 )
       ( resid 184 and name HB#
	 ) 5.0 5.0 0.0 volume=0.724 peak=5731 ppm1=8.050 ppm2=1.882

assign ( resid 1075 and name HN
	 )
       ( resid 1074 and name HA
	 ) 3.5 3.5 0.0 volume=2.694 peak=193 ppm1=8.506 ppm2=4.533

assign ( resid 1075 and name HN
	 )
       ( resid 1074 and name HB#
	 ) 5.0 5.0 0.0 volume=0.714 peak=192 ppm1=8.506 ppm2=3.859

assign ( resid 1075 and name HN
	 )
       ( resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=0.258 peak=194 ppm1=8.506 ppm2=4.811

assign ( resid 1075 and name HN
	 )
       ( resid 1075 and name HB
	 ) 3.5 3.5 0.0 volume=1.576 peak=191 ppm1=8.506 ppm2=1.608

assign ( resid 1075 and name HN
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.826 peak=185 ppm1=8.506 ppm2=0.850

assign ( resid 1075 and name HN
	 )
       ( resid 1075 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.587 peak=190 ppm1=8.506 ppm2=1.034

assign ( resid 1076 and name HN
	 )
       ( resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=0.255 peak=184 ppm1=8.950 ppm2=4.794

assign ( resid 1076 and name HN
	 )
       ( resid 1075 and name HB
	 ) 5.0 5.0 0.0 volume=0.280 peak=180 ppm1=8.952 ppm2=1.641

assign ( resid 1076 and name HN
	 )
       ( resid 1075 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.353 peak=174 ppm1=8.961 ppm2=0.854

assign ( resid 1076 and name HN
	 )
       ( resid 1075 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.543 peak=179 ppm1=8.956 ppm2=1.027

assign ( resid 1076 and name HN
	 )
       ( resid 1076 and name HA
	 ) 5.0 5.0 0.0 volume=0.645 peak=183 ppm1=8.946 ppm2=4.548

assign ( resid 1076 and name HN
	 )
       ( resid 1076 and name HB#
	 ) 5.0 5.0 0.0 volume=0.327 peak=182 ppm1=8.950 ppm2=3.991

assign ( resid 1077 and name HN
	 )
       ( resid 1076 and name HA
	 ) 3.5 3.5 0.0 volume=1.824 peak=591 ppm1=8.245 ppm2=4.544

assign ( resid 1079 and name HN
	 )
       ( resid 42 and name HB
	 ) 5.0 5.0 0.0 volume=0.288 peak=424 ppm1=9.176 ppm2=2.505

assign ( resid 1079 and name HN
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.242 peak=421 ppm1=9.176 ppm2=1.034

assign ( resid 1079 and name HN
	 )
       ( resid 44 and name HG#
	 ) 5.0 5.0 0.0 volume=0.358 peak=420 ppm1=9.176 ppm2=0.866

assign ( resid 1079 and name HN
	 )
       ( resid 1078 and name HA
	 ) 5.0 5.0 0.0 volume=1.045 peak=431 ppm1=9.176 ppm2=5.068

assign ( resid 1079 and name HN
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.315 peak=423 ppm1=9.176 ppm2=1.824

assign ( resid 1079 and name HN
	 )
       ( resid 1078 and name HB#
	 ) 5.0 5.0 0.0 volume=0.262 peak=422 ppm1=9.176 ppm2=1.594

assign ( resid 1079 and name HN
	 )
       ( resid 1079 and name HA
	 ) 5.0 5.0 0.0 volume=0.340 peak=432 ppm1=9.176 ppm2=4.800

assign ( resid 1079 and name HN
	 )
       ( resid 1079 and name HB#
	 ) 6.0 6.0 0.0 volume=0.189 peak=425 ppm1=9.176 ppm2=3.754

assign ( resid 1079 and name HN
	 )
       ( resid 1079 and name HB#
	 ) 5.0 5.0 0.0 volume=0.275 peak=426 ppm1=9.176 ppm2=3.961

assign ( resid 1080 and name HN
	 )
       ( resid 43 and name HN
	 ) 6.0 6.0 0.0 volume=0.172 peak=439 ppm1=8.820 ppm2=9.166

assign ( resid 1080 and name HN
	 )
       ( resid 1079 and name HA
	 ) 5.0 5.0 0.0 volume=0.953 peak=437 ppm1=8.813 ppm2=4.785

assign ( resid 1080 and name HN
	 )
       ( resid 1079 and name HB#
	 ) 5.0 5.0 0.0 volume=0.911 peak=435 ppm1=8.812 ppm2=3.934

assign ( resid 1080 and name HN
	 )
       ( resid 1079 and name HB#
	 ) 5.0 5.0 0.0 volume=0.791 peak=434 ppm1=8.813 ppm2=3.742

assign ( resid 1080 and name HN
	 )
       ( resid 1080 and name HA
	 ) 3.5 3.5 0.0 volume=1.920 peak=436 ppm1=8.802 ppm2=4.335

assign ( resid 1080 and name HN
	 )
       ( resid 1080 and name HB#
	 ) 5.0 5.0 0.0 volume=0.664 peak=433 ppm1=8.813 ppm2=2.878

assign ( resid 1080 and name HN
	 )
       ( resid 1081 and name HN
	 ) 5.0 5.0 0.0 volume=0.412 peak=438 ppm1=8.813 ppm2=8.103

assign ( resid 1081 and name HN
	 )
       ( resid 25 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.198 peak=396 ppm1=8.128 ppm2=0.135

assign ( resid 1081 and name HN
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.359 peak=397 ppm1=8.129 ppm2=1.074

assign ( resid 1081 and name HN
	 )
       ( resid 1080 and name HA
	 ) 5.0 5.0 0.0 volume=1.110 peak=399 ppm1=8.129 ppm2=4.330

assign ( resid 1081 and name HN
	 )
       ( resid 1080 and name HN
	 ) 5.0 5.0 0.0 volume=0.597 peak=406 ppm1=8.129 ppm2=8.793

assign ( resid 1081 and name HN
	 )
       ( resid 1081 and name HA
	 ) 5.0 5.0 0.0 volume=0.515 peak=400 ppm1=8.129 ppm2=4.892

assign ( resid 1081 and name HN
	 )
       ( resid 1081 and name HB#
	 ) 3.5 3.5 0.0 volume=1.292 peak=1284 ppm1=8.124 ppm2=2.894

assign ( resid 1081 and name HN
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=0.971 peak=398 ppm1=8.129 ppm2=2.710

assign ( resid 1081 and name HN
	 )
       ( resid 1081 and name HD#
	 ) 5.0 5.0 0.0 volume=0.588 peak=401 ppm1=8.129 ppm2=6.894

assign ( resid 1081 and name HN
	 )
       ( resid 1082 and name HN
	 ) 5.0 5.0 0.0 volume=0.213 peak=405 ppm1=8.116 ppm2=8.654

assign ( resid 1082 and name HN
	 )
       ( resid 41 and name HN
	 ) 5.0 5.0 0.0 volume=0.314 peak=145 ppm1=8.697 ppm2=9.023

assign ( resid 1082 and name HN
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=0.552 peak=159 ppm1=8.688 ppm2=1.074

assign ( resid 1082 and name HN
	 )
       ( resid 1081 and name HA
	 ) 5.0 5.0 0.0 volume=1.017 peak=151 ppm1=8.688 ppm2=4.879

assign ( resid 1082 and name HN
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=0.221 peak=154 ppm1=8.688 ppm2=2.711

assign ( resid 1082 and name HN
	 )
       ( resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=0.331 peak=153 ppm1=8.688 ppm2=2.913

assign ( resid 1082 and name HN
	 )
       ( resid 1081 and name HD#
	 ) 5.0 5.0 0.0 volume=0.365 peak=150 ppm1=8.688 ppm2=6.907

assign ( resid 1082 and name HN
	 )
       ( resid 1081 and name HN
	 ) 6.0 6.0 0.0 volume=0.157 peak=149 ppm1=8.688 ppm2=8.100

assign ( resid 1082 and name HN
	 )
       ( resid 1082 and name HA
	 ) 5.0 5.0 0.0 volume=0.386 peak=152 ppm1=8.688 ppm2=4.174

assign ( resid 1082 and name HN
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=0.300 peak=155 ppm1=8.688 ppm2=1.842

assign ( resid 1082 and name HN
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=0.338 peak=157 ppm1=8.688 ppm2=1.752

assign ( resid 1083 and name HN
	 )
       ( resid 40 and name HD#
	 ) 5.0 5.0 0.0 volume=0.200 peak=1277 ppm1=9.011 ppm2=6.704

assign ( resid 1083 and name HN
	 )
       ( resid 1082 and name HA
	 ) 3.5 3.5 0.0 volume=1.866 peak=1274 ppm1=8.997 ppm2=4.180

assign ( resid 1083 and name HN
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=0.336 peak=1279 ppm1=8.996 ppm2=1.757

assign ( resid 1083 and name HN
	 )
       ( resid 1082 and name HB#
	 ) 5.0 5.0 0.0 volume=0.336 peak=1280 ppm1=8.987 ppm2=1.852

assign ( resid 1083 and name HN
	 )
       ( resid 1082 and name HG#
	 ) 6.0 6.0 0.0 volume=0.165 peak=1283 ppm1=8.992 ppm2=2.190

assign ( resid 1083 and name HN
	 )
       ( resid 1082 and name HG#
	 ) 5.0 5.0 0.0 volume=0.204 peak=1281 ppm1=8.992 ppm2=2.023

assign ( resid 1083 and name HN
	 )
       ( resid 1083 and name HA
	 ) 5.0 5.0 0.0 volume=0.316 peak=1275 ppm1=8.992 ppm2=5.068

assign ( resid 1083 and name HN
	 )
       ( resid 1083 and name HB#
	 ) 5.0 5.0 0.0 volume=0.652 peak=1278 ppm1=8.997 ppm2=3.505

assign ( resid 1083 and name HN
	 )
       ( resid 1083 and name HB#
	 ) 5.0 5.0 0.0 volume=0.525 peak=160 ppm1=8.997 ppm2=2.882

assign ( resid 1083 and name HN
	 )
       ( resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.284 peak=1276 ppm1=9.007 ppm2=7.006

assign ( resid 1083 and name HN
	 )
       ( resid 1084 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.181 peak=1282 ppm1=9.000 ppm2=1.085

assign ( resid 1084 and name HN
	 )
       ( resid 40 and name HA
	 ) 5.0 5.0 0.0 volume=0.471 peak=787 ppm1=8.090 ppm2=5.531

assign ( resid 1084 and name HN
	 )
       ( resid 40 and name HD#
	 ) 5.0 5.0 0.0 volume=0.309 peak=1272 ppm1=8.088 ppm2=6.697

assign ( resid 1084 and name HN
	 )
       ( resid 1083 and name HA
	 ) 5.0 5.0 0.0 volume=0.833 peak=914 ppm1=8.084 ppm2=5.066

assign ( resid 1084 and name HN
	 )
       ( resid 1083 and name HB#
	 ) 6.0 6.0 0.0 volume=0.155 peak=1182 ppm1=8.088 ppm2=2.878

assign ( resid 1084 and name HN
	 )
       ( resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.684 peak=1270 ppm1=8.082 ppm2=7.008

assign ( resid 1084 and name HN
	 )
       ( resid 1084 and name HA
	 ) 5.0 5.0 0.0 volume=0.604 peak=978 ppm1=8.086 ppm2=4.006

assign ( resid 1084 and name HN
	 )
       ( resid 1084 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.617 peak=949 ppm1=8.084 ppm2=1.084

assign ( resid 1084 and name HN
	 )
       ( resid 1085 and name HN
	 ) 5.0 5.0 0.0 volume=0.490 peak=1271 ppm1=8.080 ppm2=7.372

assign ( resid 1085 and name HN
	 )
       ( resid 38 and name HA
	 ) 6.0 6.0 0.0 volume=0.199 peak=1228 ppm1=7.394 ppm2=5.018

assign ( resid 1085 and name HN
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.352 peak=623 ppm1=7.389 ppm2=2.135

assign ( resid 1085 and name HN
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.301 peak=626 ppm1=7.387 ppm2=2.508

assign ( resid 1085 and name HN
	 )
       ( resid 39 and name HN
	 ) 5.0 5.0 0.0 volume=0.279 peak=877 ppm1=7.405 ppm2=8.211

assign ( resid 1085 and name HN
	 )
       ( resid 40 and name HA
	 ) 6.0 6.0 0.0 volume=0.160 peak=46 ppm1=7.398 ppm2=5.536

assign ( resid 1085 and name HN
	 )
       ( resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.659 peak=785 ppm1=7.392 ppm2=7.005

assign ( resid 1085 and name HN
	 )
       ( resid 1084 and name HN
	 ) 5.0 5.0 0.0 volume=0.587 peak=789 ppm1=7.392 ppm2=8.065

assign ( resid 1085 and name HN
	 )
       ( resid 1085 and name HA
	 ) 5.0 5.0 0.0 volume=0.377 peak=799 ppm1=7.392 ppm2=4.374

assign ( resid 1085 and name HN
	 )
       ( resid 1085 and name HB
	 ) 5.0 5.0 0.0 volume=0.363 peak=621 ppm1=7.397 ppm2=1.586

assign ( resid 1085 and name HN
	 )
       ( resid 1085 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.239 peak=625 ppm1=7.398 ppm2=0.764

assign ( resid 1085 and name HN
	 )
       ( resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.288 peak=624 ppm1=7.389 ppm2=0.858

assign ( resid 1085 and name HN
	 )
       ( resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=0.253 peak=878 ppm1=7.389 ppm2=8.846

assign ( resid 1086 and name HN
	 )
       ( resid 1085 and name HA
	 ) 3.5 3.5 0.0 volume=1.663 peak=169 ppm1=8.883 ppm2=4.370

assign ( resid 1086 and name HN
	 )
       ( resid 1085 and name HB
	 ) 6.0 6.0 0.0 volume=0.166 peak=166 ppm1=8.891 ppm2=1.583

assign ( resid 1086 and name HN
	 )
       ( resid 1085 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.266 peak=165 ppm1=8.882 ppm2=1.090

assign ( resid 1086 and name HN
	 )
       ( resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.753 peak=164 ppm1=8.885 ppm2=0.858

assign ( resid 1086 and name HN
	 )
       ( resid 1085 and name HN
	 ) 6.0 6.0 0.0 volume=0.169 peak=171 ppm1=8.890 ppm2=7.377

assign ( resid 1086 and name HN
	 )
       ( resid 1086 and name HA
	 ) 5.0 5.0 0.0 volume=0.373 peak=170 ppm1=8.882 ppm2=5.472

assign ( resid 1086 and name HN
	 )
       ( resid 1086 and name HB#
	 ) 5.0 5.0 0.0 volume=0.376 peak=167 ppm1=8.880 ppm2=2.550

assign ( resid 1086 and name HN
	 )
       ( resid 1086 and name HB#
	 ) 5.0 5.0 0.0 volume=0.520 peak=168 ppm1=8.880 ppm2=3.016

assign ( resid 1086 and name HN
	 )
       ( resid 1086 and name HD2
	 ) 6.0 6.0 0.0 volume=0.174 peak=172 ppm1=8.887 ppm2=7.142

assign ( resid 1087 and name HN
	 )
       ( resid 1085 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.145 peak=131 ppm1=8.395 ppm2=0.868

assign ( resid 1087 and name HN
	 )
       ( resid 1086 and name HA
	 ) 5.0 5.0 0.0 volume=0.781 peak=126 ppm1=8.395 ppm2=5.484

assign ( resid 1087 and name HN
	 )
       ( resid 1087 and name HA
	 ) 5.0 5.0 0.0 volume=0.375 peak=127 ppm1=8.394 ppm2=4.910

assign ( resid 1087 and name HN
	 )
       ( resid 1087 and name HB
	 ) 5.0 5.0 0.0 volume=0.430 peak=128 ppm1=8.394 ppm2=2.105

assign ( resid 1087 and name HN
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.261 peak=129 ppm1=8.395 ppm2=1.124

assign ( resid 1087 and name HN
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.480 peak=130 ppm1=8.394 ppm2=1.001

assign ( resid 1088 and name HN
	 )
       ( resid 1087 and name HA
	 ) 5.0 5.0 0.0 volume=1.061 peak=105 ppm1=8.659 ppm2=4.908

assign ( resid 1088 and name HN
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.648 peak=96 ppm1=8.659 ppm2=1.134

assign ( resid 1088 and name HN
	 )
       ( resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.256 peak=102 ppm1=8.659 ppm2=1.019

assign ( resid 1088 and name HN
	 )
       ( resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=0.474 peak=103 ppm1=8.659 ppm2=3.546

assign ( resid 1088 and name HN
	 )
       ( resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=0.476 peak=104 ppm1=8.659 ppm2=4.647

assign ( resid 1088 and name HN
	 )
       ( resid 1096 and name HA
	 ) 6.0 6.0 0.0 volume=0.158 peak=106 ppm1=8.659 ppm2=5.488

assign ( resid 1088 and name HN
	 )
       ( resid 1097 and name HN
	 ) 5.0 5.0 0.0 volume=0.286 peak=107 ppm1=8.659 ppm2=8.974

assign ( resid 1089 and name HN
	 )
       ( resid 36 and name HG#
	 ) 6.0 6.0 0.0 volume=0.181 peak=246 ppm1=8.621 ppm2=0.446

assign ( resid 1089 and name HN
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=0.732 peak=247 ppm1=8.617 ppm2=0.610

assign ( resid 1089 and name HN
	 )
       ( resid 1088 and name HA#
	 ) 3.5 3.5 0.0 volume=1.563 peak=254 ppm1=8.617 ppm2=4.641

assign ( resid 1089 and name HN
	 )
       ( resid 1088 and name HA#
	 ) 3.5 3.5 0.0 volume=1.544 peak=253 ppm1=8.617 ppm2=3.544

assign ( resid 1089 and name HN
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=0.637 peak=255 ppm1=8.617 ppm2=4.926

assign ( resid 1089 and name HN
	 )
       ( resid 1089 and name HB#
	 ) 5.0 5.0 0.0 volume=1.163 peak=249 ppm1=8.617 ppm2=2.818

assign ( resid 1089 and name HN
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.448 peak=257 ppm1=8.617 ppm2=6.484

assign ( resid 1089 and name HN
	 )
       ( resid 1090 and name HN
	 ) 6.0 6.0 0.0 volume=0.179 peak=258 ppm1=8.617 ppm2=7.959

assign ( resid 1089 and name HN
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.260 peak=248 ppm1=8.617 ppm2=1.132

assign ( resid 1090 and name HN
	 )
       ( resid 1089 and name HA
	 ) 3.5 3.5 0.0 volume=1.225 peak=113 ppm1=7.993 ppm2=4.938

assign ( resid 1090 and name HN
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.467 peak=115 ppm1=7.993 ppm2=6.484

assign ( resid 1090 and name HN
	 )
       ( resid 1090 and name HA
	 ) 5.0 5.0 0.0 volume=0.619 peak=112 ppm1=7.993 ppm2=4.585

assign ( resid 1090 and name HN
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=0.862 peak=110 ppm1=7.993 ppm2=2.229

assign ( resid 1090 and name HN
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=0.812 peak=111 ppm1=7.993 ppm2=2.875

assign ( resid 1090 and name HN
	 )
       ( resid 1095 and name HN
	 ) 6.0 6.0 0.0 volume=0.185 peak=116 ppm1=7.993 ppm2=7.121

assign ( resid 1090 and name HN
	 )
       ( resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.438 peak=114 ppm1=7.993 ppm2=5.481

assign ( resid 1090 and name HN
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.417 peak=108 ppm1=7.993 ppm2=1.132

assign ( resid 1091 and name HN
	 )
       ( resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=0.234 peak=142 ppm1=8.584 ppm2=6.493

assign ( resid 1091 and name HN
	 )
       ( resid 1090 and name HA
	 ) 2.8 2.8 0.0 volume=3.590 peak=141 ppm1=8.584 ppm2=4.591

assign ( resid 1091 and name HN
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=0.298 peak=139 ppm1=8.584 ppm2=2.904

assign ( resid 1091 and name HN
	 )
       ( resid 1090 and name HB#
	 ) 5.0 5.0 0.0 volume=0.521 peak=138 ppm1=8.584 ppm2=2.234

assign ( resid 1091 and name HN
	 )
       ( resid 1090 and name HN
	 ) 6.0 6.0 0.0 volume=0.174 peak=143 ppm1=8.584 ppm2=7.957

assign ( resid 1091 and name HN
	 )
       ( resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=1.054 peak=140 ppm1=8.584 ppm2=3.866

assign ( resid 1091 and name HN
	 )
       ( resid 1091 and name HB#
	 ) 3.5 3.5 0.0 volume=2.390 peak=137 ppm1=8.584 ppm2=1.501

assign ( resid 1091 and name HN
	 )
       ( resid 1092 and name HN
	 ) 5.0 5.0 0.0 volume=0.882 peak=144 ppm1=8.584 ppm2=8.262

assign ( resid 1092 and name HN
	 )
       ( resid 1091 and name HB#
	 ) 5.0 5.0 0.0 volume=0.775 peak=289 ppm1=8.280 ppm2=1.520

assign ( resid 1092 and name HN
	 )
       ( resid 1091 and name HN
	 ) 5.0 5.0 0.0 volume=0.789 peak=501 ppm1=8.277 ppm2=8.552

assign ( resid 1092 and name HN
	 )
       ( resid 1092 and name HA
	 ) 5.0 5.0 0.0 volume=1.171 peak=294 ppm1=8.278 ppm2=3.752

assign ( resid 1092 and name HN
	 )
       ( resid 1092 and name HB
	 ) 3.5 3.5 0.0 volume=1.956 peak=290 ppm1=8.276 ppm2=2.332

assign ( resid 1092 and name HN
	 )
       ( resid 1092 and name HG#
	 ) 5.0 5.0 0.0 volume=1.040 peak=619 ppm1=8.276 ppm2=0.925

assign ( resid 1092 and name HN
	 )
       ( resid 1092 and name HG#
	 ) 3.5 3.5 0.0 volume=2.049 peak=287 ppm1=8.279 ppm2=1.033

assign ( resid 1092 and name HN
	 )
       ( resid 1093 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.536 peak=288 ppm1=8.277 ppm2=1.179

assign ( resid 1092 and name HN
	 )
       ( resid 1093 and name HN
	 ) 3.5 3.5 0.0 volume=1.271 peak=295 ppm1=8.278 ppm2=7.362

assign ( resid 1093 and name HN
	 )
       ( resid 1092 and name HA
	 ) 5.0 5.0 0.0 volume=-0.345 peak=491 ppm1=7.375 ppm2=3.746

assign ( resid 1093 and name HN
	 )
       ( resid 1092 and name HB
	 ) 5.0 5.0 0.0 volume=-0.854 peak=489 ppm1=7.382 ppm2=2.328

assign ( resid 1093 and name HN
	 )
       ( resid 1092 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.576 peak=486 ppm1=7.382 ppm2=0.921

assign ( resid 1093 and name HN
	 )
       ( resid 1092 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.469 peak=488 ppm1=7.381 ppm2=1.018

assign ( resid 1093 and name HN
	 )
       ( resid 1092 and name HN
	 ) 5.0 5.0 0.0 volume=-0.951 peak=495 ppm1=7.377 ppm2=8.253

assign ( resid 1093 and name HN
	 )
       ( resid 1093 and name HG2#
	 ) 5.0 5.0 0.0 volume=-1.067 peak=487 ppm1=7.381 ppm2=1.164

assign ( resid 1093 and name HN
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=-0.720 peak=499 ppm1=7.378 ppm2=8.395

assign ( resid 1093 and name HN
	 )
       ( resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=-0.244 peak=494 ppm1=7.380 ppm2=7.115

assign ( resid 1094 and name HN
	 )
       ( resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=0.392 peak=477 ppm1=8.417 ppm2=3.862

assign ( resid 1094 and name HN
	 )
       ( resid 1093 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.352 peak=473 ppm1=8.417 ppm2=1.174

assign ( resid 1094 and name HN
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=1.037 peak=484 ppm1=8.417 ppm2=7.365

assign ( resid 1094 and name HN
	 )
       ( resid 1094 and name HA#
	 ) 3.5 3.5 0.0 volume=1.210 peak=478 ppm1=8.417 ppm2=4.020

assign ( resid 1094 and name HN
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=1.178 peak=476 ppm1=8.417 ppm2=3.540

assign ( resid 1094 and name HN
	 )
       ( resid 1095 and name HN
	 ) 3.5 3.5 0.0 volume=1.310 peak=483 ppm1=8.417 ppm2=7.115

assign ( resid 1095 and name HN
	 )
       ( resid 1090 and name HN
	 ) 5.0 5.0 0.0 volume=0.203 peak=393 ppm1=7.137 ppm2=7.952

assign ( resid 1095 and name HN
	 )
       ( resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=0.271 peak=392 ppm1=7.136 ppm2=7.374

assign ( resid 1095 and name HN
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=0.470 peak=384 ppm1=7.132 ppm2=3.544

assign ( resid 1095 and name HN
	 )
       ( resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=0.511 peak=391 ppm1=7.132 ppm2=4.018

assign ( resid 1095 and name HN
	 )
       ( resid 1094 and name HN
	 ) 5.0 5.0 0.0 volume=0.907 peak=394 ppm1=7.140 ppm2=8.397

assign ( resid 1095 and name HN
	 )
       ( resid 1095 and name HA
	 ) 5.0 5.0 0.0 volume=0.808 peak=390 ppm1=7.132 ppm2=4.502

assign ( resid 1095 and name HN
	 )
       ( resid 1095 and name HB#
	 ) 5.0 5.0 0.0 volume=1.037 peak=382 ppm1=7.132 ppm2=1.704

assign ( resid 1095 and name HN
	 )
       ( resid 1095 and name HB#
	 ) 5.0 5.0 0.0 volume=0.882 peak=380 ppm1=7.132 ppm2=2.076

assign ( resid 1095 and name HN
	 )
       ( resid 1096 and name HN
	 ) 6.0 6.0 0.0 volume=0.177 peak=395 ppm1=7.140 ppm2=8.793

assign ( resid 1096 and name HN
	 )
       ( resid 1095 and name HA
	 ) 3.5 3.5 0.0 volume=2.072 peak=267 ppm1=8.799 ppm2=4.495

assign ( resid 1096 and name HN
	 )
       ( resid 1095 and name HB#
	 ) 5.0 5.0 0.0 volume=0.384 peak=259 ppm1=8.799 ppm2=1.704

assign ( resid 1096 and name HN
	 )
       ( resid 1095 and name HN
	 ) 6.0 6.0 0.0 volume=0.197 peak=269 ppm1=8.799 ppm2=7.111

assign ( resid 1096 and name HN
	 )
       ( resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.389 peak=268 ppm1=8.804 ppm2=5.472

assign ( resid 1096 and name HN
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=0.450 peak=262 ppm1=8.802 ppm2=3.131

assign ( resid 1096 and name HN
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=0.658 peak=261 ppm1=8.799 ppm2=3.024

assign ( resid 1096 and name HN
	 )
       ( resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=0.620 peak=270 ppm1=8.805 ppm2=7.490

assign ( resid 1096 and name HN
	 )
       ( resid 1097 and name HN
	 ) 6.0 6.0 0.0 volume=0.189 peak=272 ppm1=8.811 ppm2=8.955

assign ( resid 1097 and name HN
	 )
       ( resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=0.367 peak=459 ppm1=8.989 ppm2=8.621

assign ( resid 1097 and name HN
	 )
       ( resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=0.517 peak=449 ppm1=8.991 ppm2=4.920

assign ( resid 1097 and name HN
	 )
       ( resid 1089 and name HD#
	 ) 6.0 6.0 0.0 volume=0.172 peak=457 ppm1=8.999 ppm2=6.484

assign ( resid 1097 and name HN
	 )
       ( resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=1.006 peak=450 ppm1=8.989 ppm2=5.467

assign ( resid 1097 and name HN
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=0.285 peak=446 ppm1=8.989 ppm2=3.144

assign ( resid 1097 and name HN
	 )
       ( resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=0.314 peak=445 ppm1=8.992 ppm2=3.017

assign ( resid 1097 and name HN
	 )
       ( resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=0.294 peak=458 ppm1=8.995 ppm2=7.484

assign ( resid 1097 and name HN
	 )
       ( resid 1096 and name HN
	 ) 5.0 5.0 0.0 volume=0.296 peak=460 ppm1=8.995 ppm2=8.788

assign ( resid 1097 and name HN
	 )
       ( resid 1097 and name HA
	 ) 5.0 5.0 0.0 volume=0.456 peak=448 ppm1=8.989 ppm2=4.698

assign ( resid 1097 and name HN
	 )
       ( resid 1097 and name HB
	 ) 5.0 5.0 0.0 volume=0.225 peak=447 ppm1=8.989 ppm2=4.223

assign ( resid 1097 and name HN
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.804 peak=444 ppm1=8.989 ppm2=1.128

assign ( resid 1098 and name HN
	 )
       ( resid 1097 and name HA
	 ) 3.5 3.5 0.0 volume=1.726 peak=507 ppm1=8.795 ppm2=4.700

assign ( resid 1098 and name HN
	 )
       ( resid 1097 and name HB
	 ) 5.0 5.0 0.0 volume=0.839 peak=506 ppm1=8.795 ppm2=4.228

assign ( resid 1098 and name HN
	 )
       ( resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.526 peak=503 ppm1=8.794 ppm2=1.131

assign ( resid 1098 and name HN
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.955 peak=505 ppm1=8.795 ppm2=4.441

assign ( resid 1098 and name HN
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.990 peak=504 ppm1=8.794 ppm2=3.749

assign ( resid 1098 and name HN
	 )
       ( resid 1099 and name HN
	 ) 5.0 5.0 0.0 volume=0.645 peak=508 ppm1=8.795 ppm2=8.114

assign ( resid 1099 and name HN
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.575 peak=316 ppm1=8.141 ppm2=3.751

assign ( resid 1099 and name HN
	 )
       ( resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.502 peak=318 ppm1=8.143 ppm2=4.441

assign ( resid 1099 and name HN
	 )
       ( resid 1098 and name HN
	 ) 5.0 5.0 0.0 volume=0.851 peak=320 ppm1=8.146 ppm2=8.775

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=0.608 peak=317 ppm1=8.141 ppm2=4.300

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=1.214 peak=311 ppm1=8.146 ppm2=2.038

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=1.269 peak=1285 ppm1=8.145 ppm2=1.934

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.347 peak=307 ppm1=8.146 ppm2=1.651

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.331 peak=313 ppm1=8.143 ppm2=2.600

assign ( resid 1099 and name HN
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.380 peak=312 ppm1=8.139 ppm2=2.445

assign ( resid 1099 and name HN
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.241 peak=314 ppm1=8.141 ppm2=3.020

assign ( resid 1099 and name HN
	 )
       ( resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.219 peak=315 ppm1=8.146 ppm2=3.595

assign ( resid 1101 and name HN
	 )
       ( resid 1100 and name HA
	 ) 3.5 3.5 0.0 volume=1.922 peak=77 ppm1=9.067 ppm2=4.239

assign ( resid 1101 and name HN
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.333 peak=71 ppm1=9.068 ppm2=1.029

assign ( resid 1101 and name HN
	 )
       ( resid 1100 and name HG#
	 ) 6.0 6.0 0.0 volume=0.175 peak=72 ppm1=9.074 ppm2=1.327

assign ( resid 1101 and name HN
	 )
       ( resid 1101 and name HA
	 ) 5.0 5.0 0.0 volume=0.932 peak=78 ppm1=9.068 ppm2=4.019

assign ( resid 1101 and name HN
	 )
       ( resid 1101 and name HB#
	 ) 5.0 5.0 0.0 volume=1.192 peak=74 ppm1=9.067 ppm2=2.116

assign ( resid 1101 and name HN
	 )
       ( resid 1101 and name HG#
	 ) 5.0 5.0 0.0 volume=0.269 peak=75 ppm1=9.072 ppm2=2.347

assign ( resid 1102 and name HN
	 )
       ( resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.262 peak=407 ppm1=9.137 ppm2=1.025

assign ( resid 1102 and name HN
	 )
       ( resid 1101 and name HA
	 ) 5.0 5.0 0.0 volume=0.493 peak=413 ppm1=9.137 ppm2=4.027

assign ( resid 1102 and name HN
	 )
       ( resid 1101 and name HB#
	 ) 3.5 3.5 0.0 volume=1.897 peak=410 ppm1=9.137 ppm2=2.132

assign ( resid 1102 and name HN
	 )
       ( resid 1101 and name HG#
	 ) 6.0 6.0 0.0 volume=0.168 peak=411 ppm1=9.137 ppm2=2.298

assign ( resid 1102 and name HN
	 )
       ( resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=0.896 peak=417 ppm1=9.137 ppm2=4.131

assign ( resid 1102 and name HN
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.346 peak=412 ppm1=9.139 ppm2=2.543

assign ( resid 1102 and name HN
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.561 peak=418 ppm1=9.137 ppm2=7.271

assign ( resid 1102 and name HE2#
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.210 peak=593 ppm1=7.590 ppm2=2.128

assign ( resid 1102 and name HE2#
	 )
       ( resid 1102 and name HE2#
	 ) 2.8 2.8 0.0 volume=15.722 peak=1292 ppm1=6.988 ppm2=7.599

assign ( resid 1102 and name HE2#
	 )
       ( resid 1102 and name HE2#
	 ) 2.8 2.8 0.0 volume=26.478 peak=1293 ppm1=7.593 ppm2=6.994

assign ( resid 1102 and name HE2#
	 )
       ( resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.396 peak=1288 ppm1=6.983 ppm2=2.544

assign ( resid 1103 and name HN
	 )
       ( resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=0.232 peak=376 ppm1=7.292 ppm2=4.107

assign ( resid 1103 and name HN
	 )
       ( resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.448 peak=364 ppm1=7.295 ppm2=2.129

assign ( resid 1103 and name HN
	 )
       ( resid 1102 and name HG#
	 ) 6.0 6.0 0.0 volume=0.148 peak=365 ppm1=7.297 ppm2=2.523

assign ( resid 1103 and name HN
	 )
       ( resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=0.448 peak=379 ppm1=7.295 ppm2=9.108

assign ( resid 1103 and name HN
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.299 peak=375 ppm1=7.297 ppm2=4.564

assign ( resid 1103 and name HN
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.310 peak=366 ppm1=7.296 ppm2=3.094

assign ( resid 1103 and name HN
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.347 peak=374 ppm1=7.294 ppm2=3.246

assign ( resid 1103 and name HN
	 )
       ( resid 1103 and name HD1
	 ) 5.0 5.0 0.0 volume=0.390 peak=377 ppm1=7.295 ppm2=6.902

assign ( resid 1103 and name HN
	 )
       ( resid 1104 and name HN
	 ) 5.0 5.0 0.0 volume=0.637 peak=378 ppm1=7.295 ppm2=8.104

assign ( resid 1103 and name HE1
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=0.274 peak=62 ppm1=9.781 ppm2=0.440

assign ( resid 1103 and name HE1
	 )
       ( resid 1103 and name HH2
	 ) 5.0 5.0 0.0 volume=0.201 peak=68 ppm1=9.780 ppm2=5.385

assign ( resid 1104 and name HN
	 )
       ( resid 1099 and name HE#
	 ) 6.0 6.0 0.0 volume=0.151 peak=234 ppm1=8.138 ppm2=1.656

assign ( resid 1104 and name HN
	 )
       ( resid 1099 and name HG#
	 ) 5.0 5.0 0.0 volume=0.226 peak=236 ppm1=8.144 ppm2=2.598

assign ( resid 1104 and name HN
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.285 peak=243 ppm1=8.141 ppm2=4.557

assign ( resid 1104 and name HN
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.201 peak=240 ppm1=8.141 ppm2=3.081

assign ( resid 1104 and name HN
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.376 peak=241 ppm1=8.141 ppm2=3.241

assign ( resid 1104 and name HN
	 )
       ( resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.836 peak=244 ppm1=8.141 ppm2=7.269

assign ( resid 1104 and name HN
	 )
       ( resid 1104 and name HB#
	 ) 3.5 3.5 0.0 volume=1.623 peak=233 ppm1=8.141 ppm2=1.494

assign ( resid 1104 and name HN
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.407 peak=245 ppm1=8.139 ppm2=7.876

assign ( resid 1105 and name HN
	 )
       ( resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.429 peak=91 ppm1=7.902 ppm2=4.030

assign ( resid 1105 and name HN
	 )
       ( resid 1104 and name HB#
	 ) 5.0 5.0 0.0 volume=1.084 peak=7 ppm1=7.899 ppm2=1.499

assign ( resid 1105 and name HN
	 )
       ( resid 1104 and name HN
	 ) 5.0 5.0 0.0 volume=0.499 peak=95 ppm1=7.902 ppm2=8.112

assign ( resid 1105 and name HN
	 )
       ( resid 1105 and name HA
	 ) 3.5 3.5 0.0 volume=1.299 peak=92 ppm1=7.902 ppm2=4.175

assign ( resid 1105 and name HN
	 )
       ( resid 1105 and name HB#
	 ) 3.5 3.5 0.0 volume=1.697 peak=90 ppm1=7.902 ppm2=1.947

assign ( resid 1105 and name HN
	 )
       ( resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.253 peak=8 ppm1=7.901 ppm2=3.270

assign ( resid 1105 and name HN
	 )
       ( resid 1105 and name HG#
	 ) 5.0 5.0 0.0 volume=0.660 peak=79 ppm1=7.902 ppm2=1.796

assign ( resid 1105 and name HN
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.504 peak=94 ppm1=7.902 ppm2=7.603

assign ( resid 1106 and name HN
	 )
       ( resid 1103 and name HA
	 ) 5.0 5.0 0.0 volume=0.213 peak=351 ppm1=7.629 ppm2=4.572

assign ( resid 1106 and name HN
	 )
       ( resid 1105 and name HD#
	 ) 6.0 6.0 0.0 volume=0.164 peak=350 ppm1=7.629 ppm2=3.268

assign ( resid 1106 and name HN
	 )
       ( resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.465 peak=359 ppm1=7.629 ppm2=7.882

assign ( resid 1106 and name HN
	 )
       ( resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.684 peak=347 ppm1=7.629 ppm2=1.548

assign ( resid 1106 and name HN
	 )
       ( resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=1.600 peak=348 ppm1=7.629 ppm2=1.918

assign ( resid 1106 and name HN
	 )
       ( resid 1106 and name HD#
	 ) 5.0 5.0 0.0 volume=0.780 peak=618 ppm1=7.629 ppm2=0.910

assign ( resid 1106 and name HN
	 )
       ( resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.499 peak=360 ppm1=7.629 ppm2=7.989

assign ( resid 1107 and name HN
	 )
       ( resid 1103 and name HA
	 ) 6.0 6.0 0.0 volume=0.153 peak=343 ppm1=8.001 ppm2=4.547

assign ( resid 1107 and name HN
	 )
       ( resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.268 peak=344 ppm1=8.007 ppm2=4.037

assign ( resid 1107 and name HN
	 )
       ( resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.349 peak=335 ppm1=8.007 ppm2=1.538

assign ( resid 1107 and name HN
	 )
       ( resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.520 peak=337 ppm1=8.007 ppm2=1.913

assign ( resid 1107 and name HN
	 )
       ( resid 1106 and name HN
	 ) 5.0 5.0 0.0 volume=0.561 peak=345 ppm1=8.007 ppm2=7.610

assign ( resid 1107 and name HN
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.850 peak=617 ppm1=8.007 ppm2=0.752

assign ( resid 1107 and name HN
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.528 peak=346 ppm1=8.007 ppm2=7.739

assign ( resid 1108 and name HN
	 )
       ( resid 1107 and name HA
	 ) 5.0 5.0 0.0 volume=0.757 peak=330 ppm1=7.770 ppm2=4.211

assign ( resid 1108 and name HN
	 )
       ( resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.335 peak=321 ppm1=7.770 ppm2=0.746

assign ( resid 1108 and name HN
	 )
       ( resid 1108 and name HA
	 ) 3.5 3.5 0.0 volume=1.431 peak=331 ppm1=7.770 ppm2=4.380

assign ( resid 1108 and name HN
	 )
       ( resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=1.639 peak=324 ppm1=7.770 ppm2=2.241

assign ( resid 1108 and name HE2#
	 )
       ( resid 1108 and name HE2#
	 ) 2.8 2.8 0.0 volume=26.478 peak=597 ppm1=7.585 ppm2=6.940

assign ( resid 1108 and name HE2#
	 )
       ( resid 1108 and name HE2#
	 ) 2.8 2.8 0.0 volume=18.331 peak=598 ppm1=6.945 ppm2=7.557

assign ( resid 1108 and name HE2#
	 )
       ( resid 1108 and name HG#
	 ) 3.5 3.5 0.0 volume=1.269 peak=594 ppm1=7.585 ppm2=2.545

assign ( resid 1108 and name HE2#
	 )
       ( resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.385 peak=599 ppm1=6.945 ppm2=2.543

assign ( resid 1109 and name HN
	 )
       ( resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=0.637 peak=462 ppm1=8.089 ppm2=2.246

assign ( resid 1109 and name HN
	 )
       ( resid 1108 and name HG#
	 ) 6.0 6.0 0.0 volume=0.152 peak=463 ppm1=8.083 ppm2=2.542

assign ( resid 1109 and name HN
	 )
       ( resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.737 peak=465 ppm1=8.087 ppm2=7.742

assign ( resid 1109 and name HN
	 )
       ( resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.697 peak=461 ppm1=8.087 ppm2=1.310

assign ( resid 1109 and name HN
	 )
       ( resid 1110 and name HN
	 ) 5.0 5.0 0.0 volume=0.704 peak=466 ppm1=8.086 ppm2=8.223

assign ( resid 1110 and name HN
	 )
       ( resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.260 peak=276 ppm1=8.240 ppm2=1.299

assign ( resid 1110 and name HN
	 )
       ( resid 1109 and name HN
	 ) 3.5 3.5 0.0 volume=1.220 peak=209 ppm1=8.241 ppm2=8.051

assign ( resid 1110 and name HN
	 )
       ( resid 1110 and name HA
	 ) 3.5 3.5 0.0 volume=2.103 peak=587 ppm1=8.240 ppm2=4.544

assign ( resid 1111 and name HN
	 )
       ( resid 1110 and name HA
	 ) 5.0 5.0 0.0 volume=1.030 peak=216 ppm1=8.463 ppm2=4.539

assign ( resid 1111 and name HN
	 )
       ( resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.245 peak=214 ppm1=8.461 ppm2=3.944

assign ( resid 1111 and name HN
	 )
       ( resid 1111 and name HA
	 ) 3.5 3.5 0.0 volume=1.254 peak=220 ppm1=8.463 ppm2=4.818

assign ( resid 1111 and name HN
	 )
       ( resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.504 peak=210 ppm1=8.463 ppm2=2.816

assign ( resid 1111 and name HN
	 )
       ( resid 1112 and name HN
	 ) 5.0 5.0 0.0 volume=0.352 peak=221 ppm1=8.463 ppm2=8.151

assign ( resid 1111 and name HD2#
	 )
       ( resid 1111 and name HD2#
	 ) 2.8 2.8 0.0 volume=16.459 peak=600 ppm1=7.668 ppm2=6.957

assign ( resid 1111 and name HD2#
	 )
       ( resid 1111 and name HD2#
	 ) 2.8 2.8 0.0 volume=17.404 peak=604 ppm1=6.977 ppm2=7.625

assign ( resid 1112 and name HN
	 )
       ( resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=1.003 peak=230 ppm1=8.141 ppm2=4.802

assign ( resid 1112 and name HN
	 )
       ( resid 1112 and name HA
	 ) 5.0 5.0 0.0 volume=0.877 peak=232 ppm1=8.141 ppm2=4.264

assign ( resid 1112 and name HN
	 )
       ( resid 1112 and name HB
	 ) 3.5 3.5 0.0 volume=1.208 peak=225 ppm1=8.141 ppm2=1.939

assign ( resid 1112 and name HN
	 )
       ( resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.697 peak=224 ppm1=8.141 ppm2=1.508

assign ( resid 1112 and name HN
	 )
       ( resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.680 peak=223 ppm1=8.141 ppm2=1.233

assign ( resid 1112 and name HN
	 )
       ( resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.479 peak=222 ppm1=8.141 ppm2=0.923

assign ( resid 1113 and name HN
	 )
       ( resid 1112 and name HB
	 ) 5.0 5.0 0.0 volume=0.264 peak=296 ppm1=8.288 ppm2=1.953

assign ( resid 1113 and name HN
	 )
       ( resid 1113 and name HA
	 ) 5.0 5.0 0.0 volume=0.467 peak=303 ppm1=8.288 ppm2=4.375

assign ( resid 1113 and name HN
	 )
       ( resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.439 peak=297 ppm1=8.288 ppm2=1.234

assign ( resid 1114 and name HN
	 )
       ( resid 1113 and name HB
	 ) 5.0 5.0 0.0 volume=0.341 peak=200 ppm1=8.416 ppm2=4.227

assign ( resid 1114 and name HN
	 )
       ( resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.488 peak=199 ppm1=8.416 ppm2=1.825

assign ( resid 1114 and name HN
	 )
       ( resid 1114 and name HG#
	 ) 6.0 6.0 0.0 volume=0.161 peak=195 ppm1=8.419 ppm2=1.460

assign ( resid 1115 and name HN
	 )
       ( resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.952 peak=274 ppm1=8.431 ppm2=4.403

assign ( resid 1115 and name HN
	 )
       ( resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=0.353 peak=273 ppm1=8.431 ppm2=3.900

assign ( resid 1116 and name HN
	 )
       ( resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.909 peak=202 ppm1=8.541 ppm2=4.473

assign ( resid 1116 and name HN
	 )
       ( resid 1116 and name HA
	 ) 5.0 5.0 0.0 volume=0.205 peak=203 ppm1=8.540 ppm2=4.337

assign ( resid 1116 and name HN
	 )
       ( resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.457 peak=207 ppm1=8.540 ppm2=1.966

assign ( resid 1117 and name HN
	 )
       ( resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.244 peak=588 ppm1=8.424 ppm2=2.022

assign ( resid 1117 and name HE2#
	 )
       ( resid 1117 and name HE2#
	 ) 2.8 2.8 0.0 volume=16.382 peak=608 ppm1=7.678 ppm2=6.912

assign ( resid 1117 and name HE2#
	 )
       ( resid 1117 and name HE2#
	 ) 2.8 2.8 0.0 volume=16.947 peak=610 ppm1=6.912 ppm2=7.678

assign ( resid 1118 and name HN
	 )
       ( resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.376 peak=118 ppm1=8.107 ppm2=4.352

assign ( resid 28 and name HD#
	 )
       ( resid 28 and name HZ
	 ) 5.0 5.0 0.0 volume=1.373 peak=5195 ppm1=6.867 ppm2=5.909

assign ( resid 28 and name HE#
	 )
       ( resid 28 and name HZ
	 ) 2.8 2.8 0.0 volume=5.939 peak=5194 ppm1=6.669 ppm2=5.911

assign ( resid 28 and name HE#
	 )
       ( resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=1.056 peak=5214 ppm1=6.669 ppm2=6.035

assign ( resid 40 and name HD#
	 )
       ( resid 40 and name HE#
	 ) 3.5 3.5 0.0 volume=4.715 peak=5212 ppm1=6.698 ppm2=6.142

assign ( resid 72 and name HE#
	 )
       ( resid 5 and name HN
	 ) 5.0 5.0 0.0 volume=0.331 peak=5196 ppm1=6.560 ppm2=10.729

assign ( resid 90 and name HB#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.953 peak=5207 ppm1=2.884 ppm2=6.076

assign ( resid 90 and name HB#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.916 peak=5209 ppm1=3.362 ppm2=6.076

assign ( resid 90 and name HE#
	 )
       ( resid 90 and name HD#
	 ) 3.5 3.5 0.0 volume=4.114 peak=5197 ppm1=6.813 ppm2=6.076

assign ( resid 90 and name HN
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.464 peak=5200 ppm1=7.519 ppm2=6.074

assign ( resid 90 and name HZ
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=1.020 peak=5198 ppm1=6.854 ppm2=6.075

assign ( resid 103 and name HA
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.659 peak=5247 ppm1=4.323 ppm2=5.980

assign ( resid 103 and name HB#
	 )
       ( resid 103 and name HD2
	 ) 3.5 3.5 0.0 volume=1.526 peak=5219 ppm1=3.307 ppm2=5.981

assign ( resid 103 and name HE1
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.371 peak=5248 ppm1=8.376 ppm2=5.979

assign ( resid 115 and name HG2#
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.300 peak=2043 ppm1=0.684 ppm2=10.733

assign ( resid 156 and name HA
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.255 peak=2042 ppm1=5.514 ppm2=10.732

assign ( resid 185 and name H1'
	 )
       ( resid 28 and name HZ
	 ) 5.0 5.0 0.0 volume=0.852 peak=5231 ppm1=6.026 ppm2=5.911

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.809 peak=648 ppm1=0.834 ppm2=0.098

assign ( resid 1075 and name HD1#
	 )
       ( resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=-0.439 peak=2202 ppm1=0.846 ppm2=8.166

assign ( resid 1081 and name HD#
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=-0.410 peak=2477 ppm1=6.911 ppm2=3.868

assign ( resid 1081 and name HD#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.578 peak=2475 ppm1=6.898 ppm2=1.055

assign ( resid 1081 and name HE#
	 )
       ( resid 24 and name HB
	 ) 5.0 5.0 0.0 volume=-0.512 peak=2469 ppm1=7.008 ppm2=3.864

assign ( resid 1081 and name HE#
	 )
       ( resid 42 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.425 peak=2472 ppm1=7.008 ppm2=1.057

assign ( resid 1081 and name HZ
	 )
       ( resid 21 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.436 peak=2478 ppm1=6.822 ppm2=0.081

assign ( resid 1085 and name HD1#
	 )
       ( resid 37 and name HD#
	 ) 3.5 3.5 0.0 volume=-3.359 peak=2491 ppm1=0.750 ppm2=7.165

assign ( resid 1085 and name HD1#
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=-0.697 peak=2490 ppm1=0.760 ppm2=4.976

assign ( resid 1085 and name HD1#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.614 peak=2488 ppm1=0.743 ppm2=2.518

assign ( resid 1085 and name HD1#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.871 peak=2487 ppm1=0.755 ppm2=2.127

assign ( resid 1085 and name HG2#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.327 peak=747 ppm1=0.849 ppm2=2.132

assign ( resid 1085 and name HG2#
	 )
       ( resid 39 and name HB#
	 ) 5.0 5.0 0.0 volume=0.438 peak=744 ppm1=0.849 ppm2=2.477

assign ( resid 1086 and name HA
	 )
       ( resid 38 and name HA
	 ) 5.0 5.0 0.0 volume=-0.410 peak=2492 ppm1=5.467 ppm2=4.968

assign ( resid 1087 and name HG#
	 )
       ( resid 36 and name HG#
	 ) 3.5 3.5 0.0 volume=1.505 peak=590 ppm1=1.148 ppm2=0.445

assign ( resid 1087 and name HG#
	 )
       ( resid 67 and name HD#
	 ) 3.5 3.5 0.0 volume=1.325 peak=887 ppm1=1.021 ppm2=0.554

assign ( resid 1089 and name HD#
	 )
       ( resid 36 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.488 peak=2496 ppm1=6.482 ppm2=0.611

assign ( resid 1096 and name HD#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.699 peak=2506 ppm1=7.497 ppm2=0.582

assign ( resid 1096 and name HD#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.639 peak=2505 ppm1=7.497 ppm2=0.456

assign ( resid 1096 and name HE#
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.968 peak=2508 ppm1=7.288 ppm2=0.573

assign ( resid 1096 and name HE#
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.628 peak=2507 ppm1=7.288 ppm2=0.444

assign ( resid 1096 and name HZ
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.616 peak=2509 ppm1=7.309 ppm2=0.575

assign ( resid 1103 and name HD1
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.393 peak=2523 ppm1=6.899 ppm2=0.319

assign ( resid 1103 and name HD1
	 )
       ( resid 70 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.366 peak=2524 ppm1=6.902 ppm2=0.406

assign ( resid 1103 and name HE3
	 )
       ( resid 67 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.416 peak=2525 ppm1=7.251 ppm2=0.578

assign ( resid 1103 and name HH2
	 )
       ( resid 64 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.427 peak=2526 ppm1=5.410 ppm2=7.168

assign ( resid 1103 and name HZ2
	 )
       ( resid 64 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.413 peak=663 ppm1=6.894 ppm2=7.162

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HD#
	 ) 5.0 5.0 0.0 volume=0.469 peak=1592 ppm1=0.761 ppm2=3.246

assign ( resid 1107 and name HD#
	 )
       ( resid 67 and name HA
	 ) 3.5 3.5 0.0 volume=1.551 peak=1565 ppm1=0.734 ppm2=3.993

assign ( resid 1107 and name HD#
	 )
       ( resid 67 and name HA
	 ) 5.0 5.0 0.0 volume=0.972 peak=1558 ppm1=0.760 ppm2=3.983

assign ( resid 1107 and name HD#
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=0.914 peak=1603 ppm1=0.762 ppm2=1.447

assign ( resid 1107 and name HD#
	 )
       ( resid 67 and name HB#
	 ) 5.0 5.0 0.0 volume=0.861 peak=1609 ppm1=0.759 ppm2=1.652

!!Ambiguous NOEs

assign ( resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 79 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 2.8 2.8 0.0 volume=5.728 peak=725 ppm1=1.717 ppm2=1.407

assign ( resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 )
       ( resid 26 and name HB#
	 or resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 105 and name HB#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 151 and name HA
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 or resid 168 and name HA
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 3.5 3.5 0.0 volume=5.483 peak=723 ppm1=1.718 ppm2=3.004

assign ( resid 1082 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.969 peak=2444 ppm1=1.867 ppm2=1.069

assign ( resid 1082 and name HB#
	 or resid 1118 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.445 peak=2443 ppm1=1.867 ppm2=1.305

assign ( resid 1082 and name HB#
	 or resid 1118 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.808 peak=2401 ppm1=1.749 ppm2=1.059

assign ( resid 1082 and name HB#
	 or resid 1118 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.020 peak=1797 ppm1=1.753 ppm2=1.327

assign ( resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.892 peak=2379 ppm1=2.571 ppm2=6.932

assign ( resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.714 peak=2373 ppm1=2.504 ppm2=6.928

assign ( resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.256 peak=2372 ppm1=2.507 ppm2=7.286

assign ( resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 68 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.896 peak=2371 ppm1=2.504 ppm2=7.572

assign ( resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.278 peak=2378 ppm1=2.571 ppm2=7.278

assign ( resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 )
       ( resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 68 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=1.102 peak=2377 ppm1=2.571 ppm2=7.578

assign ( resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 61 and name HA
	 or resid 85 and name HA
	 or resid 107 and name HA
	 or resid 118 and name HA
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 180 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1077 and name HA
	 or resid 1095 and name HA
	 or resid 1115 and name HA
	 ) 3.5 3.5 0.0 volume=-3.319 peak=1695 ppm1=3.882 ppm2=4.510

assign ( resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 )
       ( resid 33 and name HN
	 or resid 63 and name HN
	 or resid 78 and name HN
	 or resid 148 and name HN
	 or resid 183 and name HN
	 or resid 1075 and name HN
	 or resid 1116 and name HN
	 ) 5.0 5.0 0.0 volume=-0.871 peak=1706 ppm1=3.882 ppm2=8.497

assign ( resid 1074 and name HB#
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 97 and name HE1
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.283 peak=1701 ppm1=3.882 ppm2=1.608

assign ( resid 1074 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.413 peak=1705 ppm1=3.882 ppm2=0.824

assign ( resid 1075 and name HD1#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.961 peak=1728 ppm1=0.845 ppm2=2.049

assign ( resid 1075 and name HD1#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 139 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.749 peak=1780 ppm1=0.845 ppm2=2.542

assign ( resid 1075 and name HD1#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 180 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=-0.345 peak=1840 ppm1=0.855 ppm2=4.529

assign ( resid 1075 and name HD1#
	 )
       ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1112 and name HA
	 ) 3.5 3.5 0.0 volume=-1.597 peak=1816 ppm1=0.854 ppm2=4.281

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.754 peak=1720 ppm1=0.845 ppm2=1.420

assign ( resid 1075 and name HD1#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 29 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 156 and name HG#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.654 peak=1727 ppm1=0.845 ppm2=1.817

assign ( resid 1075 and name HD1#
	 )
       ( resid 24 and name HB
	 or resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 54 and name HA#
	 or resid 54 and name HA#
	 or resid 71 and name HB#
	 or resid 74 and name HA
	 or resid 117 and name HA
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 150 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 172 and name HA
	 or resid 174 and name HA
	 or resid 182 and name HD#
	 or resid 1073 and name HA#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1091 and name HA
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.480 peak=1813 ppm1=0.845 ppm2=3.873

assign ( resid 1075 and name HD1#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=-0.233 peak=1814 ppm1=0.861 ppm2=4.058

assign ( resid 1075 and name HD1#
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 97 and name HE1
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 177 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.604 peak=1649 ppm1=0.846 ppm2=1.598

assign ( resid 1075 and name HG2#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 58 and name HB
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.464 peak=1713 ppm1=1.054 ppm2=4.550

assign ( resid 1075 and name HG2#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 29 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 156 and name HG#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=1.098 peak=1711 ppm1=1.043 ppm2=1.822

assign ( resid 1075 and name HG2#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.395 peak=1710 ppm1=1.043 ppm2=2.046

assign ( resid 1075 and name HG2#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 139 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.208 peak=1712 ppm1=1.043 ppm2=2.532

assign ( resid 1075 and name HG2#
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 53 and name HG
	 or resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 177 and name HB#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1075 and name HB
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1106 and name HB#
	 ) 3.5 3.5 0.0 volume=2.017 peak=2468 ppm1=1.054 ppm2=1.582

assign ( resid 1075 and name HG2#
	 )
       ( resid 29 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 ) 5.0 5.0 0.0 volume=0.716 peak=1538 ppm1=1.049 ppm2=4.269

assign ( resid 1075 and name HG2#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 2.8 2.8 0.0 volume=5.614 peak=1655 ppm1=1.048 ppm2=0.828

assign ( resid 1077 and name HD#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.723 peak=2091 ppm1=1.135 ppm2=3.204

assign ( resid 1077 and name HD#
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.452 peak=1990 ppm1=1.063 ppm2=4.811

assign ( resid 1077 and name HD#
	 )
       ( resid 24 and name HA
	 or resid 90 and name HB#
	 or resid 103 and name HB#
	 or resid 103 and name HB#
	 or resid 114 and name HA#
	 or resid 147 and name HD#
	 or resid 160 and name HA
	 or resid 173 and name HA
	 or resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.440 peak=1993 ppm1=1.066 ppm2=3.334

assign ( resid 1077 and name HD#
	 )
       ( resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.431 peak=1994 ppm1=1.062 ppm2=3.203

assign ( resid 1077 and name HD#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 166 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.305 peak=1989 ppm1=1.062 ppm2=2.043

assign ( resid 1077 and name HD#
	 )
       ( resid 26 and name HB#
	 or resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 105 and name HB#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 ) 5.0 5.0 0.0 volume=0.245 peak=1995 ppm1=1.067 ppm2=2.980

assign ( resid 1077 and name HD#
	 )
       ( resid 27 and name HB#
	 or resid 46 and name HG1#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.720 peak=1988 ppm1=1.061 ppm2=1.382

assign ( resid 1077 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=4.997 peak=358 ppm1=1.058 ppm2=1.760

assign ( resid 1078 and name HB#
	 )
       ( resid 43 and name HN
	 or resid 44 and name HN
	 or resid 74 and name HN
	 or resid 79 and name HN
	 or resid 1079 and name HN
	 ) 5.0 5.0 0.0 volume=0.244 peak=1672 ppm1=1.601 ppm2=9.177

assign ( resid 1078 and name HB#
	 )
       ( resid 24 and name HA
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 114 and name HA#
	 or resid 147 and name HD#
	 or resid 160 and name HA
	 or resid 173 and name HA
	 or resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.225 peak=1761 ppm1=1.588 ppm2=3.343

assign ( resid 1078 and name HB#
	 )
       ( resid 43 and name HN
	 or resid 44 and name HN
	 or resid 79 and name HN
	 or resid 137 and name HN
	 or resid 1079 and name HN
	 ) 5.0 5.0 0.0 volume=0.207 peak=1768 ppm1=1.838 ppm2=9.182

assign ( resid 1078 and name HB#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.356 peak=1763 ppm1=1.593 ppm2=1.779

assign ( resid 1078 and name HG#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.808 peak=1977 ppm1=0.759 ppm2=1.083

assign ( resid 1078 and name HG#
	 )
       ( resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 79 and name HG
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.661 peak=1976 ppm1=0.746 ppm2=1.367

assign ( resid 1078 and name HG#
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.424 peak=1975 ppm1=0.760 ppm2=1.694

assign ( resid 1078 and name HG#
	 )
       ( resid 4 and name HG1#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.838 peak=1962 ppm1=1.413 ppm2=1.091

assign ( resid 1079 and name HB#
	 )
       ( resid 2 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 73 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1099 and name HA
	 or resid 1116 and name HA
	 ) 5.0 5.0 0.0 volume=-0.311 peak=1997 ppm1=3.936 ppm2=4.325

assign ( resid 1079 and name HB#
	 )
       ( resid 2 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 73 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 177 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1099 and name HA
	 ) 5.0 5.0 0.0 volume=-0.304 peak=1637 ppm1=3.747 ppm2=4.317

assign ( resid 1080 and name HA
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 117 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 141 and name HA
	 or resid 142 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.363 peak=2003 ppm1=4.345 ppm2=3.932

assign ( resid 1081 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 6.0 6.0 0.0 volume=0.198 peak=2012 ppm1=2.740 ppm2=1.012

assign ( resid 1081 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.217 peak=2013 ppm1=2.893 ppm2=1.036

assign ( resid 1081 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.256 peak=2008 ppm1=6.913 ppm2=1.162

assign ( resid 1081 and name HD#
	 )
       ( resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.298 peak=2006 ppm1=6.915 ppm2=0.094

assign ( resid 1081 and name HE#
	 )
       ( resid 21 and name HD1#
	 or resid 21 and name HD1#
	 or resid 21 and name HD1#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.308 peak=1471 ppm1=7.018 ppm2=0.086

assign ( resid 1082 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.414 peak=2021 ppm1=2.055 ppm2=1.312

assign ( resid 1082 and name HG#
	 )
       ( resid 11 and name HA
	 or resid 42 and name HA
	 or resid 57 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 179 and name HA
	 or resid 1081 and name HA
	 ) 5.0 5.0 0.0 volume=0.281 peak=2023 ppm1=2.062 ppm2=4.857

assign ( resid 1082 and name HG#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.231 peak=2022 ppm1=2.055 ppm2=4.021

assign ( resid 1082 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.508 peak=2027 ppm1=2.222 ppm2=1.308

assign ( resid 1082 and name HG#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.255 peak=2026 ppm1=2.227 ppm2=4.014

assign ( resid 1084 and name HB
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.287 peak=2035 ppm1=3.963 ppm2=1.496

assign ( resid 1084 and name HB
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 31 and name HB#
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 68 and name HB#
	 or resid 106 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.235 peak=2034 ppm1=3.958 ppm2=2.019

assign ( resid 1084 and name HB
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.324 peak=2036 ppm1=3.964 ppm2=0.722

assign ( resid 1084 and name HG2#
	 )
       ( resid 5 and name HA
	 or resid 7 and name HA
	 or resid 49 and name HA
	 or resid 50 and name HA
	 or resid 64 and name HA
	 or resid 105 and name HA
	 or resid 115 and name HA
	 or resid 122 and name HA
	 or resid 132 and name HA
	 or resid 1078 and name HA
	 or resid 1083 and name HA
	 ) 5.0 5.0 0.0 volume=0.348 peak=2040 ppm1=1.104 ppm2=5.058

assign ( resid 1085 and name HB
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.345 peak=2061 ppm1=1.603 ppm2=7.185

assign ( resid 1085 and name HB
	 )
       ( resid 39 and name HB#
	 or resid 42 and name HB
	 or resid 85 and name HB
	 or resid 121 and name HB#
	 or resid 157 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.297 peak=2065 ppm1=1.611 ppm2=2.486

assign ( resid 1085 and name HB
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.256 peak=2064 ppm1=1.607 ppm2=2.108

assign ( resid 1085 and name HD1#
	 )
       ( resid 26 and name HB#
	 or resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.214 peak=1583 ppm1=0.758 ppm2=3.010

assign ( resid 1085 and name HD1#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 64 and name HB#
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.328 peak=1584 ppm1=0.763 ppm2=3.587

assign ( resid 1085 and name HD1#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.436 peak=1585 ppm1=0.761 ppm2=3.959

assign ( resid 1085 and name HD1#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=-1.125 peak=1580 ppm1=0.764 ppm2=1.280

assign ( resid 1085 and name HD1#
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=-0.447 peak=1587 ppm1=0.761 ppm2=4.807

assign ( resid 1085 and name HD1#
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.864 peak=1578 ppm1=0.758 ppm2=0.440

assign ( resid 1085 and name HG1#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 or resid 1089 and name HZ
	 ) 5.0 5.0 0.0 volume=0.264 peak=2457 ppm1=1.530 ppm2=7.179

assign ( resid 1085 and name HG1#
	 )
       ( resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=1.567 peak=2456 ppm1=1.522 ppm2=1.929

assign ( resid 1085 and name HG1#
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 67 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 164 and name HA#
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.350 peak=2458 ppm1=1.520 ppm2=3.938

assign ( resid 1085 and name HG2#
	 )
       ( resid 11 and name HN
	 or resid 36 and name HN
	 or resid 124 and name HN
	 or resid 1086 and name HE1
	 or resid 1087 and name HN
	 or resid 1094 and name HN
	 or resid 1114 and name HN
	 or resid 1115 and name HN
	 or resid 1117 and name HN
	 ) 5.0 5.0 0.0 volume=0.240 peak=1629 ppm1=0.878 ppm2=8.394

assign ( resid 1085 and name HG2#
	 )
       ( resid 55 and name HA
	 or resid 112 and name HA
	 or resid 156 and name HA
	 or resid 1086 and name HA
	 or resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.247 peak=1595 ppm1=0.873 ppm2=5.450

assign ( resid 1085 and name HG2#
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.456 peak=1608 ppm1=0.871 ppm2=0.447

assign ( resid 1085 and name HG2#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.646 peak=1605 ppm1=0.871 ppm2=1.291

assign ( resid 1085 and name HG2#
	 )
       ( resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.414 peak=1600 ppm1=0.871 ppm2=3.014

assign ( resid 1085 and name HG2#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.392 peak=1599 ppm1=0.871 ppm2=3.592

assign ( resid 1085 and name HG2#
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 108 and name HA
	 or resid 125 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.598 peak=1596 ppm1=0.873 ppm2=4.795

assign ( resid 1086 and name HA
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1100 and name HB#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.203 peak=2069 ppm1=5.473 ppm2=0.981

assign ( resid 1087 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=1.098 peak=2047 ppm1=1.154 ppm2=2.079

assign ( resid 1087 and name HG#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.509 peak=2088 ppm1=1.154 ppm2=3.597

assign ( resid 1087 and name HG#
	 )
       ( resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 3.5 3.5 0.0 volume=1.626 peak=2096 ppm1=1.157 ppm2=0.558

assign ( resid 1087 and name HG#
	 )
       ( resid 34 and name HB#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 80 and name HB
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 127 and name HG#
	 or resid 134 and name HG#
	 or resid 134 and name HG#
	 or resid 140 and name HG#
	 or resid 143 and name HG#
	 or resid 179 and name HB#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=0.467 peak=2093 ppm1=1.153 ppm2=2.415

assign ( resid 1087 and name HG#
	 )
       ( resid 26 and name HB#
	 or resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 105 and name HB#
	 or resid 110 and name HB#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 or resid 168 and name HA
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.606 peak=2092 ppm1=1.144 ppm2=2.988

assign ( resid 1087 and name HG#
	 )
       ( resid 26 and name HB#
	 or resid 51 and name HB#
	 or resid 56 and name HB#
	 or resid 56 and name HB#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 105 and name HB#
	 or resid 110 and name HB#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 151 and name HA
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 or resid 168 and name HA
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.496 peak=2078 ppm1=1.031 ppm2=2.998

assign ( resid 1087 and name HG#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.960 peak=2077 ppm1=1.021 ppm2=3.595

assign ( resid 1087 and name HG#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 ) 3.5 3.5 0.0 volume=1.778 peak=2073 ppm1=1.021 ppm2=7.185

assign ( resid 1087 and name HG#
	 )
       ( resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 97 and name HE1
	 or resid 126 and name HG1#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.535 peak=2081 ppm1=1.031 ppm2=1.615

assign ( resid 1087 and name HG#
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 or resid 1100 and name HG#
	 ) 5.0 5.0 0.0 volume=0.603 peak=2083 ppm1=1.029 ppm2=0.427

assign ( resid 1087 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=1.010 peak=885 ppm1=1.030 ppm2=2.084

assign ( resid 1087 and name HG#
	 )
       ( resid 34 and name HB#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 123 and name HB#
	 or resid 127 and name HG#
	 or resid 134 and name HG#
	 or resid 134 and name HG#
	 or resid 140 and name HG#
	 or resid 143 and name HG#
	 or resid 179 and name HB#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=0.977 peak=2079 ppm1=1.035 ppm2=2.419

assign ( resid 1087 and name HG#
	 )
       ( resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 or resid 1097 and name HA
	 ) 5.0 5.0 0.0 volume=0.333 peak=2075 ppm1=1.021 ppm2=4.652

assign ( resid 1088 and name HA#
	 )
       ( resid 8 and name HN
	 or resid 15 and name HN
	 or resid 45 and name HN
	 or resid 48 and name HN
	 or resid 76 and name HN
	 or resid 140 and name HN
	 or resid 1082 and name HN
	 or resid 1088 and name HN
	 or resid 1089 and name HN
	 ) 5.0 5.0 0.0 volume=0.588 peak=2097 ppm1=3.565 ppm2=8.619

assign ( resid 1089 and name HD#
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.432 peak=1430 ppm1=6.493 ppm2=1.490

assign ( resid 1089 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.289 peak=1436 ppm1=6.493 ppm2=7.312

assign ( resid 1089 and name HD#
	 )
       ( resid 2 and name HE2#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 90 and name HN
	 or resid 132 and name HD2#
	 or resid 132 and name HN
	 or resid 134 and name HE2#
	 or resid 160 and name HN
	 or resid 162 and name HE2#
	 or resid 162 and name HN
	 or resid 165 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.353 peak=1437 ppm1=6.490 ppm2=7.501

assign ( resid 1089 and name HE#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.277 peak=1442 ppm1=6.935 ppm2=4.000

assign ( resid 1089 and name HE#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.448 peak=700 ppm1=6.935 ppm2=7.298

assign ( resid 1090 and name HB#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 79 and name HB#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.395 peak=1003 ppm1=2.902 ppm2=1.108

assign ( resid 1090 and name HB#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.498 peak=2105 ppm1=2.249 ppm2=1.107

assign ( resid 1091 and name HA
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.225 peak=2117 ppm1=3.882 ppm2=1.022

assign ( resid 1091 and name HA
	 )
       ( resid 9 and name HA
	 or resid 26 and name HA
	 or resid 58 and name HB
	 or resid 82 and name HA
	 or resid 106 and name HA
	 or resid 1074 and name HA
	 or resid 1090 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=-0.372 peak=2115 ppm1=3.875 ppm2=4.576

assign ( resid 1091 and name HB#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.648 peak=2127 ppm1=1.527 ppm2=1.139

assign ( resid 1091 and name HB#
	 )
       ( resid 9 and name HA
	 or resid 26 and name HA
	 or resid 58 and name HB
	 or resid 82 and name HA
	 or resid 109 and name HA
	 or resid 1090 and name HA
	 or resid 1103 and name HA
	 ) 3.5 3.5 0.0 volume=1.417 peak=2123 ppm1=1.531 ppm2=4.583

assign ( resid 1091 and name HB#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 40 and name HB#
	 or resid 40 and name HB#
	 or resid 64 and name HB#
	 or resid 70 and name HA
	 or resid 98 and name HA
	 or resid 101 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 152 and name HA
	 or resid 1083 and name HB#
	 or resid 1088 and name HA#
	 or resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=0.242 peak=2124 ppm1=1.521 ppm2=3.556

assign ( resid 1091 and name HB#
	 )
       ( resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 127 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 1095 and name HG#
	 or resid 1101 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 or resid 1116 and name HG#
	 or resid 1116 and name HG#
	 ) 5.0 5.0 0.0 volume=0.550 peak=2126 ppm1=1.527 ppm2=2.279

assign ( resid 1091 and name HB#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=1.622 peak=2128 ppm1=1.525 ppm2=0.992

assign ( resid 1091 and name HB#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 162 and name HE2#
	 or resid 1086 and name HD2
	 or resid 1089 and name HZ
	 or resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.554 peak=2120 ppm1=1.529 ppm2=7.136

assign ( resid 1091 and name HB#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 6.0 6.0 0.0 volume=0.194 peak=2125 ppm1=1.534 ppm2=2.851

assign ( resid 1091 and name HB#
	 )
       ( resid 120 and name HN
	 or resid 122 and name HN
	 or resid 167 and name HD2#
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HZ
	 ) 5.0 5.0 0.0 volume=0.430 peak=2119 ppm1=1.531 ppm2=7.342

assign ( resid 1092 and name HA
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.427 peak=2131 ppm1=3.759 ppm2=1.499

assign ( resid 1092 and name HA
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.387 peak=2133 ppm1=3.759 ppm2=1.148

assign ( resid 1092 and name HB
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.770 peak=2136 ppm1=2.335 ppm2=1.129

assign ( resid 1092 and name HB
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.264 peak=2135 ppm1=2.334 ppm2=1.489

assign ( resid 1092 and name HG#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 62 and name HA
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.925 peak=2138 ppm1=0.935 ppm2=4.233

assign ( resid 1092 and name HG#
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HG
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.514 peak=2146 ppm1=0.931 ppm2=1.475

assign ( resid 1092 and name HG#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.357 peak=2141 ppm1=0.932 ppm2=2.031

assign ( resid 1092 and name HG#
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=1.816 peak=2157 ppm1=1.040 ppm2=1.501

assign ( resid 1092 and name HG#
	 )
       ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 92 and name HB#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.268 peak=2155 ppm1=1.043 ppm2=2.922

assign ( resid 1092 and name HG#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 29 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 62 and name HA
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.680 peak=2154 ppm1=1.039 ppm2=4.239

assign ( resid 1092 and name HG#
	 )
       ( resid 9 and name HA
	 or resid 26 and name HA
	 or resid 58 and name HB
	 or resid 82 and name HA
	 or resid 106 and name HA
	 or resid 1074 and name HA
	 or resid 1090 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.274 peak=1006 ppm1=1.044 ppm2=4.576

assign ( resid 1093 and name HB
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 29 and name HB#
	 or resid 31 and name HG#
	 or resid 31 and name HG#
	 or resid 49 and name HB#
	 or resid 77 and name HB
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 98 and name HB
	 or resid 109 and name HG#
	 or resid 109 and name HG#
	 or resid 112 and name HB#
	 or resid 113 and name HB
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 133 and name HB#
	 or resid 143 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1095 and name HG#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.558 peak=750 ppm1=4.265 ppm2=2.184

assign ( resid 1093 and name HG2#
	 )
       ( resid 48 and name HA#
	 or resid 114 and name HA#
	 or resid 136 and name HD#
	 or resid 136 and name HD#
	 or resid 179 and name HD#
	 or resid 180 and name HD#
	 or resid 182 and name HD#
	 or resid 1079 and name HB#
	 or resid 1092 and name HA
	 or resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.467 peak=2171 ppm1=1.184 ppm2=3.729

assign ( resid 1093 and name HG2#
	 )
       ( resid 20 and name HG
	 or resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=1.652 peak=2173 ppm1=1.184 ppm2=2.253

assign ( resid 1093 and name HG2#
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 2.8 2.8 0.0 volume=9.376 peak=1210 ppm1=1.177 ppm2=4.260

assign ( resid 1093 and name HG2#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.248 peak=2172 ppm1=1.184 ppm2=2.877

assign ( resid 1093 and name HG2#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 162 and name HE2#
	 or resid 1086 and name HD2
	 or resid 1089 and name HZ
	 or resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.354 peak=2169 ppm1=1.184 ppm2=7.131

assign ( resid 1094 and name HA#
	 )
       ( resid 10 and name HN
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 72 and name HN
	 or resid 132 and name HD2#
	 or resid 153 and name HN
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1102 and name HE2#
	 or resid 1108 and name HE2#
	 or resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.234 peak=2177 ppm1=4.033 ppm2=6.952

assign ( resid 1094 and name HA#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 6.0 6.0 0.0 volume=0.194 peak=2174 ppm1=3.552 ppm2=6.940

assign ( resid 1095 and name HG#
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 71 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.682 peak=2018 ppm1=2.149 ppm2=4.251

assign ( resid 1096 and name HA
	 )
       ( resid 4 and name HA
	 or resid 25 and name HA
	 or resid 27 and name HA
	 or resid 61 and name HA
	 or resid 65 and name HA
	 or resid 89 and name HB#
	 or resid 89 and name HB#
	 or resid 107 and name HA
	 or resid 123 and name HD#
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 180 and name HA
	 or resid 182 and name HA
	 or resid 1077 and name HA
	 or resid 1098 and name HA#
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=-0.230 peak=1930 ppm1=5.474 ppm2=4.472

assign ( resid 1096 and name HA
	 )
       ( resid 29 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 ) 6.0 6.0 0.0 volume=-0.191 peak=1929 ppm1=5.481 ppm2=4.265

assign ( resid 1096 and name HA
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.317 peak=2186 ppm1=5.474 ppm2=1.111

assign ( resid 1096 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 ) 3.5 3.5 0.0 volume=-2.762 peak=1397 ppm1=7.506 ppm2=7.307

assign ( resid 1096 and name HD#
	 )
       ( resid 34 and name HA
	 or resid 38 and name HA
	 or resid 51 and name HA
	 or resid 113 and name HA
	 or resid 185 and name H2'
	 or resid 1087 and name HA
	 or resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=-0.265 peak=1400 ppm1=7.506 ppm2=4.928

assign ( resid 1096 and name HD#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.314 peak=1398 ppm1=7.506 ppm2=6.503

assign ( resid 1096 and name HE#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.292 peak=1407 ppm1=7.316 ppm2=0.714

assign ( resid 1096 and name HE#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.430 peak=1409 ppm1=7.308 ppm2=6.518

assign ( resid 1096 and name HZ
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 or resid 1089 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.304 peak=1403 ppm1=7.332 ppm2=6.523

assign ( resid 1097 and name HG2#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.843 peak=2198 ppm1=1.147 ppm2=2.878

assign ( resid 1097 and name HG2#
	 )
       ( resid 40 and name HA
	 or resid 55 and name HA
	 or resid 156 and name HA
	 or resid 1086 and name HA
	 or resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.407 peak=2197 ppm1=1.147 ppm2=5.478

assign ( resid 1097 and name HG2#
	 )
       ( resid 52 and name HN
	 or resid 84 and name HN
	 or resid 111 and name HN
	 or resid 1080 and name HN
	 or resid 1096 and name HN
	 or resid 1098 and name HN
	 ) 3.5 3.5 0.0 volume=1.277 peak=2194 ppm1=1.147 ppm2=8.793

assign ( resid 1097 and name HG2#
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 98 and name HB
	 or resid 112 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 143 and name HB#
	 or resid 162 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=1.382 peak=2200 ppm1=1.146 ppm2=2.214

assign ( resid 1098 and name HA#
	 )
       ( resid 37 and name HA
	 or resid 72 and name HA
	 or resid 1097 and name HA
	 ) 5.0 5.0 0.0 volume=0.239 peak=2199 ppm1=3.762 ppm2=4.675

assign ( resid 1099 and name HB#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 79 and name HB#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.252 peak=2215 ppm1=1.965 ppm2=1.109

assign ( resid 1099 and name HE#
	 )
       ( resid 55 and name HA
	 or resid 112 and name HA
	 or resid 156 and name HA
	 or resid 1086 and name HA
	 or resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.304 peak=1735 ppm1=1.660 ppm2=5.460

assign ( resid 1099 and name HE#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 3.5 3.5 0.0 volume=1.601 peak=1737 ppm1=1.663 ppm2=4.023

assign ( resid 1099 and name HE#
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 or resid 1100 and name HG#
	 ) 3.5 3.5 0.0 volume=1.417 peak=1750 ppm1=1.659 ppm2=0.409

assign ( resid 1099 and name HE#
	 )
       ( resid 34 and name HA
	 or resid 38 and name HA
	 or resid 51 and name HA
	 or resid 113 and name HA
	 or resid 185 and name H2'
	 or resid 1081 and name HA
	 or resid 1087 and name HA
	 or resid 1089 and name HA
	 ) 5.0 5.0 0.0 volume=0.234 peak=1741 ppm1=1.663 ppm2=4.917

assign ( resid 1099 and name HE#
	 )
       ( resid 83 and name HN
	 or resid 89 and name HN
	 or resid 112 and name HN
	 or resid 131 and name HN
	 or resid 156 and name HN
	 or resid 161 and name HN
	 or resid 184 and name HN
	 or resid 1099 and name HN
	 or resid 1104 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 3.5 3.5 0.0 volume=1.394 peak=1732 ppm1=1.660 ppm2=8.136

assign ( resid 1099 and name HE#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 2.8 2.8 0.0 volume=6.677 peak=1748 ppm1=1.660 ppm2=0.723

assign ( resid 1099 and name HE#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.998 peak=1751 ppm1=1.659 ppm2=1.270

assign ( resid 1099 and name HE#
	 )
       ( resid 6 and name HB#
	 or resid 6 and name HB#
	 or resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 75 and name HA
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 132 and name HB#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 150 and name HE#
	 or resid 150 and name HE#
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 1103 and name HB#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 ) 3.5 3.5 0.0 volume=1.776 peak=1740 ppm1=1.660 ppm2=3.085

assign ( resid 1099 and name HE#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 180 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1077 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.325 peak=1738 ppm1=1.660 ppm2=4.523

assign ( resid 1099 and name HE#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 3.5 3.5 0.0 volume=3.465 peak=1749 ppm1=1.659 ppm2=1.112

assign ( resid 1099 and name HE#
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.277 peak=1739 ppm1=1.660 ppm2=4.814

assign ( resid 1099 and name HE#
	 )
       ( resid 52 and name HN
	 or resid 84 and name HN
	 or resid 111 and name HN
	 or resid 1080 and name HN
	 or resid 1096 and name HN
	 or resid 1098 and name HN
	 ) 5.0 5.0 0.0 volume=0.395 peak=1733 ppm1=1.660 ppm2=8.788

assign ( resid 1099 and name HE#
	 )
       ( resid 4 and name HN
	 or resid 9 and name HN
	 or resid 22 and name HN
	 or resid 82 and name HN
	 or resid 88 and name HN
	 or resid 170 and name HN
	 or resid 1083 and name HN
	 or resid 1097 and name HN
	 or resid 1101 and name HN
	 ) 5.0 5.0 0.0 volume=0.200 peak=1734 ppm1=1.656 ppm2=8.989

assign ( resid 1099 and name HG#
	 )
       ( resid 6 and name HB#
	 or resid 6 and name HB#
	 or resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 104 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 132 and name HB#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 150 and name HE#
	 or resid 150 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.387 peak=2232 ppm1=2.605 ppm2=3.048

assign ( resid 1099 and name HG#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.294 peak=2217 ppm1=2.472 ppm2=7.280

assign ( resid 1099 and name HG#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.409 peak=2219 ppm1=2.472 ppm2=4.024

assign ( resid 1099 and name HG#
	 )
       ( resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.220 peak=2229 ppm1=2.475 ppm2=0.555

assign ( resid 1099 and name HG#
	 )
       ( resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.326 peak=2220 ppm1=2.473 ppm2=3.040

assign ( resid 1099 and name HG#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.299 peak=2231 ppm1=2.602 ppm2=4.023

assign ( resid 1099 and name HG#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.317 peak=2230 ppm1=2.598 ppm2=7.280

assign ( resid 1100 and name HA
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1092 and name HB
	 or resid 1101 and name HG#
	 or resid 1116 and name HG#
	 or resid 1116 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.263 peak=1221 ppm1=4.257 ppm2=2.331

assign ( resid 1100 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.302 peak=2248 ppm1=1.333 ppm2=0.829

assign ( resid 1101 and name HA
	 )
       ( resid 8 and name HB
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1092 and name HB
	 or resid 1101 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 or resid 1116 and name HG#
	 or resid 1116 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.239 peak=1123 ppm1=4.028 ppm2=2.326

assign ( resid 1101 and name HB#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.455 peak=2247 ppm1=2.147 ppm2=4.219

assign ( resid 1101 and name HB#
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HG
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.302 peak=2250 ppm1=2.147 ppm2=1.472

assign ( resid 1101 and name HB#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.541 peak=2244 ppm1=2.032 ppm2=4.215

assign ( resid 1101 and name HB#
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HG
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.320 peak=2243 ppm1=2.032 ppm2=1.473

assign ( resid 1101 and name HG#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 155 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.382 peak=2251 ppm1=2.320 ppm2=4.210

assign ( resid 1101 and name HG#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.293 peak=2256 ppm1=2.385 ppm2=4.220

assign ( resid 1102 and name HA
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.235 peak=2265 ppm1=4.126 ppm2=1.482

assign ( resid 1102 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.493 peak=2273 ppm1=2.148 ppm2=0.896

assign ( resid 1102 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.785 peak=2383 ppm1=2.500 ppm2=0.897

assign ( resid 1102 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.866 peak=2382 ppm1=2.571 ppm2=0.898

assign ( resid 1103 and name HD1
	 )
       ( resid 10 and name HA#
	 or resid 20 and name HA
	 or resid 30 and name HA
	 or resid 52 and name HB
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 108 and name HB
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 175 and name HA
	 or resid 1102 and name HA
	 ) 6.0 6.0 0.0 volume=-0.190 peak=1452 ppm1=6.908 ppm2=4.104

assign ( resid 1103 and name HD1
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.486 peak=1453 ppm1=6.909 ppm2=0.895

assign ( resid 1103 and name HE3
	 )
       ( resid 70 and name HN
	 or resid 72 and name HN
	 or resid 132 and name HD2#
	 or resid 153 and name HN
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 or resid 1102 and name HE2#
	 or resid 1108 and name HE2#
	 or resid 1111 and name HD2#
	 ) 6.0 6.0 0.0 volume=-0.198 peak=1490 ppm1=7.286 ppm2=6.976

assign ( resid 1103 and name HZ2
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=-0.561 peak=1498 ppm1=6.908 ppm2=4.220

assign ( resid 1103 and name HZ2
	 )
       ( resid 2 and name HE2#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 90 and name HN
	 or resid 132 and name HD2#
	 or resid 134 and name HE2#
	 or resid 160 and name HN
	 or resid 162 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.224 peak=1495 ppm1=6.904 ppm2=7.528

assign ( resid 1104 and name HA
	 )
       ( resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.301 peak=1011 ppm1=4.059 ppm2=1.926

assign ( resid 1104 and name HA
	 )
       ( resid 39 and name HB#
	 or resid 42 and name HB
	 or resid 85 and name HB
	 or resid 121 and name HB#
	 or resid 123 and name HB#
	 or resid 157 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.268 peak=1014 ppm1=4.059 ppm2=2.482

assign ( resid 1104 and name HB#
	 )
       ( resid 68 and name HN
	 or resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 142 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.349 peak=2275 ppm1=1.514 ppm2=7.595

assign ( resid 1104 and name HB#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.701 peak=2276 ppm1=1.514 ppm2=7.283

assign ( resid 1104 and name HB#
	 )
       ( resid 44 and name HN
	 or resid 81 and name HN
	 or resid 1102 and name HN
	 ) 5.0 5.0 0.0 volume=0.284 peak=1068 ppm1=1.514 ppm2=9.093

assign ( resid 1104 and name HB#
	 )
       ( resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 ) 5.0 5.0 0.0 volume=0.249 peak=2285 ppm1=1.516 ppm2=0.552

assign ( resid 1104 and name HB#
	 )
       ( resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 ) 3.5 3.5 0.0 volume=1.639 peak=2280 ppm1=1.511 ppm2=1.945

assign ( resid 1104 and name HB#
	 )
       ( resid 3 and name HB
	 or resid 17 and name HA
	 or resid 23 and name HA
	 or resid 30 and name HA
	 or resid 48 and name HA#
	 or resid 86 and name HB#
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 155 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1105 and name HA
	 or resid 1118 and name HA
	 ) 3.5 3.5 0.0 volume=1.258 peak=2277 ppm1=1.514 ppm2=4.180

assign ( resid 1105 and name HB#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 121 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.308 peak=2293 ppm1=1.967 ppm2=2.518

assign ( resid 1105 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.529 peak=2297 ppm1=1.967 ppm2=0.875

assign ( resid 1105 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.227 peak=2296 ppm1=1.967 ppm2=1.306

assign ( resid 1105 and name HB#
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HG
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.546 peak=2295 ppm1=1.967 ppm2=1.477

assign ( resid 1105 and name HD#
	 )
       ( resid 3 and name HB
	 or resid 22 and name HB#
	 or resid 22 and name HB#
	 or resid 30 and name HA
	 or resid 95 and name HA
	 or resid 108 and name HB
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 155 and name HA
	 or resid 1082 and name HA
	 or resid 1102 and name HA
	 or resid 1105 and name HA
	 ) 3.5 3.5 0.0 volume=1.348 peak=792 ppm1=3.282 ppm2=4.151

assign ( resid 1105 and name HG#
	 )
       ( resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 142 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.428 peak=999 ppm1=1.737 ppm2=7.609

assign ( resid 1105 and name HG#
	 )
       ( resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 127 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 1095 and name HG#
	 or resid 1101 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 or resid 1116 and name HG#
	 or resid 1116 and name HG#
	 ) 5.0 5.0 0.0 volume=0.365 peak=2300 ppm1=1.815 ppm2=2.286

assign ( resid 1106 and name HB#
	 )
       ( resid 35 and name HN
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=0.341 peak=2055 ppm1=1.939 ppm2=0.387

assign ( resid 1106 and name HB#
	 )
       ( resid 35 and name HN
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=0.408 peak=2054 ppm1=1.553 ppm2=0.387

assign ( resid 1106 and name HD#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 147 and name HD#
	 or resid 1103 and name HB#
	 or resid 1105 and name HD#
	 or resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.369 peak=2330 ppm1=0.911 ppm2=3.259

assign ( resid 1106 and name HD#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.291 peak=2334 ppm1=0.911 ppm2=6.932

assign ( resid 1106 and name HD#
	 )
       ( resid 35 and name HN
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 3.5 3.5 0.0 volume=3.322 peak=2324 ppm1=0.939 ppm2=0.388

assign ( resid 1106 and name HD#
	 )
       ( resid 6 and name HB#
	 or resid 6 and name HB#
	 or resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 104 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 132 and name HB#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 150 and name HE#
	 or resid 150 and name HE#
	 or resid 151 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 ) 6.0 6.0 0.0 volume=0.181 peak=2321 ppm1=0.941 ppm2=3.061

assign ( resid 1106 and name HD#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 147 and name HD#
	 or resid 1103 and name HB#
	 or resid 1105 and name HD#
	 or resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.291 peak=2320 ppm1=0.938 ppm2=3.254

assign ( resid 1106 and name HD#
	 )
       ( resid 40 and name HB#
	 or resid 40 and name HB#
	 or resid 64 and name HB#
	 or resid 70 and name HA
	 or resid 99 and name HD#
	 or resid 99 and name HD#
	 or resid 101 and name HA
	 or resid 104 and name HB#
	 or resid 152 and name HA
	 or resid 1083 and name HB#
	 or resid 1088 and name HA#
	 or resid 1094 and name HA#
	 ) 5.0 5.0 0.0 volume=0.246 peak=2319 ppm1=0.941 ppm2=3.534

assign ( resid 1106 and name HD#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.937 peak=2317 ppm1=0.941 ppm2=6.912

assign ( resid 1106 and name HG
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.275 peak=1688 ppm1=1.886 ppm2=0.707

assign ( resid 1106 and name HG
	 )
       ( resid 35 and name HN
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=0.277 peak=1689 ppm1=1.885 ppm2=0.385

assign ( resid 1106 and name HG
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=3.973 peak=2467 ppm1=1.883 ppm2=0.884

assign ( resid 1107 and name HB#
	 )
       ( resid 24 and name HN
	 or resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 100 and name HN
	 or resid 141 and name HN
	 or resid 142 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 ) 6.0 6.0 0.0 volume=0.192 peak=2339 ppm1=1.784 ppm2=7.621

assign ( resid 1107 and name HD#
	 )
       ( resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 ) 3.5 3.5 0.0 volume=2.286 peak=2315 ppm1=0.746 ppm2=0.310

assign ( resid 1107 and name HD#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.793 peak=1005 ppm1=0.749 ppm2=1.183

assign ( resid 1107 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 5.0 5.0 0.0 volume=1.144 peak=1004 ppm1=0.749 ppm2=1.424

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 147 and name HD#
	 or resid 1103 and name HB#
	 or resid 1105 and name HD#
	 or resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.800 peak=2452 ppm1=0.747 ppm2=3.239

assign ( resid 1107 and name HD#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 ) 3.5 3.5 0.0 volume=1.461 peak=2451 ppm1=0.748 ppm2=3.978

assign ( resid 1107 and name HD#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 58 and name HB
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.236 peak=2450 ppm1=0.746 ppm2=4.545

assign ( resid 1107 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 ) 5.0 5.0 0.0 volume=0.422 peak=2448 ppm1=0.749 ppm2=7.302

assign ( resid 1107 and name HD#
	 )
       ( resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 68 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 134 and name HE2#
	 or resid 1102 and name HE2#
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.268 peak=2447 ppm1=0.747 ppm2=7.562

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 2.8 2.8 0.0 volume=6.330 peak=950 ppm1=0.749 ppm2=1.671

assign ( resid 1107 and name HD#
	 )
       ( resid 31 and name HA
	 or resid 58 and name HB
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.248 peak=2350 ppm1=0.771 ppm2=4.553

assign ( resid 1107 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 3.5 3.5 0.0 volume=1.531 peak=2357 ppm1=0.769 ppm2=1.435

assign ( resid 1107 and name HD#
	 )
       ( resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 ) 3.5 3.5 0.0 volume=4.178 peak=2534 ppm1=0.776 ppm2=0.544

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HB#
	 or resid 1075 and name HG1#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 2.8 2.8 0.0 volume=6.967 peak=947 ppm1=0.768 ppm2=1.663

assign ( resid 1107 and name HD#
	 )
       ( resid 6 and name HB#
	 or resid 6 and name HB#
	 or resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 75 and name HA
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 132 and name HB#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 150 and name HE#
	 or resid 150 and name HE#
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 1103 and name HB#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 ) 5.0 5.0 0.0 volume=0.340 peak=2352 ppm1=0.769 ppm2=3.084

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 147 and name HD#
	 or resid 1103 and name HB#
	 or resid 1105 and name HD#
	 or resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=0.458 peak=2353 ppm1=0.769 ppm2=3.248

assign ( resid 1107 and name HD#
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 3.5 3.5 0.0 volume=1.528 peak=2351 ppm1=0.768 ppm2=4.011

assign ( resid 1107 and name HD#
	 )
       ( resid 2 and name HE2#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 90 and name HN
	 or resid 132 and name HD2#
	 or resid 134 and name HE2#
	 or resid 160 and name HN
	 or resid 162 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=0.250 peak=2348 ppm1=0.768 ppm2=7.523

assign ( resid 1107 and name HD#
	 )
       ( resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 142 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.307 peak=2347 ppm1=0.772 ppm2=7.603

assign ( resid 1107 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.790 peak=2349 ppm1=0.764 ppm2=7.290

assign ( resid 1107 and name HG
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=2.833 peak=2343 ppm1=1.743 ppm2=0.716

assign ( resid 1108 and name HB#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.273 peak=2367 ppm1=2.258 ppm2=1.778

assign ( resid 1108 and name HB#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.204 peak=2369 ppm1=2.279 ppm2=0.732

assign ( resid 1108 and name HB#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 121 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 3.5 3.5 0.0 volume=2.943 peak=2366 ppm1=2.264 ppm2=2.518

assign ( resid 1108 and name HG#
	 )
       ( resid 138 and name HN
	 or resid 161 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1084 and name HN
	 or resid 1099 and name HN
	 or resid 1104 and name HN
	 or resid 1109 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=0.302 peak=2376 ppm1=2.571 ppm2=8.087

assign ( resid 1109 and name HB
	 )
       ( resid 135 and name HN
	 or resid 138 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1084 and name HN
	 or resid 1109 and name HN
	 or resid 1118 and name HN
	 ) 3.5 3.5 0.0 volume=-1.322 peak=748 ppm1=4.400 ppm2=8.066

assign ( resid 1109 and name HB
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.302 peak=1972 ppm1=4.400 ppm2=1.496

assign ( resid 1109 and name HG2#
	 )
       ( resid 1 and name HA
	 or resid 22 and name HA
	 or resid 80 and name HA
	 or resid 119 and name HA
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1114 and name HA
	 or resid 1117 and name HA
	 ) 2.8 2.8 0.0 volume=11.755 peak=888 ppm1=1.320 ppm2=4.392

assign ( resid 1109 and name HG2#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.997 peak=891 ppm1=1.320 ppm2=4.211

assign ( resid 1109 and name HG2#
	 )
       ( resid 25 and name HN
	 or resid 31 and name HN
	 or resid 49 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HN
	 or resid 117 and name HN
	 or resid 177 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.251 peak=2385 ppm1=1.327 ppm2=7.765

assign ( resid 1109 and name HG2#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.381 peak=2387 ppm1=1.322 ppm2=3.978

assign ( resid 1110 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.340 peak=2400 ppm1=3.944 ppm2=0.879

assign ( resid 1110 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.250 peak=2405 ppm1=3.982 ppm2=0.889

assign ( resid 1111 and name HB#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.273 peak=2407 ppm1=2.913 ppm2=3.961

assign ( resid 1111 and name HB#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.210 peak=2408 ppm1=2.834 ppm2=3.954

assign ( resid 1111 and name HB#
	 )
       ( resid 2 and name HA
	 or resid 33 and name HA
	 or resid 73 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 148 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1099 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.447 peak=735 ppm1=2.839 ppm2=4.334

assign ( resid 1111 and name HB#
	 )
       ( resid 2 and name HA
	 or resid 33 and name HA
	 or resid 73 and name HA
	 or resid 80 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 148 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1099 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.708 peak=743 ppm1=2.915 ppm2=4.337

assign ( resid 1112 and name HA
	 )
       ( resid 36 and name HN
	 or resid 124 and name HN
	 or resid 149 and name HN
	 or resid 183 and name HN
	 or resid 1086 and name HE1
	 or resid 1111 and name HN
	 or resid 1115 and name HN
	 ) 5.0 5.0 0.0 volume=-0.358 peak=2409 ppm1=4.272 ppm2=8.429

assign ( resid 1112 and name HD1#
	 )
       ( resid 20 and name HG
	 or resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.254 peak=2424 ppm1=0.912 ppm2=2.254

assign ( resid 1112 and name HD1#
	 )
       ( resid 39 and name HB#
	 or resid 42 and name HB
	 or resid 85 and name HB
	 or resid 121 and name HB#
	 or resid 123 and name HB#
	 or resid 157 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.367 peak=2423 ppm1=0.912 ppm2=2.482

assign ( resid 1112 and name HD1#
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.559 peak=833 ppm1=0.915 ppm2=3.944

assign ( resid 1112 and name HD1#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.250 peak=2422 ppm1=0.920 ppm2=2.876

assign ( resid 1112 and name HG1#
	 )
       ( resid 1 and name HA
	 or resid 4 and name HA
	 or resid 22 and name HA
	 or resid 25 and name HA
	 or resid 27 and name HA
	 or resid 61 and name HA
	 or resid 65 and name HA
	 or resid 80 and name HA
	 or resid 89 and name HB#
	 or resid 89 and name HB#
	 or resid 107 and name HA
	 or resid 119 and name HA
	 or resid 123 and name HD#
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 182 and name HA
	 or resid 1098 and name HA#
	 or resid 1109 and name HA
	 or resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.211 peak=2419 ppm1=1.252 ppm2=4.432

assign ( resid 1112 and name HG2#
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.308 peak=1970 ppm1=0.961 ppm2=3.941

assign ( resid 1112 and name HG2#
	 )
       ( resid 36 and name HN
	 or resid 124 and name HN
	 or resid 149 and name HN
	 or resid 183 and name HN
	 or resid 1086 and name HE1
	 or resid 1094 and name HN
	 or resid 1111 and name HN
	 or resid 1114 and name HN
	 or resid 1115 and name HN
	 or resid 1117 and name HN
	 ) 5.0 5.0 0.0 volume=0.257 peak=2426 ppm1=0.953 ppm2=8.419

assign ( resid 1113 and name HG2#
	 )
       ( resid 36 and name HN
	 or resid 124 and name HN
	 or resid 183 and name HN
	 or resid 1086 and name HE1
	 or resid 1094 and name HN
	 or resid 1111 and name HN
	 or resid 1114 and name HN
	 or resid 1115 and name HN
	 or resid 1117 and name HN
	 ) 5.0 5.0 0.0 volume=0.473 peak=2439 ppm1=1.254 ppm2=8.408

assign ( resid 1116 and name HA
	 )
       ( resid 36 and name HN
	 or resid 124 and name HN
	 or resid 149 and name HN
	 or resid 183 and name HN
	 or resid 1086 and name HE1
	 or resid 1094 and name HN
	 or resid 1111 and name HN
	 or resid 1114 and name HN
	 or resid 1115 and name HN
	 or resid 1117 and name HN
	 ) 3.5 3.5 0.0 volume=-1.531 peak=2397 ppm1=4.374 ppm2=8.416

assign ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 )
       ( resid 26 and name HB#
	 or resid 75 and name HA
	 or resid 122 and name HB#
	 or resid 132 and name HB#
	 or resid 1096 and name HB#
	 or resid 1103 and name HB#
	 ) 5.0 5.0 0.0 volume=0.449 peak=3879 ppm1=0.995 ppm2=3.126

assign ( resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=1.078 peak=3574 ppm1=1.288 ppm2=2.090

assign ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 139 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=1.039 peak=3576 ppm1=1.289 ppm2=2.534

assign ( resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=1.898 peak=57 ppm1=0.692 ppm2=2.045

assign ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=1.067 peak=3575 ppm1=1.290 ppm2=1.848

assign ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 2.8 2.8 0.0 volume=5.682 peak=2806 ppm1=1.296 ppm2=0.751

assign ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 )
       ( resid 4 and name HB
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=1.137 peak=3573 ppm1=1.287 ppm2=1.743

assign ( resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=1.103 peak=2757 ppm1=0.695 ppm2=1.735

assign ( resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=2.222 peak=3120 ppm1=0.700 ppm2=1.301

assign ( resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=1.233 peak=2681 ppm1=0.695 ppm2=1.851

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.732 peak=2835 ppm1=0.436 ppm2=0.751

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 2 and name HE2#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 90 and name HN
	 or resid 132 and name HD2#
	 or resid 132 and name HN
	 or resid 134 and name HE2#
	 or resid 160 and name HN
	 or resid 162 and name HE2#
	 or resid 162 and name HN
	 or resid 165 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 ) 5.0 5.0 0.0 volume=0.720 peak=3872 ppm1=0.446 ppm2=7.508

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HN
	 ) 3.5 3.5 0.0 volume=1.262 peak=3871 ppm1=0.446 ppm2=7.300

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1082 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=1.294 peak=3874 ppm1=0.441 ppm2=1.905

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 53 and name HG
	 or resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HB#
	 or resid 177 and name HB#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=0.785 peak=3875 ppm1=0.434 ppm2=1.576

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 3.5 3.5 0.0 volume=3.526 peak=3757 ppm1=0.434 ppm2=0.930

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 40 and name HB#
	 or resid 40 and name HB#
	 or resid 64 and name HB#
	 or resid 70 and name HA
	 or resid 98 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 152 and name HA
	 or resid 1083 and name HB#
	 or resid 1088 and name HA#
	 or resid 1094 and name HA#
	 or resid 1100 and name HD#
	 ) 3.5 3.5 0.0 volume=2.879 peak=3876 ppm1=0.435 ppm2=3.569

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 153 and name HN
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=1.131 peak=2830 ppm1=0.430 ppm2=6.919

assign ( resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=1.017 peak=3542 ppm1=0.863 ppm2=3.959

assign ( resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 )
       ( resid 21 and name HA
	 or resid 24 and name HA
	 or resid 92 and name HB#
	 ) 5.0 5.0 0.0 volume=0.481 peak=3543 ppm1=0.863 ppm2=3.400

assign ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 )
       ( resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.489 peak=3329 ppm1=1.061 ppm2=3.031

assign ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=2.735 peak=3964 ppm1=1.056 ppm2=1.737

assign ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 140 and name HG#
	 or resid 140 and name HG#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1092 and name HB
	 or resid 1101 and name HG#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 3.5 3.5 0.0 volume=1.994 peak=2916 ppm1=1.050 ppm2=2.356

assign ( resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.431 peak=3311 ppm1=0.708 ppm2=1.266

assign ( resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 29 and name HB#
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.929 peak=3313 ppm1=0.711 ppm2=1.815

assign ( resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 42 and name HB
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 121 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.495 peak=3309 ppm1=0.704 ppm2=2.513

assign ( resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=2.995 peak=3310 ppm1=0.707 ppm2=2.029

assign ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 )
       ( resid 26 and name HA
	 or resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 109 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=0.535 peak=3080 ppm1=1.058 ppm2=4.646

assign ( resid 127 and name HA
	 or resid 131 and name HA
	 or resid 147 and name HA
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HG1#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 3.5 3.5 0.0 volume=2.096 peak=3508 ppm1=4.197 ppm2=1.653

assign ( resid 21 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.299 peak=3977 ppm1=1.142 ppm2=1.773

assign ( resid 21 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.762 peak=2947 ppm1=1.142 ppm2=2.116

assign ( resid 21 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 175 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=-0.720 peak=2941 ppm1=1.142 ppm2=4.083

assign ( resid 21 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=-1.181 peak=2940 ppm1=1.155 ppm2=4.216

assign ( resid 21 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 26 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 59 and name HN
	 or resid 85 and name HN
	 or resid 97 and name HZ2
	 or resid 103 and name HN
	 or resid 150 and name HN
	 or resid 1111 and name HD2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=-0.631 peak=2609 ppm1=1.146 ppm2=7.691

assign ( resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=-1.437 peak=2905 ppm1=0.775 ppm2=1.217

assign ( resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 )
       ( resid 9 and name HB
	 or resid 31 and name HB#
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 143 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 179 and name HB#
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1116 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.638 peak=2939 ppm1=0.788 ppm2=1.997

assign ( resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 )
       ( resid 4 and name HG1#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.241 peak=2937 ppm1=0.767 ppm2=1.089

assign ( resid 98 and name HB
	 )
       ( resid 19 and name HN
	 or resid 28 and name HN
	 or resid 39 and name HN
	 or resid 83 and name HN
	 or resid 91 and name HN
	 or resid 92 and name HN
	 or resid 96 and name HN
	 or resid 129 and name HN
	 or resid 133 and name HN
	 or resid 134 and name HN
	 or resid 174 and name HN
	 or resid 1110 and name HN
	 ) 3.5 3.5 0.0 volume=-1.543 peak=3018 ppm1=2.172 ppm2=8.187

assign ( resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 )
       ( resid 28 and name HN
	 or resid 39 and name HN
	 or resid 83 and name HN
	 or resid 91 and name HN
	 or resid 92 and name HN
	 or resid 96 and name HN
	 or resid 129 and name HN
	 or resid 131 and name HN
	 or resid 133 and name HN
	 or resid 134 and name HN
	 or resid 174 and name HN
	 ) 5.0 5.0 0.0 volume=-1.170 peak=3012 ppm1=2.079 ppm2=8.171

assign ( resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 95 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 )
       ( resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.450 peak=2856 ppm1=2.349 ppm2=0.788

assign ( resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 95 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 )
       ( resid 26 and name HA
	 or resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 109 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.983 peak=3384 ppm1=2.336 ppm2=4.642

assign ( resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.734 peak=3494 ppm1=3.045 ppm2=0.874

assign ( resid 67 and name HB#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 103 and name HB#
	 or resid 103 and name HB#
	 or resid 147 and name HD#
	 or resid 1103 and name HB#
	 or resid 1105 and name HD#
	 or resid 1105 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.131 peak=3398 ppm1=1.654 ppm2=3.272

assign ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 147 and name HD#
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HG1#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 3.5 3.5 0.0 volume=-5.282 peak=3356 ppm1=3.255 ppm2=1.656

assign ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 147 and name HD#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 55 and name HG
	 or resid 63 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.810 peak=3359 ppm1=3.255 ppm2=1.870

assign ( resid 179 and name HD#
	 or resid 180 and name HD#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1101 and name HG#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.692 peak=3373 ppm1=3.740 ppm2=2.373

assign ( resid 182 and name HD#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 33 and name HB
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 ) 2.8 2.8 0.0 volume=-5.867 peak=3369 ppm1=3.740 ppm2=2.073

assign ( resid 182 and name HD#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 33 and name HB
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=-4.358 peak=3370 ppm1=3.898 ppm2=2.073

assign ( resid 182 and name HD#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1101 and name HG#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.967 peak=3374 ppm1=3.898 ppm2=2.373

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=2.672 peak=3873 ppm1=0.437 ppm2=1.184

assign ( resid 129 and name HA
	 or resid 145 and name HA
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=1.005 peak=3135 ppm1=4.172 ppm2=2.080

assign ( resid 127 and name HA
	 or resid 131 and name HA
	 or resid 147 and name HA
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=2.512 peak=2585 ppm1=4.198 ppm2=2.029

assign ( resid 4 and name HD1#
	 )
       ( resid 4 and name HB
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=1.741 peak=3968 ppm1=0.704 ppm2=1.741

assign ( resid 4 and name HG1#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 97 and name HE1
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.981 peak=3972 ppm1=1.056 ppm2=0.733

assign ( resid 7 and name HG#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.856 peak=2080 ppm1=1.321 ppm2=1.830

assign ( resid 7 and name HG#
	 )
       ( resid 8 and name HN
	 or resid 15 and name HN
	 or resid 45 and name HN
	 or resid 48 and name HN
	 or resid 76 and name HN
	 or resid 140 and name HN
	 or resid 1082 and name HN
	 or resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=0.439 peak=3461 ppm1=1.313 ppm2=8.623

assign ( resid 13 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.561 peak=3961 ppm1=1.343 ppm2=1.049

assign ( resid 13 and name HB#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 175 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=0.439 peak=3960 ppm1=1.344 ppm2=4.085

assign ( resid 13 and name HB#
	 )
       ( resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=0.616 peak=3959 ppm1=1.339 ppm2=3.460

assign ( resid 19 and name HD#
	 )
       ( resid 24 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 77 and name HN
	 or resid 85 and name HN
	 or resid 97 and name HZ2
	 or resid 103 and name HN
	 or resid 141 and name HN
	 or resid 1111 and name HD2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=-0.393 peak=3247 ppm1=0.853 ppm2=7.662

assign ( resid 19 and name HD#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=-2.962 peak=3952 ppm1=0.853 ppm2=1.302

assign ( resid 19 and name HD#
	 )
       ( resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.415 peak=3949 ppm1=0.853 ppm2=2.244

assign ( resid 19 and name HD#
	 )
       ( resid 34 and name HB#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 80 and name HB
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 123 and name HB#
	 or resid 127 and name HG#
	 or resid 134 and name HG#
	 or resid 134 and name HG#
	 or resid 140 and name HG#
	 or resid 143 and name HG#
	 or resid 179 and name HB#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.548 peak=3948 ppm1=0.840 ppm2=2.416

assign ( resid 19 and name HD#
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 92 and name HD2#
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 ) 3.5 3.5 0.0 volume=-1.221 peak=3076 ppm1=0.853 ppm2=6.786

assign ( resid 19 and name HG
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 92 and name HD2#
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.570 peak=2925 ppm1=2.048 ppm2=6.783

assign ( resid 21 and name HD1#
	 )
       ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 25 and name HN
	 or resid 26 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 59 and name HN
	 or resid 85 and name HN
	 or resid 97 and name HZ2
	 or resid 150 and name HN
	 or resid 178 and name HN
	 or resid 1111 and name HD2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.390 peak=3930 ppm1=0.053 ppm2=7.700

assign ( resid 21 and name HD1#
	 )
       ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.266 peak=3937 ppm1=0.059 ppm2=1.261

assign ( resid 21 and name HG2#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.696 peak=3940 ppm1=0.617 ppm2=4.075

assign ( resid 21 and name HG2#
	 )
       ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 25 and name HN
	 or resid 26 and name HN
	 or resid 59 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HZ2
	 or resid 117 and name HN
	 or resid 150 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.503 peak=3939 ppm1=0.615 ppm2=7.718

assign ( resid 23 and name HA
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.574 peak=3119 ppm1=4.234 ppm2=6.909

assign ( resid 24 and name HB
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.448 peak=3927 ppm1=3.864 ppm2=6.909

assign ( resid 24 and name HG2#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=-0.660 peak=2923 ppm1=1.182 ppm2=6.912

assign ( resid 25 and name HB
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.639 peak=3915 ppm1=3.888 ppm2=4.071

assign ( resid 25 and name HG2#
	 )
       ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 92 and name HB#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.421 peak=3920 ppm1=0.131 ppm2=2.922

assign ( resid 25 and name HG2#
	 )
       ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 96 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.802 peak=3922 ppm1=0.134 ppm2=0.630

assign ( resid 25 and name HG2#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=1.125 peak=3919 ppm1=0.136 ppm2=4.071

assign ( resid 25 and name HG2#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.776 peak=3921 ppm1=0.134 ppm2=1.218

assign ( resid 25 and name HG2#
	 )
       ( resid 2 and name HE2#
	 or resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.883 peak=3916 ppm1=0.140 ppm2=6.899

assign ( resid 27 and name HA
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 53 and name HG
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 112 and name HB#
	 or resid 144 and name HG#
	 or resid 145 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 177 and name HB#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1078 and name HB#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=-1.008 peak=3896 ppm1=4.475 ppm2=1.559

assign ( resid 27 and name HG#
	 )
       ( resid 27 and name HB#
	 or resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 53 and name HG
	 or resid 111 and name HB#
	 or resid 112 and name HB#
	 or resid 144 and name HG#
	 or resid 145 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 177 and name HB#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=-2.565 peak=3902 ppm1=1.224 ppm2=1.545

assign ( resid 31 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.539 peak=2783 ppm1=1.890 ppm2=0.878

assign ( resid 31 and name HG#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 137 and name HG1#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.458 peak=2908 ppm1=2.166 ppm2=0.917

assign ( resid 33 and name HB
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.512 peak=3884 ppm1=2.035 ppm2=0.960

assign ( resid 36 and name HG#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.831 peak=3869 ppm1=0.618 ppm2=1.146

assign ( resid 40 and name HD#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.525 peak=2998 ppm1=6.698 ppm2=7.030

assign ( resid 40 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.646 peak=3201 ppm1=6.706 ppm2=1.148

assign ( resid 41 and name HB#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 55 and name HG
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 120 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 137 and name HB
	 or resid 147 and name HG#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1082 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.844 peak=2107 ppm1=1.335 ppm2=1.885

assign ( resid 41 and name HB#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.861 peak=2067 ppm1=1.334 ppm2=1.788

assign ( resid 41 and name HB#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.481 peak=3862 ppm1=1.340 ppm2=2.047

assign ( resid 42 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.494 peak=3857 ppm1=0.950 ppm2=2.101

assign ( resid 42 and name HG#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.112 peak=3853 ppm1=0.954 ppm2=1.242

assign ( resid 42 and name HG#
	 )
       ( resid 6 and name HA
	 or resid 41 and name HA
	 ) 5.0 5.0 0.0 volume=0.403 peak=3851 ppm1=0.959 ppm2=5.674

assign ( resid 42 and name HG#
	 )
       ( resid 27 and name HD#
	 or resid 27 and name HD#
	 or resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1106 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.605 peak=3808 ppm1=1.063 ppm2=1.602

assign ( resid 42 and name HG#
	 )
       ( resid 65 and name HB#
	 or resid 65 and name HB#
	 or resid 118 and name HB#
	 or resid 118 and name HB#
	 or resid 148 and name HB#
	 or resid 162 and name HB#
	 or resid 167 and name HB#
	 or resid 167 and name HB#
	 or resid 169 and name HB#
	 or resid 170 and name HB#
	 or resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.438 peak=3807 ppm1=1.063 ppm2=2.715

assign ( resid 42 and name HG#
	 )
       ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 92 and name HB#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.487 peak=3806 ppm1=1.063 ppm2=2.929

assign ( resid 42 and name HG#
	 )
       ( resid 24 and name HB
	 or resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 54 and name HA#
	 or resid 54 and name HA#
	 or resid 71 and name HB#
	 or resid 74 and name HA
	 or resid 117 and name HA
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 150 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 172 and name HA
	 or resid 174 and name HA
	 or resid 182 and name HD#
	 or resid 1073 and name HA#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1091 and name HA
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.599 peak=3804 ppm1=1.063 ppm2=3.872

assign ( resid 43 and name HG2#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 ) 5.0 5.0 0.0 volume=0.849 peak=3850 ppm1=1.145 ppm2=2.075

assign ( resid 43 and name HG2#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 81 and name HB#
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HG#
	 or resid 170 and name HB#
	 or resid 1086 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.404 peak=3848 ppm1=1.145 ppm2=2.561

assign ( resid 44 and name HB
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.758 peak=3838 ppm1=1.851 ppm2=1.045

assign ( resid 44 and name HG#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 5.0 5.0 0.0 volume=0.534 peak=3844 ppm1=0.864 ppm2=1.432

assign ( resid 44 and name HG#
	 )
       ( resid 5 and name HA
	 or resid 7 and name HA
	 or resid 49 and name HA
	 or resid 50 and name HA
	 or resid 64 and name HA
	 or resid 105 and name HA
	 or resid 115 and name HA
	 or resid 122 and name HA
	 or resid 132 and name HA
	 or resid 1078 and name HA
	 ) 5.0 5.0 0.0 volume=0.411 peak=3978 ppm1=0.856 ppm2=5.069

assign ( resid 44 and name HG#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.890 peak=3842 ppm1=0.854 ppm2=1.176

assign ( resid 44 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.665 peak=3843 ppm1=0.856 ppm2=2.100

assign ( resid 44 and name HG#
	 )
       ( resid 5 and name HA
	 or resid 7 and name HA
	 or resid 49 and name HA
	 or resid 50 and name HA
	 or resid 64 and name HA
	 or resid 105 and name HA
	 or resid 115 and name HA
	 or resid 122 and name HA
	 or resid 132 and name HA
	 or resid 1078 and name HA
	 or resid 1083 and name HA
	 ) 3.5 3.5 0.0 volume=1.316 peak=2730 ppm1=0.856 ppm2=5.062

assign ( resid 45 and name HE#
	 )
       ( resid 5 and name HA
	 or resid 7 and name HA
	 or resid 32 and name HA
	 or resid 50 and name HA
	 or resid 64 and name HA
	 or resid 89 and name HA
	 or resid 115 and name HA
	 or resid 122 and name HA
	 or resid 1078 and name HA
	 ) 5.0 5.0 0.0 volume=0.644 peak=2869 ppm1=1.933 ppm2=5.084

assign ( resid 45 and name HE#
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.511 peak=2819 ppm1=1.938 ppm2=4.254

assign ( resid 46 and name HD1#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 96 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 ) 3.5 3.5 0.0 volume=3.095 peak=3829 ppm1=0.106 ppm2=0.634

assign ( resid 46 and name HD1#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=2.134 peak=3833 ppm1=0.103 ppm2=0.815

assign ( resid 46 and name HG2#
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HG1#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 5.0 5.0 0.0 volume=0.687 peak=3246 ppm1=0.596 ppm2=1.653

assign ( resid 49 and name HA
	 )
       ( resid 20 and name HG
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.748 peak=2870 ppm1=5.038 ppm2=2.248

assign ( resid 51 and name HE#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.513 peak=3204 ppm1=6.729 ppm2=1.834

assign ( resid 51 and name HE#
	 )
       ( resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.653 peak=3203 ppm1=6.722 ppm2=2.240

assign ( resid 53 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=-1.155 peak=3825 ppm1=0.945 ppm2=1.776

assign ( resid 53 and name HD#
	 )
       ( resid 34 and name HB#
	 or resid 39 and name HB#
	 or resid 42 and name HB
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 123 and name HB#
	 or resid 134 and name HG#
	 or resid 134 and name HG#
	 or resid 157 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.442 peak=3823 ppm1=0.943 ppm2=2.462

assign ( resid 53 and name HD#
	 )
       ( resid 53 and name HN
	 or resid 54 and name HN
	 ) 5.0 5.0 0.0 volume=-0.889 peak=3820 ppm1=0.943 ppm2=9.724

assign ( resid 55 and name HD#
	 )
       ( resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.422 peak=3988 ppm1=1.088 ppm2=2.242

assign ( resid 55 and name HD#
	 )
       ( resid 28 and name HE#
	 or resid 28 and name HE#
	 or resid 28 and name HE#
	 or resid 28 and name HE#
	 or resid 40 and name HD#
	 or resid 40 and name HD#
	 or resid 51 and name HE#
	 or resid 51 and name HE#
	 or resid 94 and name HN
	 or resid 169 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.519 peak=3992 ppm1=0.985 ppm2=6.698

assign ( resid 56 and name HD#
	 )
       ( resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HN
	 or resid 64 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 121 and name HN
	 ) 5.0 5.0 0.0 volume=0.410 peak=3186 ppm1=7.677 ppm2=7.205

assign ( resid 58 and name HG2#
	 )
       ( resid 24 and name HB
	 or resid 25 and name HB
	 or resid 50 and name HD#
	 or resid 50 and name HD#
	 or resid 54 and name HA#
	 or resid 54 and name HA#
	 or resid 69 and name HD#
	 or resid 69 and name HD#
	 or resid 71 and name HB#
	 or resid 74 and name HA
	 or resid 86 and name HB#
	 or resid 93 and name HA
	 or resid 102 and name HA
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 143 and name HA
	 or resid 150 and name HA
	 or resid 172 and name HA
	 or resid 174 and name HA
	 or resid 1073 and name HA#
	 or resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=0.460 peak=3813 ppm1=1.591 ppm2=3.842

assign ( resid 59 and name HB#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 ) 5.0 5.0 0.0 volume=0.396 peak=3810 ppm1=1.928 ppm2=1.082

assign ( resid 59 and name HB#
	 )
       ( resid 64 and name HB#
	 or resid 84 and name HB
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 1089 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.443 peak=3097 ppm1=1.922 ppm2=2.801

assign ( resid 59 and name HB#
	 )
       ( resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 126 and name HG1#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 ) 5.0 5.0 0.0 volume=0.409 peak=3098 ppm1=1.930 ppm2=1.619

assign ( resid 59 and name HB#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 or resid 1089 and name HZ
	 ) 5.0 5.0 0.0 volume=0.995 peak=3087 ppm1=1.921 ppm2=7.167

assign ( resid 59 and name HB#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 120 and name HA
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.683 peak=3096 ppm1=1.920 ppm2=3.622

assign ( resid 61 and name HD#
	 )
       ( resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 3.5 3.5 0.0 volume=1.939 peak=2130 ppm1=1.054 ppm2=1.637

assign ( resid 61 and name HD#
	 )
       ( resid 33 and name HN
	 or resid 63 and name HN
	 or resid 78 and name HN
	 or resid 148 and name HN
	 or resid 183 and name HN
	 or resid 1075 and name HN
	 or resid 1116 and name HN
	 ) 5.0 5.0 0.0 volume=-0.559 peak=3085 ppm1=1.103 ppm2=8.496

assign ( resid 61 and name HD#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 33 and name HB
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=-2.596 peak=3089 ppm1=1.103 ppm2=2.073

assign ( resid 64 and name HD#
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.437 peak=3171 ppm1=7.149 ppm2=1.062

assign ( resid 64 and name HD#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.738 peak=3169 ppm1=7.149 ppm2=1.920

assign ( resid 64 and name HE#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 110 and name HZ
	 or resid 120 and name HN
	 or resid 122 and name HN
	 or resid 167 and name HD2#
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.739 peak=3166 ppm1=6.524 ppm2=7.318

assign ( resid 64 and name HE#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1082 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.473 peak=3167 ppm1=6.524 ppm2=1.905

assign ( resid 67 and name HB#
	 )
       ( resid 37 and name HN
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.551 peak=2837 ppm1=1.622 ppm2=7.237

assign ( resid 67 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.791 peak=3793 ppm1=0.578 ppm2=1.174

assign ( resid 67 and name HD#
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 or resid 1103 and name HZ3
	 ) 5.0 5.0 0.0 volume=-0.461 peak=3787 ppm1=0.591 ppm2=6.055

assign ( resid 67 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 3.5 3.5 0.0 volume=-2.302 peak=2840 ppm1=0.581 ppm2=7.264

assign ( resid 67 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.724 peak=3785 ppm1=0.578 ppm2=1.162

assign ( resid 67 and name HD#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 40 and name HB#
	 or resid 40 and name HB#
	 or resid 64 and name HB#
	 or resid 70 and name HA
	 or resid 98 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 152 and name HA
	 or resid 1083 and name HB#
	 or resid 1088 and name HA#
	 or resid 1094 and name HA#
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.471 peak=3782 ppm1=0.578 ppm2=3.572

assign ( resid 67 and name HD#
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 104 and name HN
	 or resid 110 and name HZ
	 or resid 122 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HZ
	 or resid 1103 and name HN
	 ) 3.5 3.5 0.0 volume=-1.396 peak=2836 ppm1=0.578 ppm2=7.297

assign ( resid 67 and name HD#
	 )
       ( resid 34 and name HB#
	 or resid 49 and name HG#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 80 and name HB
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 143 and name HG#
	 or resid 179 and name HB#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.448 peak=3781 ppm1=0.578 ppm2=2.402

assign ( resid 67 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.563 peak=3794 ppm1=0.591 ppm2=1.431

assign ( resid 67 and name HD#
	 )
       ( resid 21 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HG
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=-1.867 peak=3784 ppm1=0.578 ppm2=1.471

assign ( resid 70 and name HD#
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.785 peak=3763 ppm1=0.329 ppm2=1.688

assign ( resid 70 and name HD#
	 )
       ( resid 37 and name HN
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=-0.551 peak=3758 ppm1=0.329 ppm2=7.254

assign ( resid 72 and name HE#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.482 peak=3202 ppm1=6.549 ppm2=1.302

assign ( resid 75 and name HG2#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.449 peak=3121 ppm1=0.043 ppm2=7.042

assign ( resid 77 and name HG#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.861 peak=3742 ppm1=0.777 ppm2=1.179

assign ( resid 77 and name HG#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 3.5 3.5 0.0 volume=2.694 peak=3741 ppm1=0.783 ppm2=1.404

assign ( resid 77 and name HG#
	 )
       ( resid 93 and name HN
	 or resid 102 and name HN
	 or resid 128 and name HN
	 or resid 163 and name HN
	 or resid 175 and name HN
	 or resid 1090 and name HN
	 or resid 1107 and name HN
	 ) 5.0 5.0 0.0 volume=0.440 peak=3737 ppm1=0.786 ppm2=7.933

assign ( resid 77 and name HG#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 3.5 3.5 0.0 volume=2.669 peak=3736 ppm1=0.979 ppm2=1.421

assign ( resid 78 and name HD#
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.494 peak=3190 ppm1=7.018 ppm2=1.131

assign ( resid 79 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 3.5 3.5 0.0 volume=-2.608 peak=500 ppm1=0.315 ppm2=1.174

assign ( resid 79 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 3.5 3.5 0.0 volume=-2.078 peak=3724 ppm1=0.315 ppm2=1.388

assign ( resid 80 and name HB
	 )
       ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.455 peak=2969 ppm1=2.402 ppm2=1.259

assign ( resid 80 and name HG#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.975 peak=3716 ppm1=0.736 ppm2=7.041

assign ( resid 80 and name HG#
	 )
       ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 153 and name HE#
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 ) 5.0 5.0 0.0 volume=0.754 peak=3718 ppm1=0.737 ppm2=2.945

assign ( resid 82 and name HD#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.686 peak=4002 ppm1=7.255 ppm2=1.299

assign ( resid 84 and name HG#
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.638 peak=3711 ppm1=0.933 ppm2=1.690

assign ( resid 84 and name HG#
	 )
       ( resid 24 and name HB
	 or resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 54 and name HA#
	 or resid 54 and name HA#
	 or resid 74 and name HA
	 or resid 117 and name HA
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 174 and name HA
	 or resid 182 and name HD#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1079 and name HB#
	 or resid 1091 and name HA
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=0.740 peak=3710 ppm1=0.932 ppm2=3.886

assign ( resid 84 and name HG#
	 )
       ( resid 69 and name HD#
	 or resid 69 and name HD#
	 or resid 86 and name HB#
	 or resid 93 and name HA
	 or resid 102 and name HA
	 or resid 114 and name HA#
	 or resid 143 and name HA
	 or resid 146 and name HA
	 or resid 179 and name HD#
	 or resid 1073 and name HA#
	 or resid 1092 and name HA
	 or resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.377 peak=3706 ppm1=1.038 ppm2=3.789

assign ( resid 85 and name HG#
	 )
       ( resid 8 and name HA
	 or resid 45 and name HA
	 or resid 58 and name HA
	 or resid 86 and name HA
	 ) 5.0 5.0 0.0 volume=0.724 peak=3124 ppm1=0.763 ppm2=5.198

assign ( resid 85 and name HG#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 137 and name HB
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 183 and name HB#
	 or resid 1082 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.501 peak=3257 ppm1=0.754 ppm2=1.895

assign ( resid 85 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.593 peak=3256 ppm1=0.761 ppm2=2.099

assign ( resid 85 and name HG#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.978 peak=3155 ppm1=0.757 ppm2=0.963

assign ( resid 85 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.309 peak=3254 ppm1=0.758 ppm2=1.299

assign ( resid 90 and name HD#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.391 peak=3192 ppm1=6.126 ppm2=3.960

assign ( resid 93 and name HG#
	 )
       ( resid 37 and name HN
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.514 peak=2975 ppm1=1.309 ppm2=7.248

assign ( resid 101 and name HD1#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.233 peak=3687 ppm1=-0.128 ppm2=0.969

assign ( resid 101 and name HD1#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.725 peak=3688 ppm1=-0.129 ppm2=1.297

assign ( resid 101 and name HG2#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.652 peak=3695 ppm1=0.225 ppm2=0.964

assign ( resid 101 and name HG2#
	 )
       ( resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.349 peak=3690 ppm1=0.214 ppm2=0.786

assign ( resid 101 and name HG2#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 165 and name HB#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.681 peak=3693 ppm1=0.221 ppm2=1.225

assign ( resid 110 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 19 and name HB#
	 or resid 29 and name HB#
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 109 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.396 peak=3189 ppm1=7.048 ppm2=1.814

assign ( resid 110 and name HD#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.431 peak=2991 ppm1=7.065 ppm2=0.709

assign ( resid 110 and name HD#
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 92 and name HD2#
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=0.538 peak=3197 ppm1=7.060 ppm2=6.824

assign ( resid 111 and name HD#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=-4.831 peak=3648 ppm1=0.683 ppm2=1.002

assign ( resid 111 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.233 peak=3649 ppm1=0.683 ppm2=1.773

assign ( resid 111 and name HD#
	 )
       ( resid 38 and name HN
	 or resid 93 and name HN
	 or resid 163 and name HN
	 or resid 175 and name HN
	 or resid 176 and name HN
	 or resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=-0.541 peak=3645 ppm1=0.683 ppm2=7.897

assign ( resid 111 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.962 peak=3654 ppm1=0.630 ppm2=1.773

assign ( resid 111 and name HD#
	 )
       ( resid 83 and name HN
	 or resid 89 and name HN
	 or resid 112 and name HN
	 or resid 131 and name HN
	 or resid 156 and name HN
	 or resid 161 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1099 and name HN
	 or resid 1104 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 3.5 3.5 0.0 volume=-1.387 peak=2935 ppm1=0.630 ppm2=8.111

assign ( resid 112 and name HD#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 182 and name HB#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.609 peak=61 ppm1=1.249 ppm2=2.375

assign ( resid 112 and name HD#
	 )
       ( resid 24 and name HB
	 or resid 50 and name HD#
	 or resid 50 and name HD#
	 or resid 54 and name HA#
	 or resid 54 and name HA#
	 or resid 69 and name HD#
	 or resid 69 and name HD#
	 or resid 71 and name HB#
	 or resid 74 and name HA
	 or resid 86 and name HB#
	 or resid 93 and name HA
	 or resid 102 and name HA
	 or resid 141 and name HA
	 or resid 143 and name HA
	 or resid 150 and name HA
	 or resid 172 and name HA
	 or resid 1073 and name HA#
	 or resid 1091 and name HA
	 ) 5.0 5.0 0.0 volume=-0.755 peak=3639 ppm1=1.260 ppm2=3.829

assign ( resid 112 and name HD#
	 )
       ( resid 51 and name HD#
	 or resid 51 and name HD#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 or resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=-0.678 peak=3634 ppm1=1.260 ppm2=7.083

assign ( resid 112 and name HD#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=-1.392 peak=3632 ppm1=1.116 ppm2=0.703

assign ( resid 112 and name HD#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.569 peak=3630 ppm1=1.116 ppm2=0.831

assign ( resid 112 and name HD#
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=-0.499 peak=3628 ppm1=1.116 ppm2=6.912

assign ( resid 112 and name HD#
	 )
       ( resid 51 and name HD#
	 or resid 51 and name HD#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 or resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=-0.735 peak=3627 ppm1=1.116 ppm2=7.083

assign ( resid 113 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.742 peak=3617 ppm1=0.488 ppm2=1.292

assign ( resid 113 and name HG#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 ) 3.5 3.5 0.0 volume=2.692 peak=3616 ppm1=0.494 ppm2=0.699

assign ( resid 113 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 3.5 3.5 0.0 volume=1.796 peak=2030 ppm1=0.494 ppm2=0.869

assign ( resid 113 and name HG#
	 )
       ( resid 32 and name HN
	 or resid 40 and name HN
	 or resid 80 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 143 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 or resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=0.776 peak=3216 ppm1=0.499 ppm2=8.850

assign ( resid 113 and name HG#
	 )
       ( resid 32 and name HN
	 or resid 40 and name HN
	 or resid 80 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 143 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 or resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=0.490 peak=3619 ppm1=0.569 ppm2=8.845

assign ( resid 113 and name HG#
	 )
       ( resid 4 and name HG1#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.601 peak=3624 ppm1=0.566 ppm2=1.097

assign ( resid 113 and name HG#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 5.0 5.0 0.0 volume=0.644 peak=3623 ppm1=0.562 ppm2=1.414

assign ( resid 117 and name HD1#
	 )
       ( resid 40 and name HN
	 or resid 52 and name HN
	 or resid 84 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 or resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=0.581 peak=3231 ppm1=0.594 ppm2=8.824

assign ( resid 117 and name HD1#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.764 peak=2017 ppm1=0.594 ppm2=1.846

assign ( resid 117 and name HD1#
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 3.5 3.5 0.0 volume=1.395 peak=3607 ppm1=0.594 ppm2=1.687

assign ( resid 117 and name HD1#
	 )
       ( resid 93 and name HN
	 or resid 163 and name HN
	 or resid 175 and name HN
	 or resid 176 and name HN
	 or resid 1105 and name HN
	 ) 5.0 5.0 0.0 volume=0.419 peak=3602 ppm1=0.594 ppm2=7.899

assign ( resid 117 and name HG2#
	 )
       ( resid 7 and name HB
	 or resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.708 peak=3612 ppm1=0.854 ppm2=1.864

assign ( resid 119 and name HD#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.691 peak=3233 ppm1=0.827 ppm2=2.846

assign ( resid 119 and name HD#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 55 and name HG
	 or resid 63 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 147 and name HG#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.929 peak=3599 ppm1=0.978 ppm2=1.872

assign ( resid 124 and name HB#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.581 peak=2778 ppm1=4.030 ppm2=2.115

assign ( resid 125 and name HB
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.693 peak=3563 ppm1=3.939 ppm2=2.079

assign ( resid 126 and name HD1#
	 )
       ( resid 110 and name HZ
	 or resid 120 and name HN
	 or resid 122 and name HN
	 or resid 167 and name HD2#
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 or resid 1096 and name HZ
	 ) 5.0 5.0 0.0 volume=0.413 peak=3549 ppm1=0.845 ppm2=7.330

assign ( resid 126 and name HD1#
	 )
       ( resid 13 and name HA
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 120 and name HA
	 or resid 126 and name HA
	 or resid 169 and name HA
	 or resid 179 and name HD#
	 ) 3.5 3.5 0.0 volume=1.873 peak=3552 ppm1=0.853 ppm2=3.648

assign ( resid 126 and name HG2#
	 )
       ( resid 114 and name HA#
	 or resid 136 and name HD#
	 or resid 136 and name HD#
	 or resid 146 and name HA
	 or resid 179 and name HD#
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1092 and name HA
	 or resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.589 peak=3240 ppm1=0.994 ppm2=3.773

assign ( resid 126 and name HG2#
	 )
       ( resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 3.5 3.5 0.0 volume=2.186 peak=3545 ppm1=0.994 ppm2=1.640

assign ( resid 126 and name HG2#
	 )
       ( resid 3 and name HN
	 or resid 30 and name HN
	 or resid 101 and name HN
	 or resid 103 and name HE1
	 or resid 110 and name HN
	 or resid 126 and name HN
	 or resid 127 and name HN
	 or resid 151 and name HN
	 or resid 155 and name HN
	 or resid 158 and name HN
	 or resid 181 and name HN
	 ) 3.5 3.5 0.0 volume=2.006 peak=2772 ppm1=0.991 ppm2=8.305

assign ( resid 126 and name HG2#
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 3.5 3.5 0.0 volume=1.371 peak=3007 ppm1=0.996 ppm2=4.222

assign ( resid 129 and name HD#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 ) 3.5 3.5 0.0 volume=2.028 peak=3544 ppm1=0.865 ppm2=2.075

assign ( resid 129 and name HD#
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 180 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1077 and name HA
	 or resid 1095 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=-0.709 peak=3530 ppm1=0.735 ppm2=4.514

assign ( resid 129 and name HD#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 3.5 3.5 0.0 volume=-1.519 peak=3535 ppm1=0.734 ppm2=1.304

assign ( resid 129 and name HD#
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 21 and name HB
	 or resid 94 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=-1.120 peak=3536 ppm1=0.738 ppm2=1.722

assign ( resid 129 and name HD#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.907 peak=3538 ppm1=0.731 ppm2=2.096

assign ( resid 130 and name HA
	 )
       ( resid 39 and name HN
	 or resid 83 and name HN
	 or resid 91 and name HN
	 or resid 92 and name HN
	 or resid 96 and name HN
	 or resid 131 and name HN
	 or resid 133 and name HN
	 or resid 134 and name HN
	 or resid 174 and name HN
	 ) 3.5 3.5 0.0 volume=-1.258 peak=3517 ppm1=4.344 ppm2=8.166

assign ( resid 130 and name HB#
	 )
       ( resid 9 and name HB
	 or resid 31 and name HB#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 179 and name HB#
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 1099 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.906 peak=3523 ppm1=1.655 ppm2=1.987

assign ( resid 130 and name HB#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.772 peak=3524 ppm1=1.652 ppm2=2.099

assign ( resid 132 and name HB#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 33 and name HB
	 or resid 39 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.445 peak=2749 ppm1=3.097 ppm2=2.069

assign ( resid 137 and name HD1#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=1.053 peak=3486 ppm1=0.536 ppm2=2.119

assign ( resid 137 and name HD1#
	 )
       ( resid 2 and name HE2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=0.630 peak=3477 ppm1=0.536 ppm2=6.839

assign ( resid 137 and name HD1#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1110 and name HB#
	 ) 3.5 3.5 0.0 volume=1.938 peak=3480 ppm1=0.536 ppm2=3.988

assign ( resid 137 and name HG2#
	 )
       ( resid 24 and name HN
	 or resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 103 and name HN
	 or resid 141 and name HN
	 or resid 142 and name HN
	 or resid 1106 and name HN
	 or resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.660 peak=3466 ppm1=0.320 ppm2=7.634

assign ( resid 137 and name HG2#
	 )
       ( resid 2 and name HE2#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 134 and name HE2#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=0.410 peak=3470 ppm1=0.321 ppm2=6.849

assign ( resid 138 and name HG2#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 ) 3.5 3.5 0.0 volume=1.552 peak=3462 ppm1=1.353 ppm2=3.971

assign ( resid 139 and name HA
	 )
       ( resid 34 and name HB#
	 or resid 42 and name HB
	 or resid 91 and name HG#
	 or resid 91 and name HG#
	 or resid 123 and name HB#
	 or resid 134 and name HG#
	 or resid 134 and name HG#
	 or resid 157 and name HB#
	 or resid 179 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 ) 5.0 5.0 0.0 volume=0.396 peak=3456 ppm1=4.160 ppm2=2.449

assign ( resid 141 and name HG2#
	 )
       ( resid 2 and name HE2#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HZ
	 or resid 134 and name HE2#
	 or resid 1081 and name HZ
	 ) 3.5 3.5 0.0 volume=1.899 peak=3441 ppm1=1.204 ppm2=6.852

assign ( resid 141 and name HG2#
	 )
       ( resid 24 and name HN
	 or resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 103 and name HN
	 or resid 141 and name HN
	 or resid 142 and name HN
	 or resid 1106 and name HN
	 or resid 1111 and name HD2#
	 ) 3.5 3.5 0.0 volume=1.229 peak=2745 ppm1=1.202 ppm2=7.634

assign ( resid 143 and name HG#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=-0.404 peak=3025 ppm1=2.428 ppm2=7.040

assign ( resid 145 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 29 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 156 and name HG#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=1.340 peak=2011 ppm1=0.834 ppm2=1.819

assign ( resid 145 and name HD#
	 )
       ( resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 3.5 3.5 0.0 volume=1.588 peak=3424 ppm1=0.826 ppm2=1.933

assign ( resid 145 and name HD#
	 )
       ( resid 25 and name HB
	 or resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.500 peak=3419 ppm1=0.827 ppm2=3.953

assign ( resid 145 and name HD#
	 )
       ( resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 58 and name HG2#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 126 and name HG1#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 ) 3.5 3.5 0.0 volume=2.278 peak=3423 ppm1=0.827 ppm2=1.611

assign ( resid 145 and name HD#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=-1.017 peak=3414 ppm1=0.158 ppm2=1.302

assign ( resid 145 and name HD#
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 92 and name HD2#
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.534 peak=3412 ppm1=0.171 ppm2=6.826

assign ( resid 146 and name HA
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.808 peak=3361 ppm1=3.780 ppm2=1.131

assign ( resid 146 and name HB#
	 )
       ( resid 71 and name HN
	 or resid 120 and name HN
	 or resid 144 and name HN
	 or resid 145 and name HN
	 or resid 167 and name HD2#
	 or resid 168 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=0.514 peak=3405 ppm1=1.508 ppm2=7.380

assign ( resid 146 and name HB#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.725 peak=3411 ppm1=1.505 ppm2=0.814

assign ( resid 146 and name HB#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 70 and name HN
	 or resid 72 and name HN
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 132 and name HD2#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 or resid 1102 and name HE2#
	 or resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.446 peak=3406 ppm1=1.502 ppm2=6.996

assign ( resid 146 and name HB#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.729 peak=3410 ppm1=1.507 ppm2=0.720

assign ( resid 149 and name HD#
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 110 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=1.018 peak=3364 ppm1=0.870 ppm2=2.904

assign ( resid 151 and name HB#
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 3.5 3.5 0.0 volume=2.245 peak=3339 ppm1=1.137 ppm2=1.518

assign ( resid 151 and name HB#
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 70 and name HN
	 or resid 72 and name HN
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 132 and name HD2#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 or resid 1102 and name HE2#
	 or resid 1111 and name HD2#
	 ) 3.5 3.5 0.0 volume=1.448 peak=3336 ppm1=1.138 ppm2=7.007

assign ( resid 152 and name HB
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.229 peak=3328 ppm1=1.720 ppm2=1.002

assign ( resid 152 and name HG#
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=1.045 peak=3054 ppm1=0.962 ppm2=2.121

assign ( resid 152 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.472 peak=3326 ppm1=0.960 ppm2=1.271

assign ( resid 152 and name HG#
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.843 peak=3049 ppm1=0.961 ppm2=2.881

assign ( resid 153 and name HB#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.462 peak=3618 ppm1=2.100 ppm2=0.660

assign ( resid 153 and name HG#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.622 peak=3238 ppm1=1.249 ppm2=2.871

assign ( resid 153 and name HG#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=1.047 peak=3039 ppm1=1.249 ppm2=0.696

assign ( resid 155 and name HG#
	 )
       ( resid 138 and name HN
	 or resid 161 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1084 and name HN
	 or resid 1104 and name HN
	 or resid 1109 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=1.150 peak=3306 ppm1=0.701 ppm2=8.079

assign ( resid 155 and name HG#
	 )
       ( resid 120 and name HN
	 or resid 122 and name HN
	 or resid 167 and name HD2#
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=0.815 peak=3305 ppm1=0.710 ppm2=7.344

assign ( resid 159 and name HA
	 )
       ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.577 peak=3294 ppm1=4.265 ppm2=1.259

assign ( resid 159 and name HB#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 175 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=0.929 peak=3297 ppm1=1.777 ppm2=4.084

assign ( resid 160 and name HD#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.789 peak=3131 ppm1=-0.018 ppm2=1.213

assign ( resid 160 and name HD#
	 )
       ( resid 25 and name HN
	 or resid 31 and name HN
	 or resid 49 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HN
	 or resid 117 and name HN
	 or resid 177 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=-0.429 peak=3292 ppm1=0.604 ppm2=7.768

assign ( resid 161 and name HG2#
	 )
       ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 96 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 3.5 3.5 0.0 volume=1.618 peak=3279 ppm1=1.178 ppm2=0.615

assign ( resid 162 and name HG#
	 )
       ( resid 75 and name HN
	 or resid 132 and name HN
	 or resid 160 and name HN
	 or resid 162 and name HE2#
	 or resid 162 and name HN
	 or resid 165 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1105 and name HE
	 ) 5.0 5.0 0.0 volume=-0.524 peak=3263 ppm1=2.196 ppm2=7.470

assign ( resid 165 and name HD#
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=-0.715 peak=2899 ppm1=1.287 ppm2=4.069

assign ( resid 165 and name HD#
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 92 and name HD2#
	 or resid 154 and name HE#
	 or resid 154 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=-0.768 peak=2732 ppm1=1.281 ppm2=6.815

assign ( resid 167 and name HA
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.583 peak=2579 ppm1=4.334 ppm2=0.662

assign ( resid 167 and name HA
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.491 peak=47 ppm1=4.334 ppm2=1.001

assign ( resid 167 and name HB#
	 )
       ( resid 120 and name HN
	 or resid 144 and name HN
	 or resid 145 and name HN
	 or resid 167 and name HD2#
	 or resid 168 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=-0.623 peak=3195 ppm1=2.705 ppm2=7.358

assign ( resid 168 and name HG#
	 )
       ( resid 46 and name HG1#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.469 peak=3115 ppm1=0.053 ppm2=1.385

assign ( resid 172 and name HB#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.983 peak=3069 ppm1=1.383 ppm2=1.216

assign ( resid 172 and name HB#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=1.557 peak=3068 ppm1=1.383 ppm2=0.989

assign ( resid 173 and name HD1#
	 )
       ( resid 29 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 ) 5.0 5.0 0.0 volume=0.512 peak=2873 ppm1=0.993 ppm2=4.267

assign ( resid 173 and name HD1#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 79 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 or resid 1114 and name HG#
	 or resid 1118 and name HG#
	 or resid 1118 and name HG#
	 ) 5.0 5.0 0.0 volume=0.527 peak=3282 ppm1=0.987 ppm2=1.405

assign ( resid 173 and name HD1#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.649 peak=2894 ppm1=0.989 ppm2=1.842

assign ( resid 173 and name HG2#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 or resid 185 and name H2#
	 or resid 185 and name H2#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.864 peak=2929 ppm1=0.685 ppm2=1.842

assign ( resid 175 and name HB#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=2.720 peak=2804 ppm1=1.433 ppm2=1.000

assign ( resid 175 and name HB#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.670 peak=2642 ppm1=1.428 ppm2=1.780

assign ( resid 175 and name HB#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 140 and name HG#
	 or resid 150 and name HB#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1092 and name HB
	 or resid 1101 and name HG#
	 or resid 1116 and name HG#
	 or resid 1116 and name HG#
	 ) 5.0 5.0 0.0 volume=0.657 peak=2668 ppm1=1.439 ppm2=2.336

assign ( resid 176 and name HA
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.502 peak=2632 ppm1=4.042 ppm2=0.746

assign ( resid 176 and name HB#
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 97 and name HE1
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=3.654 peak=2637 ppm1=1.405 ppm2=0.752

assign ( resid 179 and name HD#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 73 and name HB#
	 or resid 73 and name HB#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 143 and name HG#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 182 and name HB#
	 or resid 1101 and name HG#
	 or resid 1117 and name HG#
	 or resid 1117 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.575 peak=609 ppm1=3.663 ppm2=2.380

assign ( resid 181 and name HA
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=-3.458 peak=2589 ppm1=4.646 ppm2=2.030

assign ( resid 89 and name HN
	 or resid 131 and name HN
	 )
       ( resid 2 and name HA
	 or resid 73 and name HA
	 or resid 80 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 148 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1099 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 3.5 3.5 0.0 volume=1.259 peak=5561 ppm1=8.139 ppm2=4.345

assign ( resid 84 and name HN
	 or resid 111 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 3.5 3.5 0.0 volume=1.521 peak=5736 ppm1=8.789 ppm2=1.025

assign ( resid 84 and name HN
	 or resid 111 and name HN
	 )
       ( resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 79 and name HG
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.720 peak=5744 ppm1=8.784 ppm2=1.368

assign ( resid 40 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.594 peak=5478 ppm1=8.884 ppm2=1.072

assign ( resid 40 and name HN
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 ) 5.0 5.0 0.0 volume=0.358 peak=6372 ppm1=8.877 ppm2=7.053

assign ( resid 40 and name HN
	 or resid 80 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.521 peak=5569 ppm1=8.890 ppm2=0.964

assign ( resid 46 and name HN
	 or resid 55 and name HN
	 )
       ( resid 7 and name HB
	 or resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.785 peak=5658 ppm1=9.318 ppm2=1.860

assign ( resid 46 and name HN
	 or resid 55 and name HN
	 )
       ( resid 28 and name HA
	 or resid 77 and name HA
	 or resid 79 and name HA
	 or resid 108 and name HA
	 or resid 111 and name HA
	 or resid 125 and name HA
	 or resid 138 and name HB
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.462 peak=5663 ppm1=9.321 ppm2=4.766

assign ( resid 5 and name HN
	 )
       ( resid 8 and name HN
	 or resid 15 and name HN
	 or resid 45 and name HN
	 or resid 76 and name HN
	 or resid 98 and name HN
	 or resid 140 and name HN
	 or resid 1082 and name HN
	 or resid 1088 and name HN
	 ) 5.0 5.0 0.0 volume=-0.494 peak=948 ppm1=10.733 ppm2=8.647

assign ( resid 7 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.497 peak=6204 ppm1=8.004 ppm2=1.161

assign ( resid 9 and name HN
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 18 and name HB#
	 or resid 29 and name HB#
	 or resid 31 and name HG#
	 or resid 31 and name HG#
	 or resid 77 and name HB
	 or resid 91 and name HB#
	 or resid 98 and name HB
	 or resid 107 and name HB#
	 or resid 109 and name HG#
	 or resid 109 and name HG#
	 or resid 112 and name HB#
	 or resid 113 and name HB
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 133 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.459 peak=5888 ppm1=9.007 ppm2=2.168

assign ( resid 9 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 21 and name HB
	 or resid 94 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.411 peak=6413 ppm1=9.009 ppm2=1.705

assign ( resid 9 and name HN
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.993 peak=5886 ppm1=9.012 ppm2=1.201

assign ( resid 10 and name HN
	 )
       ( resid 11 and name HA
	 or resid 57 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 ) 5.0 5.0 0.0 volume=-0.413 peak=5657 ppm1=6.928 ppm2=4.826

assign ( resid 10 and name HN
	 )
       ( resid 46 and name HG1#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.400 peak=5674 ppm1=6.930 ppm2=1.385

assign ( resid 16 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.541 peak=5660 ppm1=9.444 ppm2=0.890

assign ( resid 16 and name HN
	 )
       ( resid 27 and name HB#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.441 peak=5667 ppm1=9.438 ppm2=1.380

assign ( resid 17 and name HN
	 )
       ( resid 55 and name HB#
	 or resid 55 and name HB#
	 or resid 61 and name HB#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 126 and name HG1#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 131 and name HG#
	 or resid 144 and name HG#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 or resid 1075 and name HB
	 or resid 1075 and name HG1#
	 or resid 1078 and name HB#
	 or resid 1085 and name HB
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 ) 5.0 5.0 0.0 volume=0.373 peak=6195 ppm1=9.341 ppm2=1.621

assign ( resid 17 and name HN
	 )
       ( resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 139 and name HB#
	 or resid 143 and name HG#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.610 peak=6196 ppm1=9.332 ppm2=2.594

assign ( resid 17 and name HN
	 )
       ( resid 6 and name HN
	 or resid 56 and name HN
	 or resid 116 and name HN
	 ) 5.0 5.0 0.0 volume=0.476 peak=6199 ppm1=9.332 ppm2=9.519

assign ( resid 18 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.429 peak=6141 ppm1=9.978 ppm2=1.790

assign ( resid 18 and name HN
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 81 and name HB#
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HG#
	 or resid 170 and name HB#
	 or resid 1099 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.826 peak=6143 ppm1=9.978 ppm2=2.567

assign ( resid 18 and name HN
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1089 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.535 peak=6144 ppm1=9.987 ppm2=2.824

assign ( resid 18 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 120 and name HA
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.647 peak=6145 ppm1=9.978 ppm2=3.620

assign ( resid 19 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 120 and name HA
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.375 peak=5567 ppm1=8.231 ppm2=3.623

assign ( resid 19 and name HN
	 )
       ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 ) 5.0 5.0 0.0 volume=0.434 peak=6138 ppm1=8.228 ppm2=4.276

assign ( resid 20 and name HN
	 )
       ( resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=1.436 peak=6152 ppm1=7.699 ppm2=2.242

assign ( resid 21 and name HN
	 )
       ( resid 3 and name HB
	 or resid 22 and name HB#
	 or resid 22 and name HB#
	 or resid 30 and name HA
	 or resid 95 and name HA
	 or resid 108 and name HB
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 155 and name HA
	 or resid 1082 and name HA
	 or resid 1102 and name HA
	 or resid 1105 and name HA
	 ) 5.0 5.0 0.0 volume=0.404 peak=5455 ppm1=9.305 ppm2=4.150

assign ( resid 22 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.371 peak=6156 ppm1=8.967 ppm2=3.603

assign ( resid 25 and name HN
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=-0.532 peak=6171 ppm1=7.740 ppm2=4.074

assign ( resid 26 and name HN
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 175 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 ) 5.0 5.0 0.0 volume=0.514 peak=6176 ppm1=7.698 ppm2=4.087

assign ( resid 26 and name HN
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.445 peak=6173 ppm1=7.697 ppm2=1.204

assign ( resid 27 and name HN
	 )
       ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 52 and name HB
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 71 and name HB#
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 158 and name HB#
	 or resid 158 and name HB#
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1102 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.863 peak=6185 ppm1=7.163 ppm2=4.076

assign ( resid 27 and name HN
	 )
       ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 96 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.443 peak=6181 ppm1=7.167 ppm2=0.631

assign ( resid 30 and name HN
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 180 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.424 peak=6292 ppm1=8.287 ppm2=4.531

assign ( resid 30 and name HN
	 )
       ( resid 138 and name HN
	 or resid 161 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1084 and name HN
	 or resid 1104 and name HN
	 or resid 1109 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=0.487 peak=6294 ppm1=8.283 ppm2=8.079

assign ( resid 31 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.665 peak=6303 ppm1=7.782 ppm2=0.956

assign ( resid 31 and name HN
	 )
       ( resid 51 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.392 peak=6297 ppm1=7.773 ppm2=3.026

assign ( resid 31 and name HN
	 )
       ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1112 and name HA
	 ) 5.0 5.0 0.0 volume=1.170 peak=6300 ppm1=7.782 ppm2=4.279

assign ( resid 32 and name HN
	 )
       ( resid 29 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1085 and name HA
	 or resid 1093 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 ) 5.0 5.0 0.0 volume=0.374 peak=6308 ppm1=8.873 ppm2=4.269

assign ( resid 35 and name HN
	 )
       ( resid 25 and name HN
	 or resid 31 and name HN
	 or resid 49 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HN
	 or resid 117 and name HN
	 or resid 177 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.401 peak=6338 ppm1=10.453 ppm2=7.764

assign ( resid 35 and name HN
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 ) 5.0 5.0 0.0 volume=0.539 peak=6337 ppm1=10.450 ppm2=7.051

assign ( resid 37 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.677 peak=6345 ppm1=7.237 ppm2=1.031

assign ( resid 38 and name HN
	 )
       ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 153 and name HE#
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 ) 5.0 5.0 0.0 volume=0.388 peak=6235 ppm1=7.839 ppm2=2.944

assign ( resid 39 and name HN
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 ) 5.0 5.0 0.0 volume=0.373 peak=6241 ppm1=8.210 ppm2=7.031

assign ( resid 39 and name HD2#
	 )
       ( resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 68 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=-0.396 peak=938 ppm1=5.770 ppm2=7.567

assign ( resid 39 and name HD2#
	 )
       ( resid 32 and name HN
	 or resid 40 and name HN
	 or resid 80 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 143 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 or resid 1076 and name HN
	 or resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=-0.515 peak=6418 ppm1=5.782 ppm2=8.861

assign ( resid 39 and name HD2#
	 )
       ( resid 32 and name HN
	 or resid 40 and name HN
	 or resid 80 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 143 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 or resid 1076 and name HN
	 or resid 1086 and name HN
	 ) 5.0 5.0 0.0 volume=-0.399 peak=6419 ppm1=5.940 ppm2=8.863

assign ( resid 41 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.429 peak=6225 ppm1=9.033 ppm2=1.086

assign ( resid 43 and name HN
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 39 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1102 and name HG#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.733 peak=6220 ppm1=9.187 ppm2=2.528

assign ( resid 43 and name HN
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 110 and name HB#
	 or resid 148 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.524 peak=6222 ppm1=9.185 ppm2=2.895

assign ( resid 45 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.646 peak=6250 ppm1=8.652 ppm2=1.690

assign ( resid 45 and name HN
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 55 and name HG
	 or resid 63 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.566 peak=6251 ppm1=8.652 ppm2=1.869

assign ( resid 45 and name HN
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 58 and name HB
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.538 peak=6255 ppm1=8.652 ppm2=4.543

assign ( resid 48 and name HN
	 )
       ( resid 26 and name HA
	 or resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 109 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=-0.388 peak=6030 ppm1=8.602 ppm2=4.645

assign ( resid 49 and name HN
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.457 peak=6029 ppm1=7.783 ppm2=3.967

assign ( resid 49 and name HN
	 )
       ( resid 20 and name HG
	 or resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 3.5 3.5 0.0 volume=2.061 peak=5570 ppm1=7.784 ppm2=2.253

assign ( resid 51 and name HN
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 137 and name HB
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 183 and name HB#
	 or resid 1082 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.411 peak=6131 ppm1=9.444 ppm2=1.895

assign ( resid 53 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1100 and name HB#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.616 peak=1618 ppm1=9.725 ppm2=0.985

assign ( resid 55 and name HN
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 5.0 5.0 0.0 volume=0.438 peak=5668 ppm1=9.319 ppm2=1.215

assign ( resid 55 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.505 peak=5662 ppm1=9.320 ppm2=1.028

assign ( resid 56 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.437 peak=6257 ppm1=9.535 ppm2=0.905

assign ( resid 57 and name HN
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 162 and name HE2#
	 or resid 1086 and name HD2
	 or resid 1089 and name HZ
	 or resid 1095 and name HN
	 ) 5.0 5.0 0.0 volume=0.346 peak=5821 ppm1=8.903 ppm2=7.137

assign ( resid 57 and name HN
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.448 peak=6261 ppm1=8.890 ppm2=1.101

assign ( resid 58 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.570 peak=6266 ppm1=6.923 ppm2=1.044

assign ( resid 58 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.643 peak=6267 ppm1=6.918 ppm2=1.172

assign ( resid 61 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.749 peak=6319 ppm1=8.548 ppm2=1.090

assign ( resid 63 and name HN
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 3.5 3.5 0.0 volume=1.436 peak=5379 ppm1=8.481 ppm2=2.093

assign ( resid 63 and name HN
	 )
       ( resid 17 and name HB
	 or resid 27 and name HA
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 61 and name HA
	 or resid 85 and name HA
	 or resid 107 and name HA
	 or resid 118 and name HA
	 or resid 123 and name HD#
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 180 and name HA
	 or resid 1077 and name HA
	 or resid 1095 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.568 peak=5392 ppm1=8.483 ppm2=4.497

assign ( resid 64 and name HN
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 18 and name HB#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.362 peak=6113 ppm1=7.234 ppm2=2.107

assign ( resid 70 and name HN
	 )
       ( resid 7 and name HB
	 or resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.350 peak=6108 ppm1=6.958 ppm2=1.865

assign ( resid 72 and name HN
	 )
       ( resid 69 and name HD#
	 or resid 69 and name HD#
	 or resid 86 and name HB#
	 or resid 93 and name HA
	 or resid 102 and name HA
	 or resid 114 and name HA#
	 or resid 143 and name HA
	 or resid 146 and name HA
	 or resid 179 and name HD#
	 or resid 1073 and name HA#
	 or resid 1092 and name HA
	 or resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.816 peak=5612 ppm1=6.991 ppm2=3.789

assign ( resid 72 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.636 peak=5611 ppm1=6.998 ppm2=3.604

assign ( resid 74 and name HE2#
	 )
       ( resid 8 and name HB
	 or resid 19 and name HB#
	 or resid 38 and name HB#
	 or resid 38 and name HB#
	 or resid 49 and name HG#
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 80 and name HB
	 or resid 93 and name HB
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 109 and name HB#
	 or resid 140 and name HG#
	 or resid 140 and name HG#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 180 and name HB#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 or resid 1092 and name HB
	 or resid 1101 and name HG#
	 or resid 1101 and name HG#
	 ) 5.0 5.0 0.0 volume=1.001 peak=5418 ppm1=7.629 ppm2=2.351

assign ( resid 75 and name HN
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.883 peak=6326 ppm1=7.456 ppm2=5.987

assign ( resid 75 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.407 peak=6323 ppm1=7.453 ppm2=0.844

assign ( resid 78 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.391 peak=5952 ppm1=8.465 ppm2=0.726

assign ( resid 79 and name HN
	 )
       ( resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.398 peak=5337 ppm1=9.154 ppm2=0.781

assign ( resid 83 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 40 and name HB#
	 or resid 40 and name HB#
	 or resid 64 and name HB#
	 or resid 70 and name HA
	 or resid 98 and name HA
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 or resid 152 and name HA
	 or resid 1088 and name HA#
	 or resid 1094 and name HA#
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.411 peak=6417 ppm1=8.168 ppm2=3.574

assign ( resid 84 and name HN
	 )
       ( resid 28 and name HA
	 or resid 77 and name HA
	 or resid 79 and name HA
	 or resid 108 and name HA
	 or resid 111 and name HA
	 or resid 125 and name HA
	 or resid 138 and name HB
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.578 peak=5365 ppm1=8.784 ppm2=4.759

assign ( resid 86 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.365 peak=6024 ppm1=7.859 ppm2=1.000

assign ( resid 86 and name HN
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 120 and name HA
	 or resid 126 and name HA
	 or resid 1100 and name HD#
	 ) 5.0 5.0 0.0 volume=0.498 peak=5879 ppm1=7.859 ppm2=3.619

assign ( resid 86 and name HN
	 )
       ( resid 24 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 74 and name HE2#
	 or resid 77 and name HN
	 or resid 85 and name HN
	 or resid 103 and name HN
	 or resid 141 and name HN
	 or resid 142 and name HN
	 or resid 1111 and name HD2#
	 or resid 1117 and name HE2#
	 ) 3.5 3.5 0.0 volume=1.521 peak=5874 ppm1=7.859 ppm2=7.646

assign ( resid 89 and name HN
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 82 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 122 and name HB#
	 or resid 148 and name HB#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1089 and name HB#
	 ) 5.0 5.0 0.0 volume=0.400 peak=6123 ppm1=8.131 ppm2=2.865

assign ( resid 89 and name HN
	 )
       ( resid 17 and name HB
	 or resid 31 and name HA
	 or resid 58 and name HB
	 or resid 59 and name HA
	 or resid 85 and name HA
	 or resid 106 and name HA
	 or resid 118 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1095 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.489 peak=6121 ppm1=8.126 ppm2=4.544

assign ( resid 89 and name HN
	 )
       ( resid 40 and name HE#
	 or resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.484 peak=6122 ppm1=8.123 ppm2=6.160

assign ( resid 96 and name HN
	 )
       ( resid 23 and name HN
	 or resid 25 and name HN
	 or resid 31 and name HN
	 or resid 49 and name HN
	 or resid 59 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HN
	 or resid 117 and name HN
	 or resid 177 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 3.5 3.5 0.0 volume=1.471 peak=5396 ppm1=8.176 ppm2=7.752

assign ( resid 97 and name HE1
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 82 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 148 and name HB#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=-0.626 peak=726 ppm1=11.703 ppm2=2.869

assign ( resid 97 and name HE1
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.418 peak=868 ppm1=11.710 ppm2=1.684

assign ( resid 97 and name HE1
	 )
       ( resid 24 and name HA
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 114 and name HA#
	 or resid 147 and name HD#
	 or resid 160 and name HA
	 or resid 173 and name HA
	 or resid 1078 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.461 peak=733 ppm1=11.699 ppm2=3.360

assign ( resid 98 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.457 peak=5372 ppm1=8.682 ppm2=0.733

assign ( resid 101 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.403 peak=6014 ppm1=8.301 ppm2=0.722

assign ( resid 104 and name HN
	 )
       ( resid 38 and name HN
	 or resid 86 and name HN
	 or resid 147 and name HN
	 or resid 177 and name HN
	 ) 5.0 5.0 0.0 volume=0.490 peak=6012 ppm1=7.280 ppm2=7.830

assign ( resid 111 and name HN
	 )
       ( resid 26 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 78 and name HB#
	 or resid 78 and name HB#
	 or resid 97 and name HB#
	 or resid 104 and name HB#
	 or resid 105 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 135 and name HE#
	 or resid 135 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 151 and name HA
	 or resid 168 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1096 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.531 peak=5746 ppm1=8.786 ppm2=3.033

assign ( resid 111 and name HN
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 ) 5.0 5.0 0.0 volume=0.576 peak=5745 ppm1=8.779 ppm2=7.054

assign ( resid 111 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 3.5 3.5 0.0 volume=1.219 peak=5738 ppm1=8.784 ppm2=0.712

assign ( resid 112 and name HN
	 )
       ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 70 and name HN
	 or resid 72 and name HN
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 132 and name HD2#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1081 and name HE#
	 or resid 1083 and name HD2
	 or resid 1102 and name HE2#
	 or resid 1111 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.560 peak=5781 ppm1=8.132 ppm2=7.003

assign ( resid 119 and name HN
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 117 and name HA
	 or resid 125 and name HB
	 or resid 141 and name HA
	 or resid 142 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 174 and name HA
	 or resid 180 and name HD#
	 or resid 182 and name HD#
	 or resid 1073 and name HA#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=0.481 peak=5619 ppm1=7.984 ppm2=3.917

assign ( resid 119 and name HN
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 55 and name HG
	 or resid 63 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 174 and name HG
	 or resid 184 and name HB#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.916 peak=5617 ppm1=7.991 ppm2=1.869

assign ( resid 120 and name HN
	 )
       ( resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.647 peak=5939 ppm1=7.351 ppm2=0.788

assign ( resid 121 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.471 peak=5435 ppm1=7.192 ppm2=0.843

assign ( resid 121 and name HN
	 )
       ( resid 120 and name HN
	 or resid 122 and name HN
	 or resid 144 and name HN
	 or resid 145 and name HN
	 or resid 167 and name HD2#
	 or resid 168 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 ) 3.5 3.5 0.0 volume=2.342 peak=6385 ppm1=7.188 ppm2=7.351

assign ( resid 122 and name HN
	 )
       ( resid 1 and name HA
	 or resid 4 and name HA
	 or resid 22 and name HA
	 or resid 25 and name HA
	 or resid 27 and name HA
	 or resid 61 and name HA
	 or resid 65 and name HA
	 or resid 89 and name HB#
	 or resid 89 and name HB#
	 or resid 107 and name HA
	 or resid 119 and name HA
	 or resid 123 and name HD#
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 182 and name HA
	 or resid 1098 and name HA#
	 or resid 1114 and name HA
	 ) 5.0 5.0 0.0 volume=0.911 peak=5795 ppm1=7.324 ppm2=4.439

assign ( resid 125 and name HN
	 )
       ( resid 11 and name HN
	 or resid 103 and name HE1
	 or resid 127 and name HN
	 or resid 155 and name HN
	 or resid 181 and name HN
	 or resid 1087 and name HN
	 or resid 1094 and name HN
	 or resid 1114 and name HN
	 ) 5.0 5.0 0.0 volume=0.931 peak=6386 ppm1=8.000 ppm2=8.351

assign ( resid 126 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.076 peak=5543 ppm1=8.307 ppm2=1.276

assign ( resid 128 and name HN
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=1.175 peak=5552 ppm1=7.983 ppm2=1.730

assign ( resid 130 and name HN
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=1.066 peak=5766 ppm1=8.578 ppm2=2.045

assign ( resid 131 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 94 and name HB#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 135 and name HB#
	 or resid 144 and name HD#
	 or resid 147 and name HG#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 177 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1099 and name HE#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 3.5 3.5 0.0 volume=2.246 peak=5558 ppm1=8.147 ppm2=1.691

assign ( resid 132 and name HN
	 )
       ( resid 83 and name HN
	 or resid 89 and name HN
	 or resid 91 and name HN
	 or resid 92 and name HN
	 or resid 96 and name HN
	 or resid 131 and name HN
	 or resid 133 and name HN
	 or resid 134 and name HN
	 or resid 156 and name HN
	 or resid 174 and name HN
	 ) 3.5 3.5 0.0 volume=2.897 peak=6388 ppm1=7.491 ppm2=8.159

assign ( resid 132 and name HN
	 )
       ( resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.618 peak=5909 ppm1=7.494 ppm2=1.754

assign ( resid 134 and name HN
	 )
       ( resid 3 and name HB
	 or resid 22 and name HB#
	 or resid 22 and name HB#
	 or resid 30 and name HA
	 or resid 95 and name HA
	 or resid 108 and name HB
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 155 and name HA
	 or resid 1082 and name HA
	 or resid 1102 and name HA
	 or resid 1105 and name HA
	 ) 5.0 5.0 0.0 volume=0.615 peak=6001 ppm1=8.190 ppm2=4.156

assign ( resid 134 and name HE2#
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 59 and name HB#
	 or resid 63 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HB#
	 or resid 129 and name HB#
	 or resid 129 and name HG
	 or resid 135 and name HB#
	 or resid 137 and name HB
	 or resid 140 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HG#
	 or resid 149 and name HG
	 or resid 150 and name HB#
	 or resid 182 and name HB#
	 or resid 183 and name HB#
	 or resid 1099 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.408 peak=6415 ppm1=7.532 ppm2=1.920

assign ( resid 135 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.344 peak=6414 ppm1=8.049 ppm2=0.749

assign ( resid 142 and name HN
	 )
       ( resid 2 and name HE2#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 74 and name HE2#
	 or resid 90 and name HZ
	 or resid 134 and name HE2#
	 or resid 1081 and name HZ
	 or resid 1103 and name HZ2
	 ) 5.0 5.0 0.0 volume=0.407 peak=5999 ppm1=7.625 ppm2=6.856

assign ( resid 143 and name HN
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 63 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.942 peak=5354 ppm1=8.867 ppm2=4.038

assign ( resid 145 and name HN
	 )
       ( resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.407 peak=5997 ppm1=7.379 ppm2=1.247

assign ( resid 145 and name HN
	 )
       ( resid 2 and name HE2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HE#
	 or resid 90 and name HZ
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 169 and name HE#
	 or resid 1081 and name HZ
	 ) 5.0 5.0 0.0 volume=0.458 peak=5601 ppm1=7.386 ppm2=6.844

assign ( resid 147 and name HN
	 )
       ( resid 120 and name HN
	 or resid 144 and name HN
	 or resid 145 and name HN
	 or resid 167 and name HD2#
	 or resid 168 and name HN
	 or resid 1085 and name HN
	 or resid 1093 and name HN
	 ) 5.0 5.0 0.0 volume=0.502 peak=5918 ppm1=7.811 ppm2=7.361

assign ( resid 147 and name HN
	 )
       ( resid 61 and name HN
	 or resid 105 and name HN
	 or resid 146 and name HN
	 or resid 148 and name HN
	 or resid 173 and name HN
	 or resid 183 and name HN
	 or resid 1091 and name HN
	 or resid 1116 and name HN
	 ) 3.5 3.5 0.0 volume=1.528 peak=5917 ppm1=7.809 ppm2=8.526

assign ( resid 148 and name HN
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 98 and name HB
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=1.037 peak=5440 ppm1=8.547 ppm2=2.229

assign ( resid 149 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.227 peak=5823 ppm1=8.452 ppm2=0.828

assign ( resid 152 and name HN
	 )
       ( resid 3 and name HN
	 or resid 30 and name HN
	 or resid 42 and name HN
	 or resid 101 and name HN
	 or resid 110 and name HN
	 or resid 126 and name HN
	 or resid 151 and name HN
	 or resid 158 and name HN
	 or resid 1092 and name HN
	 or resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=0.437 peak=5748 ppm1=8.852 ppm2=8.275

assign ( resid 152 and name HN
	 )
       ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1103 and name HD1
	 or resid 1108 and name HE2#
	 or resid 1117 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.810 peak=5742 ppm1=8.850 ppm2=6.931

assign ( resid 152 and name HN
	 )
       ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.448 peak=5747 ppm1=8.847 ppm2=0.695

assign ( resid 152 and name HN
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 145 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.395 peak=5749 ppm1=8.852 ppm2=1.509

assign ( resid 153 and name HN
	 )
       ( resid 6 and name HB#
	 or resid 6 and name HB#
	 or resid 23 and name HB#
	 or resid 26 and name HB#
	 or resid 32 and name HB#
	 or resid 32 and name HB#
	 or resid 68 and name HD#
	 or resid 68 and name HD#
	 or resid 104 and name HB#
	 or resid 107 and name HE#
	 or resid 107 and name HE#
	 or resid 110 and name HB#
	 or resid 128 and name HE#
	 or resid 128 and name HE#
	 or resid 131 and name HE#
	 or resid 131 and name HE#
	 or resid 132 and name HB#
	 or resid 133 and name HE#
	 or resid 133 and name HE#
	 or resid 144 and name HE#
	 or resid 144 and name HE#
	 or resid 150 and name HE#
	 or resid 150 and name HE#
	 or resid 151 and name HA
	 or resid 183 and name HE#
	 or resid 183 and name HE#
	 or resid 184 and name HE#
	 or resid 184 and name HE#
	 or resid 1086 and name HB#
	 or resid 1100 and name HD#
	 or resid 1114 and name HE#
	 or resid 1114 and name HE#
	 or resid 1118 and name HE#
	 or resid 1118 and name HE#
	 ) 5.0 5.0 0.0 volume=0.542 peak=5988 ppm1=6.961 ppm2=3.051

assign ( resid 156 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 ) 5.0 5.0 0.0 volume=0.536 peak=5987 ppm1=8.131 ppm2=0.892

assign ( resid 157 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.924 peak=5329 ppm1=8.853 ppm2=1.289

assign ( resid 157 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.441 peak=5326 ppm1=8.848 ppm2=1.777

assign ( resid 158 and name HN
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.438 peak=5362 ppm1=8.310 ppm2=1.244

assign ( resid 158 and name HN
	 )
       ( resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 117 and name HA
	 or resid 125 and name HB
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 142 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 174 and name HA
	 or resid 180 and name HD#
	 or resid 182 and name HD#
	 or resid 1073 and name HA#
	 or resid 1074 and name HB#
	 or resid 1074 and name HB#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1115 and name HB#
	 or resid 1115 and name HB#
	 ) 5.0 5.0 0.0 volume=0.487 peak=5359 ppm1=8.302 ppm2=3.908

assign ( resid 159 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 52 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1112 and name HG1#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 or resid 1113 and name HG2#
	 ) 5.0 5.0 0.0 volume=-0.363 peak=6410 ppm1=9.427 ppm2=1.267

assign ( resid 160 and name HN
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 5.0 5.0 0.0 volume=0.625 peak=5983 ppm1=7.512 ppm2=0.574

assign ( resid 161 and name HN
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1112 and name HG1#
	 ) 3.5 3.5 0.0 volume=-1.271 peak=5734 ppm1=8.106 ppm2=1.200

assign ( resid 161 and name HN
	 )
       ( resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 56 and name HE#
	 or resid 75 and name HN
	 or resid 132 and name HD2#
	 or resid 132 and name HN
	 or resid 160 and name HN
	 or resid 162 and name HE2#
	 or resid 162 and name HN
	 or resid 165 and name HN
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1096 and name HD#
	 or resid 1105 and name HE
	 ) 5.0 5.0 0.0 volume=-0.956 peak=5732 ppm1=8.104 ppm2=7.478

assign ( resid 162 and name HE2#
	 )
       ( resid 9 and name HB
	 or resid 31 and name HB#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 140 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 179 and name HB#
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.349 peak=6421 ppm1=7.485 ppm2=1.985

assign ( resid 162 and name HE2#
	 )
       ( resid 9 and name HB
	 or resid 31 and name HB#
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 179 and name HB#
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.374 peak=6400 ppm1=7.167 ppm2=1.995

assign ( resid 162 and name HE2#
	 )
       ( resid 9 and name HA
	 or resid 26 and name HA
	 or resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 82 and name HA
	 or resid 109 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 or resid 1090 and name HA
	 ) 5.0 5.0 0.0 volume=0.526 peak=6396 ppm1=7.496 ppm2=4.622

assign ( resid 162 and name HE2#
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.411 peak=6399 ppm1=7.166 ppm2=1.171

assign ( resid 162 and name HE2#
	 )
       ( resid 9 and name HA
	 or resid 26 and name HA
	 or resid 37 and name HA
	 or resid 46 and name HA
	 or resid 56 and name HA
	 or resid 82 and name HA
	 or resid 109 and name HA
	 or resid 138 and name HA
	 or resid 178 and name HA
	 or resid 181 and name HA
	 or resid 1088 and name HA#
	 ) 5.0 5.0 0.0 volume=0.554 peak=6398 ppm1=7.158 ppm2=4.632

assign ( resid 163 and name HN
	 )
       ( resid 4 and name HA
	 or resid 25 and name HA
	 or resid 27 and name HA
	 or resid 61 and name HA
	 or resid 65 and name HA
	 or resid 89 and name HB#
	 or resid 89 and name HB#
	 or resid 107 and name HA
	 or resid 123 and name HD#
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 182 and name HA
	 or resid 1077 and name HA
	 or resid 1098 and name HA#
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.366 peak=5702 ppm1=7.943 ppm2=4.465

assign ( resid 163 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.998 peak=5701 ppm1=7.934 ppm2=1.321

assign ( resid 163 and name HN
	 )
       ( resid 40 and name HA
	 or resid 55 and name HA
	 or resid 156 and name HA
	 or resid 1086 and name HA
	 or resid 1096 and name HA
	 ) 5.0 5.0 0.0 volume=0.583 peak=5699 ppm1=7.938 ppm2=5.482

assign ( resid 165 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=1.166 peak=5790 ppm1=7.482 ppm2=1.175

assign ( resid 166 and name HN
	 )
       ( resid 65 and name HB#
	 or resid 65 and name HB#
	 or resid 118 and name HB#
	 or resid 118 and name HB#
	 or resid 148 and name HB#
	 or resid 162 and name HB#
	 or resid 167 and name HB#
	 or resid 167 and name HB#
	 or resid 169 and name HB#
	 or resid 170 and name HB#
	 or resid 1081 and name HB#
	 ) 5.0 5.0 0.0 volume=0.424 peak=6212 ppm1=8.740 ppm2=2.719

assign ( resid 167 and name HD2#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 166 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.550 peak=6406 ppm1=7.354 ppm2=2.040

assign ( resid 169 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 19 and name HB#
	 or resid 29 and name HB#
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 144 and name HD#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.396 peak=6063 ppm1=6.622 ppm2=1.808

assign ( resid 170 and name HN
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.385 peak=6061 ppm1=9.033 ppm2=4.047

assign ( resid 170 and name HN
	 )
       ( resid 31 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 55 and name HG
	 or resid 63 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 137 and name HB
	 or resid 145 and name HB#
	 or resid 147 and name HG#
	 or resid 156 and name HG#
	 or resid 166 and name HD#
	 or resid 184 and name HB#
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HG#
	 or resid 1106 and name HG
	 or resid 1114 and name HB#
	 or resid 1114 and name HB#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.492 peak=5628 ppm1=9.036 ppm2=1.871

assign ( resid 170 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.718 peak=6058 ppm1=9.035 ppm2=1.023

assign ( resid 170 and name HN
	 )
       ( resid 169 and name HD#
	 or resid 169 and name HD#
	 or resid 169 and name HD#
	 or resid 169 and name HD#
	 or resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=1.013 peak=5388 ppm1=9.026 ppm2=6.633

assign ( resid 171 and name HN
	 )
       ( resid 46 and name HG1#
	 or resid 79 and name HG
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 172 and name HB#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1078 and name HG#
	 ) 5.0 5.0 0.0 volume=0.461 peak=6052 ppm1=8.085 ppm2=1.389

assign ( resid 172 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.430 peak=5971 ppm1=8.110 ppm2=1.008

assign ( resid 173 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 44 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 117 and name HG2#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 126 and name HD1#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.929 peak=1778 ppm1=8.556 ppm2=0.833

assign ( resid 173 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 7 and name HB
	 or resid 29 and name HB#
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 149 and name HB#
	 or resid 156 and name HG#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HB#
	 ) 5.0 5.0 0.0 volume=0.453 peak=6046 ppm1=8.572 ppm2=1.822

assign ( resid 175 and name HN
	 )
       ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 25 and name HN
	 or resid 26 and name HN
	 or resid 59 and name HN
	 or resid 95 and name HN
	 or resid 97 and name HZ2
	 or resid 117 and name HN
	 or resid 150 and name HN
	 or resid 177 and name HN
	 or resid 178 and name HN
	 or resid 1108 and name HN
	 ) 5.0 5.0 0.0 volume=0.619 peak=5504 ppm1=7.917 ppm2=7.724

assign ( resid 175 and name HN
	 )
       ( resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1075 and name HD1#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.918 peak=5968 ppm1=7.922 ppm2=0.785

assign ( resid 175 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.489 peak=5969 ppm1=7.918 ppm2=0.969

assign ( resid 176 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 5.0 5.0 0.0 volume=0.455 peak=5966 ppm1=7.905 ppm2=1.785

assign ( resid 176 and name HN
	 )
       ( resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 19 and name HD#
	 or resid 46 and name HG1#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 149 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 174 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 1078 and name HG#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1085 and name HD1#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 or resid 1107 and name HD#
	 ) 5.0 5.0 0.0 volume=0.888 peak=5967 ppm1=7.896 ppm2=0.757

assign ( resid 176 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.531 peak=5965 ppm1=7.906 ppm2=0.972

assign ( resid 178 and name HN
	 )
       ( resid 48 and name HA#
	 or resid 114 and name HA#
	 or resid 136 and name HD#
	 or resid 136 and name HD#
	 or resid 146 and name HA
	 or resid 179 and name HD#
	 or resid 180 and name HD#
	 or resid 182 and name HD#
	 or resid 1079 and name HB#
	 or resid 1092 and name HA
	 or resid 1098 and name HA#
	 ) 5.0 5.0 0.0 volume=0.544 peak=5963 ppm1=7.739 ppm2=3.733

assign ( resid 1108 and name HE2#
	 )
       ( resid 31 and name HB#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 140 and name HB#
	 or resid 147 and name HB#
	 or resid 149 and name HG
	 or resid 155 and name HB
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 ) 6.0 6.0 0.0 volume=0.142 peak=1291 ppm1=7.583 ppm2=1.972

assign ( resid 1108 and name HE2#
	 )
       ( resid 3 and name HB
	 or resid 22 and name HB#
	 or resid 22 and name HB#
	 or resid 30 and name HA
	 or resid 48 and name HA#
	 or resid 86 and name HB#
	 or resid 95 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 155 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1105 and name HA
	 ) 5.0 5.0 0.0 volume=0.232 peak=1290 ppm1=7.581 ppm2=4.172

assign ( resid 1077 and name HN
	 )
       ( resid 45 and name HA
	 or resid 58 and name HA
	 or resid 83 and name HA
	 or resid 86 and name HA
	 ) 5.0 5.0 0.0 volume=0.224 peak=322 ppm1=8.251 ppm2=5.237

assign ( resid 1076 and name HN
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 68 and name HB#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 6.0 6.0 0.0 volume=0.160 peak=181 ppm1=8.946 ppm2=2.025

assign ( resid 1077 and name HN
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 ) 5.0 5.0 0.0 volume=0.730 peak=589 ppm1=8.249 ppm2=1.768

assign ( resid 1082 and name HN
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 79 and name HG
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 1100 and name HG#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 or resid 1109 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.194 peak=158 ppm1=8.688 ppm2=1.342

assign ( resid 1084 and name HN
	 )
       ( resid 4 and name HN
	 or resid 9 and name HN
	 or resid 22 and name HN
	 or resid 41 and name HN
	 or resid 82 and name HN
	 or resid 88 and name HN
	 or resid 170 and name HN
	 or resid 1083 and name HN
	 or resid 1101 and name HN
	 ) 5.0 5.0 0.0 volume=0.208 peak=1273 ppm1=8.081 ppm2=9.013

assign ( resid 1085 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.389 peak=620 ppm1=7.397 ppm2=1.094

assign ( resid 1085 and name HN
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1110 and name HB#
	 ) 5.0 5.0 0.0 volume=0.366 peak=627 ppm1=7.399 ppm2=3.988

assign ( resid 1085 and name HN
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 145 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 183 and name HG#
	 or resid 183 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.315 peak=622 ppm1=7.394 ppm2=1.519

assign ( resid 1085 and name HN
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 or resid 1089 and name HZ
	 ) 5.0 5.0 0.0 volume=0.218 peak=76 ppm1=7.391 ppm2=7.162

assign ( resid 1086 and name HN
	 )
       ( resid 11 and name HN
	 or resid 103 and name HE1
	 or resid 127 and name HN
	 or resid 155 and name HN
	 or resid 181 and name HN
	 or resid 1087 and name HN
	 ) 6.0 6.0 0.0 volume=0.166 peak=173 ppm1=8.878 ppm2=8.345

assign ( resid 1087 and name HN
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 121 and name HN
	 or resid 162 and name HE2#
	 or resid 1089 and name HZ
	 ) 5.0 5.0 0.0 volume=0.255 peak=122 ppm1=8.395 ppm2=7.166

assign ( resid 1089 and name HN
	 )
       ( resid 40 and name HA
	 or resid 156 and name HA
	 or resid 1086 and name HA
	 or resid 1096 and name HA
	 ) 6.0 6.0 0.0 volume=0.150 peak=256 ppm1=8.617 ppm2=5.489

assign ( resid 1090 and name HN
	 )
       ( resid 48 and name HN
	 or resid 105 and name HN
	 or resid 130 and name HN
	 or resid 173 and name HN
	 or resid 183 and name HN
	 or resid 1089 and name HN
	 or resid 1091 and name HN
	 ) 5.0 5.0 0.0 volume=0.320 peak=117 ppm1=7.993 ppm2=8.583

assign ( resid 1091 and name HN
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.196 peak=136 ppm1=8.584 ppm2=1.131

assign ( resid 1091 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.348 peak=132 ppm1=8.584 ppm2=1.024

assign ( resid 1093 and name HN
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 6.0 6.0 0.0 volume=-0.180 peak=490 ppm1=7.373 ppm2=2.909

assign ( resid 1093 and name HN
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=-0.828 peak=493 ppm1=7.380 ppm2=4.254

assign ( resid 1093 and name HN
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 6.0 6.0 0.0 volume=-0.190 peak=492 ppm1=7.379 ppm2=4.017

assign ( resid 1094 and name HN
	 )
       ( resid 3 and name HN
	 or resid 30 and name HN
	 or resid 42 and name HN
	 or resid 101 and name HN
	 or resid 110 and name HN
	 or resid 126 and name HN
	 or resid 151 and name HN
	 or resid 158 and name HN
	 or resid 1092 and name HN
	 or resid 1113 and name HN
	 ) 5.0 5.0 0.0 volume=0.387 peak=485 ppm1=8.417 ppm2=8.272

assign ( resid 1094 and name HN
	 )
       ( resid 10 and name HN
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 72 and name HN
	 or resid 153 and name HN
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1089 and name HE#
	 or resid 1108 and name HE2#
	 or resid 1111 and name HD2#
	 ) 6.0 6.0 0.0 volume=0.164 peak=479 ppm1=8.417 ppm2=6.948

assign ( resid 1094 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 137 and name HG1#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.196 peak=472 ppm1=8.414 ppm2=0.920

assign ( resid 1094 and name HN
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 6.0 6.0 0.0 volume=0.178 peak=475 ppm1=8.425 ppm2=2.910

assign ( resid 1094 and name HN
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.559 peak=502 ppm1=8.420 ppm2=4.257

assign ( resid 1094 and name HN
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 98 and name HB
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=0.227 peak=474 ppm1=8.424 ppm2=2.231

assign ( resid 1095 and name HN
	 )
       ( resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 82 and name HB#
	 or resid 90 and name HB#
	 or resid 92 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 148 and name HB#
	 or resid 153 and name HE#
	 or resid 157 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1090 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.467 peak=385 ppm1=7.135 ppm2=2.907

assign ( resid 1095 and name HN
	 )
       ( resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 101 and name HG1#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.206 peak=383 ppm1=7.132 ppm2=1.142

assign ( resid 1095 and name HN
	 )
       ( resid 2 and name HG#
	 or resid 2 and name HG#
	 or resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 81 and name HB#
	 or resid 98 and name HB
	 or resid 109 and name HG#
	 or resid 109 and name HG#
	 or resid 112 and name HB#
	 or resid 113 and name HB
	 or resid 143 and name HB#
	 or resid 162 and name HB#
	 or resid 162 and name HG#
	 or resid 1082 and name HG#
	 or resid 1090 and name HB#
	 or resid 1095 and name HG#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 5.0 5.0 0.0 volume=1.068 peak=381 ppm1=7.132 ppm2=2.202

assign ( resid 1095 and name HN
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 29 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 62 and name HA
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.414 peak=389 ppm1=7.137 ppm2=4.239

assign ( resid 1096 and name HN
	 )
       ( resid 93 and name HN
	 or resid 102 and name HN
	 or resid 119 and name HN
	 or resid 128 and name HN
	 or resid 163 and name HN
	 or resid 1090 and name HN
	 or resid 1107 and name HN
	 ) 6.0 6.0 0.0 volume=0.152 peak=271 ppm1=8.797 ppm2=7.954

assign ( resid 1096 and name HN
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1093 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.186 peak=31 ppm1=8.802 ppm2=1.131

assign ( resid 1096 and name HN
	 )
       ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 ) 5.0 5.0 0.0 volume=0.734 peak=260 ppm1=8.799 ppm2=2.081

assign ( resid 1099 and name HN
	 )
       ( resid 72 and name HA
	 or resid 185 and name H3'
	 or resid 1097 and name HA
	 ) 5.0 5.0 0.0 volume=0.573 peak=319 ppm1=8.140 ppm2=4.700

assign ( resid 1099 and name HN
	 )
       ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 63 and name HB#
	 or resid 79 and name HB#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1077 and name HD#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1084 and name HG2#
	 or resid 1085 and name HG1#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 or resid 1097 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.387 peak=305 ppm1=8.142 ppm2=1.129

assign ( resid 1099 and name HN
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 6.0 6.0 0.0 volume=0.160 peak=306 ppm1=8.140 ppm2=1.496

assign ( resid 1099 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.323 peak=304 ppm1=8.142 ppm2=1.025

assign ( resid 1101 and name HN
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 3.5 3.5 0.0 volume=1.345 peak=73 ppm1=9.068 ppm2=2.031

assign ( resid 1102 and name HN
	 )
       ( resid 83 and name HN
	 or resid 89 and name HN
	 or resid 112 and name HN
	 or resid 131 and name HN
	 or resid 156 and name HN
	 or resid 161 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 or resid 1081 and name HN
	 or resid 1099 and name HN
	 or resid 1104 and name HN
	 or resid 1112 and name HN
	 or resid 1118 and name HN
	 ) 6.0 6.0 0.0 volume=0.163 peak=419 ppm1=9.138 ppm2=8.116

assign ( resid 1102 and name HN
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 31 and name HB#
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 68 and name HB#
	 or resid 106 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.785 peak=409 ppm1=9.137 ppm2=2.019

assign ( resid 1102 and name HN
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 6.0 6.0 0.0 volume=0.152 peak=408 ppm1=9.137 ppm2=1.495

assign ( resid 1102 and name HE2#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 137 and name HG1#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.218 peak=1286 ppm1=6.982 ppm2=0.917

assign ( resid 1102 and name HE2#
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.215 peak=1289 ppm1=7.592 ppm2=0.915

assign ( resid 1103 and name HN
	 )
       ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HD#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1075 and name HG2#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1087 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1100 and name HB#
	 ) 5.0 5.0 0.0 volume=0.219 peak=361 ppm1=7.296 ppm2=1.024

assign ( resid 1103 and name HN
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 112 and name HB#
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 5.0 5.0 0.0 volume=0.261 peak=362 ppm1=7.298 ppm2=1.498

assign ( resid 1103 and name HN
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 9 and name HB
	 or resid 19 and name HG
	 or resid 31 and name HB#
	 or resid 33 and name HB
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 68 and name HB#
	 or resid 106 and name HB#
	 or resid 123 and name HB#
	 or resid 126 and name HB
	 or resid 131 and name HB#
	 or resid 131 and name HB#
	 or resid 139 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 155 and name HB
	 or resid 156 and name HB#
	 or resid 156 and name HB#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 179 and name HB#
	 or resid 1082 and name HG#
	 or resid 1095 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1101 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.331 peak=363 ppm1=7.298 ppm2=2.024

assign ( resid 1103 and name HE1
	 )
       ( resid 18 and name HB#
	 or resid 29 and name HB#
	 or resid 31 and name HG#
	 or resid 31 and name HG#
	 or resid 37 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 77 and name HB
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 91 and name HB#
	 or resid 95 and name HB#
	 or resid 107 and name HB#
	 or resid 109 and name HG#
	 or resid 109 and name HG#
	 or resid 112 and name HG
	 or resid 113 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 133 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 143 and name HB#
	 or resid 153 and name HB#
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 1087 and name HB
	 or resid 1095 and name HG#
	 or resid 1101 and name HB#
	 or resid 1102 and name HB#
	 or resid 1102 and name HB#
	 or resid 1116 and name HB#
	 or resid 1117 and name HB#
	 ) 5.0 5.0 0.0 volume=0.331 peak=66 ppm1=9.781 ppm2=2.137

assign ( resid 1103 and name HE1
	 )
       ( resid 9 and name HA
	 or resid 58 and name HB
	 or resid 82 and name HA
	 or resid 106 and name HA
	 or resid 1074 and name HA
	 or resid 1076 and name HA
	 or resid 1090 and name HA
	 or resid 1103 and name HA
	 or resid 1110 and name HA
	 or resid 1115 and name HA
	 ) 5.0 5.0 0.0 volume=0.280 peak=67 ppm1=9.780 ppm2=4.574

assign ( resid 1103 and name HE1
	 )
       ( resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 6.0 6.0 0.0 volume=0.179 peak=65 ppm1=9.779 ppm2=0.932

assign ( resid 1103 and name HE1
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.204 peak=70 ppm1=9.778 ppm2=7.272

assign ( resid 1103 and name HE1
	 )
       ( resid 70 and name HB#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.239 peak=63 ppm1=9.776 ppm2=0.343

assign ( resid 1103 and name HE1
	 )
       ( resid 2 and name HE2#
	 or resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 58 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1081 and name HD#
	 or resid 1103 and name HD1
	 or resid 1103 and name HZ2
	 or resid 1117 and name HE2#
	 ) 2.8 2.8 0.0 volume=4.897 peak=69 ppm1=9.779 ppm2=6.889

assign ( resid 1104 and name HN
	 )
       ( resid 31 and name HB#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 45 and name HE#
	 or resid 94 and name HB#
	 or resid 106 and name HB#
	 or resid 107 and name HB#
	 or resid 126 and name HB
	 or resid 135 and name HB#
	 or resid 140 and name HB#
	 or resid 149 and name HG
	 or resid 180 and name HB#
	 or resid 181 and name HB#
	 or resid 182 and name HB#
	 or resid 1099 and name HB#
	 or resid 1100 and name HB#
	 or resid 1105 and name HB#
	 or resid 1105 and name HB#
	 or resid 1106 and name HB#
	 or resid 1112 and name HB
	 or resid 1116 and name HB#
	 ) 5.0 5.0 0.0 volume=0.933 peak=235 ppm1=8.143 ppm2=1.966

assign ( resid 1104 and name HN
	 )
       ( resid 19 and name HA
	 or resid 30 and name HB#
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 91 and name HA
	 or resid 124 and name HB#
	 or resid 128 and name HA
	 or resid 133 and name HA
	 or resid 140 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 or resid 1076 and name HB#
	 or resid 1076 and name HB#
	 or resid 1084 and name HA
	 or resid 1094 and name HA#
	 or resid 1101 and name HA
	 or resid 1104 and name HA
	 ) 5.0 5.0 0.0 volume=0.797 peak=242 ppm1=8.141 ppm2=4.023

assign ( resid 1105 and name HN
	 )
       ( resid 32 and name HD#
	 or resid 32 and name HD#
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 or resid 1085 and name HN
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1096 and name HE#
	 or resid 1103 and name HE3
	 or resid 1103 and name HN
	 ) 5.0 5.0 0.0 volume=0.216 peak=93 ppm1=7.902 ppm2=7.268

assign ( resid 1106 and name HN
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 21 and name HB
	 or resid 94 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.288 peak=349 ppm1=7.629 ppm2=1.722

assign ( resid 1106 and name HN
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1082 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.974 peak=509 ppm1=7.631 ppm2=4.214

assign ( resid 1107 and name HN
	 )
       ( resid 20 and name HG
	 or resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 74 and name HG#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 150 and name HB#
	 or resid 162 and name HB#
	 or resid 1095 and name HG#
	 or resid 1108 and name HB#
	 or resid 1108 and name HB#
	 ) 6.0 6.0 0.0 volume=0.152 peak=342 ppm1=8.007 ppm2=2.254

assign ( resid 1107 and name HN
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 129 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=1.143 peak=567 ppm1=8.007 ppm2=4.216

assign ( resid 1107 and name HN
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 3.5 3.5 0.0 volume=1.277 peak=336 ppm1=8.006 ppm2=1.729

assign ( resid 1107 and name HN
	 )
       ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 137 and name HG1#
	 or resid 160 and name HG
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 1075 and name HG1#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1085 and name HG2#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1092 and name HG#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1106 and name HD#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HD1#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 or resid 1112 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.285 peak=334 ppm1=8.007 ppm2=0.922

assign ( resid 1108 and name HN
	 )
       ( resid 4 and name HB
	 or resid 4 and name HG1#
	 or resid 10 and name HA#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 21 and name HB
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 128 and name HD#
	 or resid 128 and name HG#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 152 and name HB
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 184 and name HD#
	 or resid 184 and name HD#
	 or resid 1077 and name HB#
	 or resid 1077 and name HB#
	 or resid 1082 and name HB#
	 or resid 1095 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HG
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 or resid 1118 and name HB#
	 or resid 1118 and name HD#
	 or resid 1118 and name HD#
	 ) 5.0 5.0 0.0 volume=0.477 peak=323 ppm1=7.768 ppm2=1.730

assign ( resid 1108 and name HN
	 )
       ( resid 68 and name HN
	 or resid 100 and name HN
	 or resid 108 and name HN
	 or resid 1102 and name HE2#
	 or resid 1106 and name HN
	 or resid 1108 and name HE2#
	 ) 5.0 5.0 0.0 volume=0.254 peak=332 ppm1=7.769 ppm2=7.585

assign ( resid 1108 and name HN
	 )
       ( resid 65 and name HN
	 or resid 125 and name HN
	 or resid 128 and name HN
	 or resid 135 and name HN
	 or resid 167 and name HD2#
	 or resid 184 and name HN
	 or resid 1084 and name HN
	 or resid 1107 and name HN
	 or resid 1109 and name HN
	 or resid 1118 and name HN
	 ) 5.0 5.0 0.0 volume=0.780 peak=333 ppm1=7.769 ppm2=8.030

assign ( resid 1108 and name HN
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 85 and name HB
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 139 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 or resid 1086 and name HB#
	 or resid 1102 and name HG#
	 or resid 1108 and name HG#
	 or resid 1108 and name HG#
	 ) 5.0 5.0 0.0 volume=0.534 peak=329 ppm1=7.770 ppm2=2.540

assign ( resid 1108 and name HE2#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 165 and name HG
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 or resid 1077 and name HG
	 or resid 1078 and name HB#
	 or resid 1082 and name HB#
	 or resid 1105 and name HG#
	 or resid 1107 and name HB#
	 or resid 1114 and name HD#
	 or resid 1114 and name HD#
	 ) 6.0 6.0 0.0 volume=0.151 peak=611 ppm1=7.582 ppm2=1.777

assign ( resid 1108 and name HE2#
	 )
       ( resid 21 and name HG1#
	 or resid 27 and name HB#
	 or resid 107 and name HG#
	 or resid 107 and name HG#
	 or resid 111 and name HB#
	 or resid 111 and name HG
	 or resid 128 and name HG#
	 or resid 135 and name HG#
	 or resid 144 and name HG#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 146 and name HB#
	 or resid 153 and name HD#
	 or resid 153 and name HD#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 or resid 1085 and name HG1#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1091 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1104 and name HB#
	 or resid 1112 and name HG1#
	 or resid 1114 and name HG#
	 or resid 1114 and name HG#
	 ) 6.0 6.0 0.0 volume=0.185 peak=592 ppm1=7.582 ppm2=1.496

assign ( resid 1109 and name HN
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.417 peak=464 ppm1=8.089 ppm2=4.225

assign ( resid 1109 and name HN
	 )
       ( resid 1 and name HA
	 or resid 22 and name HA
	 or resid 80 and name HA
	 or resid 119 and name HA
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1114 and name HA
	 or resid 1117 and name HA
	 ) 3.5 3.5 0.0 volume=2.529 peak=585 ppm1=8.089 ppm2=4.393

assign ( resid 1110 and name HN
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 184 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1100 and name HA
	 or resid 1105 and name HA
	 or resid 1106 and name HA
	 or resid 1107 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 5.0 5.0 0.0 volume=0.229 peak=281 ppm1=8.240 ppm2=4.225

assign ( resid 1110 and name HN
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.751 peak=286 ppm1=8.240 ppm2=4.807

assign ( resid 1110 and name HN
	 )
       ( resid 1 and name HA
	 or resid 22 and name HA
	 or resid 80 and name HA
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1114 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 3.5 3.5 0.0 volume=1.809 peak=282 ppm1=8.240 ppm2=4.388

assign ( resid 1110 and name HN
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 3.5 3.5 0.0 volume=1.510 peak=280 ppm1=8.240 ppm2=3.963

assign ( resid 1111 and name HN
	 )
       ( resid 22 and name HA
	 or resid 80 and name HA
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1114 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 6.0 6.0 0.0 volume=0.167 peak=215 ppm1=8.463 ppm2=4.384

assign ( resid 1111 and name HD2#
	 )
       ( resid 22 and name HA
	 or resid 80 and name HA
	 or resid 148 and name HA
	 or resid 149 and name HA
	 or resid 153 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1114 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 6.0 6.0 0.0 volume=0.156 peak=602 ppm1=7.666 ppm2=4.382

assign ( resid 1111 and name HD2#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1089 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.250 peak=607 ppm1=6.974 ppm2=2.837

assign ( resid 1111 and name HD2#
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.593 peak=603 ppm1=7.661 ppm2=2.847

assign ( resid 1112 and name HN
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 125 and name HB
	 or resid 137 and name HA
	 or resid 142 and name HA
	 or resid 180 and name HD#
	 or resid 1073 and name HA#
	 or resid 1079 and name HB#
	 or resid 1084 and name HB
	 or resid 1110 and name HB#
	 or resid 1110 and name HB#
	 ) 6.0 6.0 0.0 volume=0.156 peak=231 ppm1=8.141 ppm2=3.958

assign ( resid 1112 and name HN
	 )
       ( resid 11 and name HB#
	 or resid 11 and name HB#
	 or resid 84 and name HB
	 or resid 90 and name HB#
	 or resid 94 and name HE#
	 or resid 94 and name HE#
	 or resid 122 and name HB#
	 or resid 153 and name HE#
	 or resid 154 and name HB#
	 or resid 154 and name HB#
	 or resid 1080 and name HB#
	 or resid 1080 and name HB#
	 or resid 1081 and name HB#
	 or resid 1083 and name HB#
	 or resid 1089 and name HB#
	 or resid 1111 and name HB#
	 ) 5.0 5.0 0.0 volume=0.241 peak=229 ppm1=8.141 ppm2=2.851

assign ( resid 1113 and name HN
	 )
       ( resid 29 and name HA
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 147 and name HA
	 or resid 159 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 or resid 1093 and name HB
	 or resid 1097 and name HB
	 or resid 1099 and name HA
	 or resid 1100 and name HA
	 or resid 1106 and name HA
	 or resid 1112 and name HA
	 or resid 1113 and name HB
	 or resid 1118 and name HA
	 ) 3.5 3.5 0.0 volume=1.959 peak=298 ppm1=8.288 ppm2=4.258

assign ( resid 1113 and name HN
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.482 peak=299 ppm1=8.288 ppm2=4.809

assign ( resid 1114 and name HN
	 )
       ( resid 80 and name HA
	 or resid 130 and name HA
	 or resid 148 and name HA
	 or resid 153 and name HA
	 or resid 183 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 3.5 3.5 0.0 volume=1.690 peak=201 ppm1=8.416 ppm2=4.375

assign ( resid 1115 and name HN
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 or resid 1075 and name HA
	 or resid 1079 and name HA
	 or resid 1111 and name HA
	 ) 5.0 5.0 0.0 volume=0.721 peak=275 ppm1=8.431 ppm2=4.810

assign ( resid 1117 and name HN
	 )
       ( resid 2 and name HA
	 or resid 80 and name HA
	 or resid 84 and name HA
	 or resid 96 and name HA
	 or resid 130 and name HA
	 or resid 148 and name HA
	 or resid 167 and name HA
	 or resid 183 and name HA
	 or resid 1080 and name HA
	 or resid 1085 and name HA
	 or resid 1108 and name HA
	 or resid 1109 and name HA
	 or resid 1109 and name HB
	 or resid 1113 and name HA
	 or resid 1116 and name HA
	 or resid 1117 and name HA
	 ) 5.0 5.0 0.0 volume=0.659 peak=208 ppm1=8.418 ppm2=4.359

assign ( resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.277 peak=2033 ppm1=-0.029 ppm2=6.034

assign ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=0.973 peak=5260 ppm1=0.443 ppm2=6.519

assign ( resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 )
       ( resid 28 and name HZ
	 or resid 39 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.294 peak=5246 ppm1=0.491 ppm2=5.912

assign ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=0.791 peak=5261 ppm1=0.582 ppm2=6.519

assign ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 )
       ( resid 28 and name HZ
	 or resid 39 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.464 peak=5245 ppm1=0.597 ppm2=5.913

assign ( resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 21 and name HG2#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 96 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 3.5 3.5 0.0 volume=1.459 peak=5259 ppm1=0.615 ppm2=6.521

assign ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 4 and name HG2#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 80 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 129 and name HD#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 )
       ( resid 5 and name HN
	 or resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.393 peak=2049 ppm1=0.719 ppm2=10.726

assign ( resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 77 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 96 and name HB#
	 or resid 96 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 119 and name HD#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 126 and name HG2#
	 or resid 137 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 or resid 173 and name HD1#
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.646 peak=5242 ppm1=0.978 ppm2=6.034

assign ( resid 4 and name HG1#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 33 and name HG#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 35 and name HG2#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 42 and name HG#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 53 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 101 and name HG1#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 or resid 152 and name HG#
	 )
       ( resid 5 and name HN
	 or resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.393 peak=2048 ppm1=1.038 ppm2=10.729

assign ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.584 peak=5243 ppm1=1.336 ppm2=6.035

assign ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 94 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 )
       ( resid 5 and name HN
	 or resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.336 peak=2074 ppm1=1.767 ppm2=10.734

assign ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 150 and name HD#
	 or resid 150 and name HD#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 163 and name HD#
	 or resid 163 and name HD#
	 or resid 165 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 )
       ( resid 28 and name HZ
	 or resid 39 and name HD2#
	 ) 5.0 5.0 0.0 volume=0.504 peak=5233 ppm1=1.770 ppm2=5.914

assign ( resid 97 and name HE1
	 )
       ( resid 23 and name HD#
	 or resid 23 and name HD#
	 or resid 72 and name HD#
	 or resid 72 and name HD#
	 or resid 97 and name HD1
	 or resid 169 and name HZ
	 ) 5.0 5.0 0.0 volume=1.152 peak=5252 ppm1=11.691 ppm2=6.762

assign ( resid 97 and name HE1
	 )
       ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 26 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 59 and name HN
	 or resid 85 and name HN
	 or resid 97 and name HZ2
	 or resid 103 and name HN
	 or resid 150 and name HN
	 ) 5.0 5.0 0.0 volume=0.655 peak=5251 ppm1=11.694 ppm2=7.697

assign ( resid 21 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.634 peak=5241 ppm1=3.451 ppm2=6.035

assign ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.971 peak=5240 ppm1=3.609 ppm2=6.034

assign ( resid 10 and name HA#
	 or resid 19 and name HA
	 or resid 20 and name HA
	 or resid 63 and name HA
	 or resid 66 and name HA
	 or resid 83 and name HB#
	 or resid 83 and name HB#
	 or resid 116 and name HA
	 or resid 124 and name HB#
	 or resid 140 and name HA
	 or resid 141 and name HB
	 or resid 166 and name HA
	 or resid 171 and name HA
	 or resid 176 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 3.5 3.5 0.0 volume=3.369 peak=5238 ppm1=4.069 ppm2=6.035

assign ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 73 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 124 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 3.5 3.5 0.0 volume=2.171 peak=5239 ppm1=4.285 ppm2=6.035

assign ( resid 17 and name HB
	 or resid 27 and name HA
	 or resid 31 and name HA
	 or resid 59 and name HA
	 or resid 61 and name HA
	 or resid 85 and name HA
	 or resid 107 and name HA
	 or resid 118 and name HA
	 or resid 123 and name HD#
	 or resid 136 and name HA
	 or resid 161 and name HB
	 or resid 180 and name HA
	 )
       ( resid 40 and name HA
	 or resid 156 and name HA
	 ) 3.5 3.5 0.0 volume=1.432 peak=5250 ppm1=4.496 ppm2=5.488

assign ( resid 72 and name HA
	 or resid 79 and name HA
	 or resid 111 and name HA
	 or resid 185 and name H3'
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 3.5 3.5 0.0 volume=5.251 peak=5236 ppm1=4.720 ppm2=6.035

assign ( resid 11 and name HA
	 or resid 57 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.970 peak=5237 ppm1=4.831 ppm2=6.036

assign ( resid 5 and name HA
	 or resid 7 and name HA
	 or resid 32 and name HA
	 or resid 64 and name HA
	 or resid 89 and name HA
	 or resid 115 and name HA
	 or resid 122 and name HA
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=0.873 peak=5258 ppm1=5.091 ppm2=6.523

assign ( resid 39 and name HD2#
	 or resid 78 and name HA
	 or resid 81 and name HA
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=1.129 peak=2032 ppm1=5.799 ppm2=6.035

assign ( resid 51 and name HE#
	 or resid 51 and name HE#
	 or resid 72 and name HD#
	 or resid 72 and name HD#
	 or resid 97 and name HD1
	 or resid 169 and name HZ
	 )
       ( resid 97 and name HE1
	 ) 5.0 5.0 0.0 volume=0.536 peak=1401 ppm1=6.754 ppm2=11.699

assign ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 153 and name HN
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=0.713 peak=5256 ppm1=6.920 ppm2=6.522

assign ( resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 153 and name HN
	 )
       ( resid 5 and name HN
	 or resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.252 peak=1349 ppm1=6.930 ppm2=10.730

assign ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 72 and name HN
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 132 and name HD2#
	 )
       ( resid 169 and name HN
	 ) 5.0 5.0 0.0 volume=1.157 peak=5257 ppm1=7.012 ppm2=6.576

assign ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 72 and name HN
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.478 peak=5216 ppm1=7.024 ppm2=6.030

assign ( resid 32 and name HE#
	 or resid 32 and name HE#
	 or resid 37 and name HZ
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 78 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HD#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 110 and name HE#
	 or resid 154 and name HD#
	 or resid 154 and name HD#
	 )
       ( resid 78 and name HA
	 or resid 81 and name HA
	 ) 5.0 5.0 0.0 volume=0.481 peak=5235 ppm1=7.034 ppm2=5.810

assign ( resid 71 and name HN
	 or resid 144 and name HN
	 or resid 145 and name HN
	 or resid 168 and name HN
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=0.743 peak=5255 ppm1=7.395 ppm2=6.525

assign ( resid 20 and name HN
	 or resid 23 and name HN
	 or resid 26 and name HN
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 56 and name HD#
	 or resid 59 and name HN
	 or resid 85 and name HN
	 or resid 97 and name HZ2
	 or resid 103 and name HN
	 or resid 150 and name HN
	 )
       ( resid 97 and name HE1
	 ) 5.0 5.0 0.0 volume=0.484 peak=1483 ppm1=7.695 ppm2=11.695

assign ( resid 38 and name HN
	 or resid 86 and name HN
	 or resid 147 and name HN
	 or resid 177 and name HN
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.938 peak=5218 ppm1=7.826 ppm2=5.981

assign ( resid 65 and name HN
	 or resid 135 and name HN
	 or resid 167 and name HN
	 or resid 184 and name HN
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.972 peak=5249 ppm1=8.041 ppm2=5.980

assign ( resid 84 and name HN
	 or resid 111 and name HN
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 5.0 5.0 0.0 volume=0.470 peak=5215 ppm1=8.764 ppm2=6.029

assign ( resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 )
       ( resid 28 and name HZ
	 ) 5.0 5.0 0.0 volume=0.935 peak=5234 ppm1=-0.023 ppm2=5.912

assign ( resid 72 and name HA
	 or resid 79 and name HA
	 or resid 111 and name HA
	 or resid 185 and name H3'
	 )
       ( resid 28 and name HZ
	 ) 5.0 5.0 0.0 volume=1.238 peak=5232 ppm1=4.720 ppm2=5.910

assign ( resid 89 and name HN
	 or resid 112 and name HN
	 or resid 138 and name HN
	 or resid 156 and name HN
	 or resid 161 and name HN
	 or resid 167 and name HN
	 or resid 171 and name HN
	 or resid 172 and name HN
	 or resid 184 and name HN
	 )
       ( resid 28 and name HZ
	 ) 5.0 5.0 0.0 volume=0.415 peak=5230 ppm1=8.093 ppm2=5.909

assign ( resid 21 and name HD1#
	 or resid 21 and name HD1#
	 or resid 21 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 75 and name HG2#
	 or resid 75 and name HG2#
	 or resid 75 and name HG2#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 or resid 168 and name HG#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=1.033 peak=5213 ppm1=0.056 ppm2=6.141

assign ( resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 21 and name HG1#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 43 and name HG2#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 55 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 61 and name HD#
	 or resid 79 and name HB#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 84 and name HG#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 129 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 151 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 40 and name HE#
	 ) 3.5 3.5 0.0 volume=2.241 peak=5222 ppm1=1.109 ppm2=6.142

assign ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=1.000 peak=5223 ppm1=1.200 ppm2=6.145

assign ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 53 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 96 and name HB#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 112 and name HD#
	 or resid 117 and name HG1#
	 or resid 117 and name HG1#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.533 peak=5224 ppm1=1.272 ppm2=6.144

assign ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.615 peak=5228 ppm1=2.093 ppm2=6.140

assign ( resid 20 and name HG
	 or resid 49 and name HB#
	 or resid 49 and name HG#
	 or resid 74 and name HG#
	 or resid 81 and name HB#
	 or resid 91 and name HB#
	 or resid 95 and name HG#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 123 and name HG#
	 or resid 123 and name HG#
	 or resid 162 and name HB#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.727 peak=5226 ppm1=2.243 ppm2=6.141

assign ( resid 8 and name HB
	 or resid 57 and name HB#
	 or resid 62 and name HG#
	 or resid 62 and name HG#
	 or resid 74 and name HB#
	 or resid 96 and name HE#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 109 and name HB#
	 or resid 127 and name HG#
	 or resid 140 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 or resid 169 and name HB#
	 or resid 178 and name HG#
	 or resid 178 and name HG#
	 or resid 181 and name HG#
	 or resid 181 and name HG#
	 or resid 182 and name HB#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.964 peak=5225 ppm1=2.317 ppm2=6.143

assign ( resid 26 and name HB#
	 or resid 27 and name HE#
	 or resid 27 and name HE#
	 or resid 28 and name HB#
	 or resid 28 and name HB#
	 or resid 92 and name HB#
	 or resid 110 and name HB#
	 or resid 121 and name HB#
	 or resid 153 and name HE#
	 or resid 163 and name HE#
	 or resid 163 and name HE#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.622 peak=5227 ppm1=2.939 ppm2=6.145

assign ( resid 11 and name HA
	 or resid 57 and name HA
	 or resid 92 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.702 peak=5220 ppm1=4.835 ppm2=6.144

assign ( resid 34 and name HA
	 or resid 38 and name HA
	 or resid 39 and name HA
	 or resid 51 and name HA
	 or resid 52 and name HA
	 or resid 76 and name HA
	 or resid 113 and name HA
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.377 peak=5221 ppm1=4.973 ppm2=6.144

assign ( resid 2 and name HE2#
	 or resid 10 and name HN
	 or resid 23 and name HE#
	 or resid 23 and name HE#
	 or resid 26 and name HD2#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 28 and name HD#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 37 and name HE#
	 or resid 58 and name HN
	 or resid 70 and name HN
	 or resid 74 and name HE2#
	 or resid 134 and name HE2#
	 )
       ( resid 40 and name HE#
	 ) 5.0 5.0 0.0 volume=0.618 peak=5229 ppm1=6.904 ppm2=6.139

assign ( resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 or resid 145 and name HD#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.591 peak=5203 ppm1=0.160 ppm2=6.076

assign ( resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.625 peak=5202 ppm1=0.308 ppm2=6.077

assign ( resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=1.303 peak=5204 ppm1=0.532 ppm2=6.073

assign ( resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 4 and name HD1#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 85 and name HG#
	 or resid 96 and name HD#
	 or resid 96 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 98 and name HG#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 111 and name HD#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 115 and name HG2#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 142 and name HB#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 155 and name HG#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 or resid 173 and name HG2#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.538 peak=5205 ppm1=0.679 ppm2=6.074

assign ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 153 and name HG#
	 or resid 153 and name HG#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.617 peak=5208 ppm1=1.202 ppm2=6.074

assign ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 17 and name HG2#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 102 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 126 and name HG1#
	 or resid 137 and name HG1#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.709 peak=5206 ppm1=1.306 ppm2=6.075

assign ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 or resid 162 and name HA
	 )
       ( resid 90 and name HD#
	 ) 3.5 3.5 0.0 volume=1.868 peak=5210 ppm1=3.987 ppm2=6.075

assign ( resid 2 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 73 and name HA
	 or resid 84 and name HA
	 or resid 87 and name HA
	 or resid 88 and name HA
	 or resid 96 and name HA
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 124 and name HA
	 or resid 130 and name HA
	 or resid 164 and name HA#
	 or resid 167 and name HA
	 or resid 177 and name HA
	 or resid 183 and name HA
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.613 peak=5211 ppm1=4.313 ppm2=6.076

assign ( resid 37 and name HN
	 or resid 64 and name HN
	 or resid 67 and name HN
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 104 and name HN
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.859 peak=5199 ppm1=7.232 ppm2=6.079

assign ( resid 28 and name HN
	 or resid 39 and name HN
	 or resid 83 and name HN
	 or resid 91 and name HN
	 or resid 92 and name HN
	 or resid 96 and name HN
	 or resid 129 and name HN
	 or resid 133 and name HN
	 or resid 134 and name HN
	 or resid 174 and name HN
	 )
       ( resid 90 and name HD#
	 ) 5.0 5.0 0.0 volume=0.462 peak=5201 ppm1=8.183 ppm2=6.075

assign ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 )
       ( resid 103 and name HD2
	 ) 5.0 5.0 0.0 volume=0.753 peak=5244 ppm1=4.279 ppm2=5.981

assign ( resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 37 and name HB#
	 or resid 39 and name HB#
	 or resid 53 and name HB#
	 or resid 61 and name HG
	 or resid 62 and name HB#
	 or resid 62 and name HB#
	 or resid 87 and name HB#
	 or resid 87 and name HB#
	 or resid 95 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 119 and name HB#
	 or resid 119 and name HB#
	 or resid 127 and name HB#
	 or resid 127 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 136 and name HB#
	 or resid 136 and name HB#
	 or resid 140 and name HB#
	 or resid 153 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 173 and name HB
	 or resid 179 and name HG#
	 or resid 179 and name HG#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.499 peak=2056 ppm1=2.098 ppm2=10.732

assign ( resid 49 and name HG#
	 or resid 74 and name HB#
	 or resid 95 and name HG#
	 or resid 96 and name HE#
	 or resid 100 and name HB#
	 or resid 100 and name HB#
	 or resid 127 and name HG#
	 or resid 150 and name HB#
	 or resid 156 and name HG#
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.304 peak=2071 ppm1=2.292 ppm2=10.733

assign ( resid 3 and name HB
	 or resid 22 and name HB#
	 or resid 22 and name HB#
	 or resid 30 and name HA
	 or resid 95 and name HA
	 or resid 108 and name HB
	 or resid 129 and name HA
	 or resid 131 and name HA
	 or resid 139 and name HA
	 or resid 145 and name HA
	 or resid 155 and name HA
	 or resid 184 and name HA
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.267 peak=2099 ppm1=4.160 ppm2=10.734

assign ( resid 32 and name HN
	 or resid 40 and name HN
	 or resid 52 and name HN
	 or resid 80 and name HN
	 or resid 107 and name HN
	 or resid 114 and name HN
	 or resid 118 and name HN
	 or resid 143 and name HN
	 or resid 152 and name HN
	 or resid 157 and name HN
	 )
       ( resid 185 and name H1
	 ) 5.0 5.0 0.0 volume=0.248 peak=2041 ppm1=8.839 ppm2=10.735

assign ( resid 185 and name H8
	 )
       ( resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 90 and name HD#
	 or resid 110 and name HA
	 or resid 185 and name H1'
	 ) 3.5 3.5 0.0 volume=1.980 peak=5217 ppm1=8.091 ppm2=6.035

assign ( resid 1075 and name HD1#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 150 and name HG#
	 or resid 150 and name HG#
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 173 and name HG1#
	 or resid 173 and name HG1#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.573 peak=664 ppm1=0.842 ppm2=1.425

assign ( resid 1075 and name HD1#
	 )
       ( resid 7 and name HB
	 or resid 36 and name HB
	 or resid 44 and name HB
	 or resid 46 and name HB
	 or resid 55 and name HG
	 or resid 66 and name HB#
	 or resid 68 and name HB#
	 or resid 95 and name HB#
	 or resid 120 and name HB#
	 or resid 145 and name HB#
	 or resid 156 and name HG#
	 or resid 163 and name HB#
	 or resid 166 and name HD#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 174 and name HG
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 184 and name HB#
	 ) 3.5 3.5 0.0 volume=-1.876 peak=665 ppm1=0.841 ppm2=1.835

assign ( resid 1075 and name HD1#
	 )
       ( resid 1 and name HB#
	 or resid 1 and name HB#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 1 and name HE#
	 or resid 19 and name HG
	 or resid 33 and name HB
	 or resid 39 and name HB#
	 or resid 45 and name HB#
	 or resid 45 and name HB#
	 or resid 61 and name HB#
	 or resid 62 and name HB#
	 or resid 68 and name HB#
	 or resid 96 and name HE#
	 or resid 107 and name HB#
	 or resid 112 and name HG
	 or resid 117 and name HB
	 or resid 123 and name HB#
	 or resid 128 and name HB#
	 or resid 128 and name HB#
	 or resid 131 and name HB#
	 or resid 133 and name HB#
	 or resid 134 and name HB#
	 or resid 134 and name HB#
	 or resid 139 and name HB#
	 or resid 140 and name HB#
	 or resid 143 and name HB#
	 or resid 144 and name HB#
	 or resid 147 and name HB#
	 or resid 147 and name HB#
	 or resid 165 and name HB#
	 or resid 166 and name HB#
	 or resid 168 and name HB
	 or resid 171 and name HG#
	 or resid 173 and name HB
	 or resid 178 and name HB#
	 or resid 178 and name HB#
	 or resid 180 and name HG#
	 or resid 180 and name HG#
	 or resid 181 and name HB#
	 or resid 182 and name HG#
	 or resid 182 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.763 peak=666 ppm1=0.843 ppm2=2.063

assign ( resid 1075 and name HD1#
	 )
       ( resid 1 and name HG#
	 or resid 1 and name HG#
	 or resid 23 and name HB#
	 or resid 45 and name HG#
	 or resid 45 and name HG#
	 or resid 51 and name HB#
	 or resid 81 and name HB#
	 or resid 100 and name HG#
	 or resid 100 and name HG#
	 or resid 106 and name HB#
	 or resid 121 and name HB#
	 or resid 139 and name HB#
	 or resid 170 and name HB#
	 or resid 171 and name HG#
	 ) 5.0 5.0 0.0 volume=-0.430 peak=685 ppm1=0.841 ppm2=2.548

assign ( resid 1075 and name HD1#
	 )
       ( resid 24 and name HB
	 or resid 25 and name HB
	 or resid 30 and name HB#
	 or resid 35 and name HA
	 or resid 117 and name HA
	 or resid 125 and name HB
	 or resid 139 and name HD#
	 or resid 141 and name HA
	 or resid 164 and name HA#
	 or resid 165 and name HA
	 or resid 174 and name HA
	 or resid 180 and name HD#
	 or resid 182 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.517 peak=1550 ppm1=0.841 ppm2=3.891

assign ( resid 1075 and name HD1#
	 )
       ( resid 29 and name HA
	 or resid 33 and name HA
	 or resid 35 and name HB
	 or resid 44 and name HA
	 or resid 62 and name HA
	 or resid 102 and name HB
	 or resid 103 and name HA
	 or resid 104 and name HA
	 or resid 124 and name HA
	 or resid 159 and name HA
	 or resid 170 and name HA
	 or resid 177 and name HA
	 ) 3.5 3.5 0.0 volume=-1.915 peak=1562 ppm1=0.842 ppm2=4.283

assign ( resid 1081 and name HD#
	 )
       ( resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.610 peak=2474 ppm1=6.900 ppm2=0.115

assign ( resid 1081 and name HD#
	 )
       ( resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 3 and name HG2#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 8 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 9 and name HG#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 20 and name HD#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 24 and name HG2#
	 or resid 27 and name HG#
	 or resid 27 and name HG#
	 or resid 63 and name HB#
	 or resid 70 and name HG
	 or resid 101 and name HG1#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 141 and name HG2#
	 or resid 160 and name HB#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 161 and name HG2#
	 or resid 165 and name HB#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 or resid 165 and name HD#
	 ) 5.0 5.0 0.0 volume=-0.457 peak=2476 ppm1=6.898 ppm2=1.183

assign ( resid 1081 and name HE#
	 )
       ( resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 25 and name HG2#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 or resid 46 and name HD1#
	 ) 5.0 5.0 0.0 volume=-0.462 peak=2473 ppm1=7.008 ppm2=0.108

assign ( resid 1082 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.564 peak=551 ppm1=2.056 ppm2=1.329

assign ( resid 1082 and name HG#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 ) 5.0 5.0 0.0 volume=0.643 peak=549 ppm1=2.215 ppm2=1.329

assign ( resid 1084 and name HG2#
	 )
       ( resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 7 and name HG#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 13 and name HB#
	 or resid 27 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 41 and name HB#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 93 and name HG#
	 or resid 94 and name HG#
	 or resid 94 and name HG#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 108 and name HG2#
	 or resid 111 and name HB#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 125 and name HG2#
	 or resid 137 and name HG1#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 or resid 138 and name HG2#
	 ) 3.5 3.5 0.0 volume=2.850 peak=552 ppm1=1.092 ppm2=1.331

assign ( resid 1085 and name HD1#
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 108 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 ) 3.5 3.5 0.0 volume=-1.650 peak=2489 ppm1=0.744 ppm2=4.799

assign ( resid 1086 and name HD2
	 )
       ( resid 79 and name HA
	 or resid 92 and name HA
	 or resid 108 and name HA
	 or resid 121 and name HA
	 or resid 134 and name HA
	 or resid 135 and name HA
	 or resid 179 and name HA
	 ) 3.5 3.5 0.0 volume=-2.865 peak=1570 ppm1=7.126 ppm2=4.799

assign ( resid 1087 and name HG#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 120 and name HA
	 or resid 126 and name HA
	 ) 5.0 5.0 0.0 volume=0.411 peak=754 ppm1=1.147 ppm2=3.619

assign ( resid 1087 and name HG#
	 )
       ( resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 3.5 3.5 0.0 volume=1.974 peak=1002 ppm1=1.151 ppm2=0.572

assign ( resid 1087 and name HG#
	 )
       ( resid 35 and name HN
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 36 and name HG#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 5.0 5.0 0.0 volume=0.607 peak=886 ppm1=1.021 ppm2=0.429

assign ( resid 1087 and name HG#
	 )
       ( resid 12 and name HA#
	 or resid 12 and name HA#
	 or resid 13 and name HA
	 or resid 34 and name HD#
	 or resid 34 and name HD#
	 or resid 36 and name HA
	 or resid 75 and name HB
	 or resid 98 and name HA
	 or resid 105 and name HB#
	 or resid 126 and name HA
	 ) 5.0 5.0 0.0 volume=0.402 peak=881 ppm1=1.025 ppm2=3.613

assign ( resid 1096 and name HE#
	 )
       ( resid 64 and name HE#
	 or resid 64 and name HE#
	 or resid 72 and name HE#
	 or resid 72 and name HE#
	 ) 5.0 5.0 0.0 volume=-0.525 peak=2483 ppm1=7.299 ppm2=6.528

assign ( resid 1099 and name HE#
	 )
       ( resid 70 and name HB#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 92 and name HD2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 ) 3.5 3.5 0.0 volume=1.429 peak=1606 ppm1=1.645 ppm2=0.327

assign ( resid 1099 and name HE#
	 )
       ( resid 35 and name HN
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 3.5 3.5 0.0 volume=1.717 peak=1124 ppm1=1.644 ppm2=0.399

assign ( resid 1099 and name HE#
	 )
       ( resid 43 and name HB
	 or resid 47 and name HA#
	 or resid 47 and name HA#
	 or resid 67 and name HA
	 or resid 88 and name HB#
	 or resid 88 and name HB#
	 or resid 90 and name HA
	 or resid 91 and name HA
	 or resid 94 and name HA
	 or resid 123 and name HD#
	 or resid 133 and name HA
	 or resid 137 and name HA
	 or resid 144 and name HA
	 ) 5.0 5.0 0.0 volume=0.723 peak=746 ppm1=1.643 ppm2=3.976

assign ( resid 1099 and name HE#
	 )
       ( resid 27 and name HN
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 37 and name HD#
	 or resid 64 and name HD#
	 or resid 64 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 82 and name HD#
	 or resid 121 and name HN
	 ) 5.0 5.0 0.0 volume=0.903 peak=701 ppm1=1.650 ppm2=7.189

assign ( resid 1103 and name HZ2
	 )
       ( resid 17 and name HA
	 or resid 23 and name HA
	 or resid 44 and name HA
	 or resid 48 and name HA#
	 or resid 62 and name HA
	 or resid 71 and name HA
	 or resid 86 and name HB#
	 or resid 100 and name HA
	 or resid 102 and name HB
	 or resid 123 and name HA
	 or resid 127 and name HA
	 or resid 145 and name HA
	 or resid 147 and name HA
	 or resid 161 and name HA
	 or resid 163 and name HA
	 or resid 170 and name HA
	 ) 5.0 5.0 0.0 volume=-0.556 peak=977 ppm1=6.887 ppm2=4.230

assign ( resid 1107 and name HD#
	 )
       ( resid 46 and name HG1#
	 or resid 67 and name HB#
	 or resid 67 and name HG
	 or resid 120 and name HG#
	 or resid 120 and name HG#
	 or resid 128 and name HG#
	 or resid 133 and name HG#
	 or resid 133 and name HG#
	 or resid 135 and name HG#
	 or resid 145 and name HG
	 or resid 163 and name HG#
	 or resid 163 and name HG#
	 or resid 174 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 175 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 176 and name HB#
	 or resid 184 and name HG#
	 or resid 184 and name HG#
	 ) 5.0 5.0 0.0 volume=0.930 peak=1417 ppm1=0.739 ppm2=1.441

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HG#
	 or resid 66 and name HG#
	 or resid 67 and name HB#
	 or resid 94 and name HD#
	 or resid 94 and name HD#
	 or resid 119 and name HG
	 or resid 120 and name HB#
	 or resid 128 and name HG#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 130 and name HB#
	 or resid 135 and name HB#
	 or resid 147 and name HG#
	 or resid 163 and name HB#
	 ) 3.5 3.5 0.0 volume=1.959 peak=1473 ppm1=0.741 ppm2=1.650

assign ( resid 1107 and name HD#
	 )
       ( resid 2 and name HB#
	 or resid 2 and name HB#
	 or resid 4 and name HB
	 or resid 19 and name HB#
	 or resid 20 and name HB#
	 or resid 20 and name HB#
	 or resid 29 and name HB#
	 or resid 66 and name HB#
	 or resid 107 and name HD#
	 or resid 107 and name HD#
	 or resid 109 and name HB#
	 or resid 128 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HD#
	 or resid 131 and name HG#
	 or resid 133 and name HD#
	 or resid 133 and name HD#
	 or resid 144 and name HD#
	 or resid 149 and name HB#
	 or resid 153 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 159 and name HB#
	 or resid 171 and name HB#
	 or resid 171 and name HB#
	 or resid 174 and name HB#
	 or resid 177 and name HG
	 or resid 183 and name HB#
	 or resid 183 and name HD#
	 or resid 183 and name HD#
	 or resid 184 and name HB#
	 ) 5.0 5.0 0.0 volume=1.071 peak=1478 ppm1=0.745 ppm2=1.785

assign ( resid 1107 and name HD#
	 )
       ( resid 70 and name HB#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 92 and name HD2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 or resid 137 and name HG2#
	 ) 3.5 3.5 0.0 volume=2.920 peak=1482 ppm1=0.732 ppm2=0.352

assign ( resid 1107 and name HD#
	 )
       ( resid 66 and name HD#
	 or resid 66 and name HD#
	 or resid 72 and name HB#
	 or resid 72 and name HB#
	 or resid 147 and name HD#
	 ) 3.5 3.5 0.0 volume=1.211 peak=1613 ppm1=0.740 ppm2=3.251

assign ( resid 1107 and name HD#
	 )
       ( resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 46 and name HG2#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 67 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 79 and name HD#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 113 and name HG#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 117 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 137 and name HD1#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 160 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 or resid 177 and name HD#
	 ) 2.8 2.8 0.0 volume=4.037 peak=1626 ppm1=0.756 ppm2=0.561

assign ( resid 1107 and name HD#
	 )
       ( resid 70 and name HB#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 70 and name HD#
	 or resid 101 and name HB
	 ) 3.5 3.5 0.0 volume=2.307 peak=1610 ppm1=0.768 ppm2=0.379

!!!! Hbonds for all the helices
!Hbonds for helices
!Helix 1 17-24
!17-21
assign (resid   17 and     name O    )(resid   21 and     name N    ) 0.0 0.0 3.3
assign (resid   17 and     name O    )(resid   21 and     name HN   ) 0.0 0.0 2.3
!18-22
assign (resid   18 and     name O    )(resid   22 and     name N    ) 0.0 0.0 3.3
assign (resid   18 and     name O    )(resid   22 and     name HN   ) 0.0 0.0 2.3
!19-23
assign (resid   19 and     name O    )(resid   23 and     name N    ) 0.0 0.0 3.3
assign (resid   19 and     name O    )(resid   23 and     name HN   ) 0.0 0.0 2.3
!20-24
assign (resid   20 and     name O    )(resid   24 and     name N    ) 0.0 0.0 3.3
assign (resid   20 and     name O    )(resid   24 and     name HN   ) 0.0 0.0 2.3
!
!Helix 3 90-98, 100-104 (99 = Pro)
!90-94
assign (resid   90 and     name O    )(resid   94 and     name N    ) 0.0 0.0 3.3
assign (resid   90 and     name O    )(resid   94 and     name HN   ) 0.0 0.0 2.3
!91-95
assign (resid   91 and     name O    )(resid   95 and     name N    ) 0.0 0.0 3.3
assign (resid   91 and     name O    )(resid   95 and     name HN   ) 0.0 0.0 2.3
!92-96
assign (resid   92 and     name O    )(resid   96 and     name N    ) 0.0 0.0 3.3
assign (resid   92 and     name O    )(resid   96 and     name HN   ) 0.0 0.0 2.3
!93-97
assign (resid   93 and     name O    )(resid   97 and     name N    ) 0.0 0.0 3.3
assign (resid   93 and     name O    )(resid   97 and     name HN   ) 0.0 0.0 2.3
!94-98
assign (resid   94 and     name O    )(resid   98 and     name N    ) 0.0 0.0 3.3
assign (resid   94 and     name O    )(resid   98 and     name HN   ) 0.0 0.0 2.3
!100-104
assign (resid   100 and     name O    )(resid   104 and     name N    ) 0.0 0.0 3.3
assign (resid   100 and     name O    )(resid   104 and     name HN   ) 0.0 0.0 2.3
!
!Helix 3a 124-129
!124-128
assign (resid   124 and     name O    )(resid   128 and     name N    ) 0.0 0.0 3.3
assign (resid   124 and     name O    )(resid   128 and     name HN   ) 0.0 0.0 2.3
!125-129
assign (resid   125 and     name O    )(resid   129 and     name N    ) 0.0 0.0 3.3
assign (resid   125 and     name O    )(resid   129 and     name HN   ) 0.0 0.0 2.3
!
!Helix 4 140-148
!140-144
assign (resid   140 and     name O    )(resid   144 and     name N    ) 0.0 0.0 3.3
assign (resid   140 and     name O    )(resid   144 and     name HN   ) 0.0 0.0 2.3
!141-145
assign (resid   141 and     name O    )(resid   145 and     name N    ) 0.0 0.0 3.3
assign (resid   141 and     name O    )(resid   145 and     name HN   ) 0.0 0.0 2.3
!142-146
assign (resid   142 and     name O    )(resid   146 and     name N    ) 0.0 0.0 3.3
assign (resid   142 and     name O    )(resid   146 and     name HN   ) 0.0 0.0 2.3
!143-147
assign (resid   143 and     name O    )(resid   147 and     name N    ) 0.0 0.0 3.3
assign (resid   143 and     name O    )(resid   147 and     name HN   ) 0.0 0.0 2.3
!144-148
assign (resid   144 and     name O    )(resid   148 and     name N    ) 0.0 0.0 3.3
assign (resid   144 and     name O    )(resid   148 and     name HN   ) 0.0 0.0 2.3
!
!Helix 5 165-176
!165-169
assign (resid   165 and     name O    )(resid   169 and     name N    ) 0.0 0.0 3.3
assign (resid   165 and     name O    )(resid   169 and     name HN   ) 0.0 0.0 2.3
!166-170
assign (resid   166 and     name O    )(resid   170 and     name N    ) 0.0 0.0 3.3
assign (resid   166 and     name O    )(resid   170 and     name HN   ) 0.0 0.0 2.3
!167-171
assign (resid   167 and     name O    )(resid   171 and     name N    ) 0.0 0.0 3.3
assign (resid   167 and     name O    )(resid   171 and     name HN   ) 0.0 0.0 2.3
!168-172
assign (resid   168 and     name O    )(resid   172 and     name N    ) 0.0 0.0 3.3
assign (resid   168 and     name O    )(resid   172 and     name HN   ) 0.0 0.0 2.3
!169-173
assign (resid   169 and     name O    )(resid   173 and     name N    ) 0.0 0.0 3.3
assign (resid   169 and     name O    )(resid   173 and     name HN   ) 0.0 0.0 2.3
!170-174
assign (resid   170 and     name O    )(resid   174 and     name N    ) 0.0 0.0 3.3
assign (resid   170 and     name O    )(resid   174 and     name HN   ) 0.0 0.0 2.3

!!PAK helix 1101-1108
!1101-1105
assign (resid  1101 and     name O    )(resid  1105 and     name N    ) 0.0 0.0 3.3
assign (resid  1101 and     name O    )(resid  1105 and     name HN   ) 0.0 0.0 2.3
!1102-1106
assign (resid  1102 and     name O    )(resid  1106 and     name N    ) 0.0 0.0 3.3
assign (resid  1102 and     name O    )(resid  1106 and     name HN   ) 0.0 0.0 2.3
!1103-1107
assign (resid  1103 and     name O    )(resid  1107 and     name N    ) 0.0 0.0 3.3
assign (resid  1103 and     name O    )(resid  1107 and     name HN   ) 0.0 0.0 2.3
!1104-1108
assign (resid  1104 and     name O    )(resid  1108 and     name N    ) 0.0 0.0 3.3
assign (resid  1104 and     name O    )(resid  1108 and     name HN   ) 0.0 0.0 2.3

!!!!For the nucleotide

!Fake NOE distances for the MG coordination with GMPPNP and protein
!HRM 20/11/97
!Thr distances
assi (resi 17    and name OG1 ) (resi 186  and name MG  )  2.30  0.10  0.10
assi (resi 35    and name OG1 ) (resi 186  and name MG  )  2.30  0.10  0.10
!GMP distances
assi (resi 185   and name O2B ) (resi 186  and name MG  )  2.30  0.10  0.10
assi (resi 185   and name O2G ) (resi 186  and name MG  )  2.30  0.10  0.10
!Water distances
assi (resi 187   and name O   ) (resi 186  and name MG  )  2.30  0.10  0.10
assi (resi 188   and name O   ) (resi 186  and name MG  )  2.30  0.10  0.10
!Distances to keep it octahedral
assi (resi 17    and name OG1 ) (resi 185  and name O2G )  4.60  0.20  0.20
assi (resi 35    and name OG1 ) (resi 185  and name O2B )  4.60  0.20  0.20
assi (resi 187   and name O   ) (resi 188  and name O   )  4.60  0.20  0.20
!		      O-188
!		      |
!		T17-O-MG-O2G
!		      |
!		      O-187
assi (resi 187   and name O   ) (resi 17   and name OG1 )  3.25  0.20  0.20
assi (resi 188   and name O   ) (resi 17   and name OG1 )  3.25  0.20  0.20
assi (resi 187   and name O   ) (resi 185  and name O2G )  3.25  0.20  0.20
assi (resi 188   and name O   ) (resi 185  and name O2G )  3.25  0.20  0.20
!		      O-188
!		      |
!		T35-O-MG-O2B
!		      |
!		      O-187
assi (resi 187   and name O   ) (resi 35   and name OG1 )  3.25  0.20  0.20
assi (resi 188   and name O   ) (resi 35   and name OG1 )  3.25  0.20  0.20
assi (resi 187   and name O   ) (resi 185  and name O2B )  3.25  0.20  0.20
assi (resi 188   and name O   ) (resi 185  and name O2B )  3.25  0.20  0.20
!		      O2G
!		      |
!		T35-O-MG-O2B
!		      |
!		      O-T17
assi (resi 35    and name OG1 ) (resi 17   and name OG1 )  3.25  0.20  0.20
assi (resi 185   and name O2B ) (resi 17   and name OG1 )  3.25  0.20  0.20
assi (resi 35    and name OG1 ) (resi 185  and name O2G )  3.25  0.20  0.20
assi (resi 185   and name O2B ) (resi 185  and name O2G )  3.25  0.20  0.20

!!Dihedral restraints for Cdc42 and PAK.
!! Cdc42 restraints are all from Talos (only those defined as "good" were
!! used. 
!! PAK restraints were from HNHA (if the error is set to 20.0) or "good"
!! from Talos if the error is larger.
!! All Talos errors are set to 30 degress or twice the deviation in Talos,
!! whichever is larger

assign ( resid   2 and name C ) ( resid   3 and name N)
       ( resid   3 and name CA ) ( resid   3 and name C) 1.0 -118.1 30.0 2

assign ( resid   3 and name N ) ( resid   3 and name CA)
       ( resid   3 and name C ) ( resid   4 and name N) 1.0 139.4 30.0 2


assign ( resid   3 and name C ) ( resid   4 and name N)
       ( resid   4 and name CA ) ( resid   4 and name C) 1.0 -123.1  42.3 2

assign ( resid   4 and name N ) ( resid   4 and name CA)
       ( resid   4 and name C ) ( resid   5 and name N) 1.0 128.5 30.0 2


assign ( resid   4 and name C ) ( resid   5 and name N)
       ( resid   5 and name CA ) ( resid   5 and name C) 1.0 -104.5  31.2 2

assign ( resid   5 and name N ) ( resid   5 and name CA)
       ( resid   5 and name C ) ( resid   6 and name N) 1.0 126.7 30.0 2


assign ( resid   5 and name C ) ( resid   6 and name N)
       ( resid   6 and name CA ) ( resid   6 and name C) 1.0 -107.6 30.0 2

assign ( resid   6 and name N ) ( resid   6 and name CA)
       ( resid   6 and name C ) ( resid   7 and name N) 1.0 126.3 30.0 2


assign ( resid   6 and name C ) ( resid   7 and name N)
       ( resid   7 and name CA ) ( resid   7 and name C) 1.0 -114.8 30.0 2

assign ( resid   7 and name N ) ( resid   7 and name CA)
       ( resid   7 and name C ) ( resid   8 and name N) 1.0 128.7 30.0 2


assign ( resid   7 and name C ) ( resid   8 and name N)
       ( resid   8 and name CA ) ( resid   8 and name C) 1.0 -115.1 30.0 2

assign ( resid   8 and name N ) ( resid   8 and name CA)
       ( resid   8 and name C ) ( resid   9 and name N) 1.0 139.3 30.0 2


assign ( resid   8 and name C ) ( resid   9 and name N)
       ( resid   9 and name CA ) ( resid   9 and name C) 1.0 -133.5 30.0 2

assign ( resid   9 and name N ) ( resid   9 and name CA)
       ( resid   9 and name C ) ( resid  10 and name N) 1.0 151.4 30.0 2


assign ( resid  13 and name C ) ( resid  14 and name N)
       ( resid  14 and name CA ) ( resid  14 and name C) 1.0 -78.7 30.0 2

assign ( resid  14 and name N ) ( resid  14 and name CA)
       ( resid  14 and name C ) ( resid  15 and name N) 1.0 -28.2  31.8 2


assign ( resid  15 and name C ) ( resid  16 and name N)
       ( resid  16 and name CA ) ( resid  16 and name C) 1.0 -64.8 30.0 2

assign ( resid  16 and name N ) ( resid  16 and name CA)
       ( resid  16 and name C ) ( resid  17 and name N) 1.0 -42.6 30.0 2


assign ( resid  16 and name C ) ( resid  17 and name N)
       ( resid  17 and name CA ) ( resid  17 and name C) 1.0 -65.3 30.0 2

assign ( resid  17 and name N ) ( resid  17 and name CA)
       ( resid  17 and name C ) ( resid  18 and name N) 1.0 -44.5 30.0 2


assign ( resid  17 and name C ) ( resid  18 and name N)
       ( resid  18 and name CA ) ( resid  18 and name C) 1.0 -62.7 30.0 2

assign ( resid  18 and name N ) ( resid  18 and name CA)
       ( resid  18 and name C ) ( resid  19 and name N) 1.0 -43.5 30.0 2


assign ( resid  18 and name C ) ( resid  19 and name N)
       ( resid  19 and name CA ) ( resid  19 and name C) 1.0 -60.7 30.0 2

assign ( resid  19 and name N ) ( resid  19 and name CA)
       ( resid  19 and name C ) ( resid  20 and name N) 1.0 -42.4 30.0 2


assign ( resid  19 and name C ) ( resid  20 and name N)
       ( resid  20 and name CA ) ( resid  20 and name C) 1.0 -64.0 30.0 2

assign ( resid  20 and name N ) ( resid  20 and name CA)
       ( resid  20 and name C ) ( resid  21 and name N) 1.0 -40.6 30.0 2


assign ( resid  20 and name C ) ( resid  21 and name N)
       ( resid  21 and name CA ) ( resid  21 and name C) 1.0 -65.7 30.0 2

assign ( resid  21 and name N ) ( resid  21 and name CA)
       ( resid  21 and name C ) ( resid  22 and name N) 1.0 -39.0 30.0 2


assign ( resid  21 and name C ) ( resid  22 and name N)
       ( resid  22 and name CA ) ( resid  22 and name C) 1.0 -62.5 30.0 2

assign ( resid  22 and name N ) ( resid  22 and name CA)
       ( resid  22 and name C ) ( resid  23 and name N) 1.0 -41.5 30.0 2


assign ( resid  22 and name C ) ( resid  23 and name N)
       ( resid  23 and name CA ) ( resid  23 and name C) 1.0 -65.8 30.0 2

assign ( resid  23 and name N ) ( resid  23 and name CA)
       ( resid  23 and name C ) ( resid  24 and name N) 1.0 -34.1  31.9 2


assign ( resid  27 and name C ) ( resid  28 and name N)
       ( resid  28 and name CA ) ( resid  28 and name C) 1.0 -104.9  58.9 2

assign ( resid  28 and name N ) ( resid  28 and name CA)
       ( resid  28 and name C ) ( resid  29 and name N) 1.0 123.5  62.6 2


assign ( resid  28 and name C ) ( resid  29 and name N)
       ( resid  29 and name CA ) ( resid  29 and name C) 1.0 -61.3 30.0 2

assign ( resid  29 and name N ) ( resid  29 and name CA)
       ( resid  29 and name C ) ( resid  30 and name N) 1.0 144.2 30.0 2


assign ( resid  31 and name C ) ( resid  32 and name N)
       ( resid  32 and name CA ) ( resid  32 and name C) 1.0 -96.9 30.0 2

assign ( resid  32 and name N ) ( resid  32 and name CA)
       ( resid  32 and name C ) ( resid  33 and name N) 1.0 121.5  42.7 2


assign ( resid  32 and name C ) ( resid  33 and name N)
       ( resid  33 and name CA ) ( resid  33 and name C) 1.0 -116.8  43.5 2

assign ( resid  33 and name N ) ( resid  33 and name CA)
       ( resid  33 and name C ) ( resid  34 and name N) 1.0 123.6 30.0 2


assign ( resid  34 and name C ) ( resid  35 and name N)
       ( resid  35 and name CA ) ( resid  35 and name C) 1.0 -79.0  31.8 2

assign ( resid  35 and name N ) ( resid  35 and name CA)
       ( resid  35 and name C ) ( resid  36 and name N) 1.0 127.2  39.6 2


assign ( resid  38 and name C ) ( resid  39 and name N)
       ( resid  39 and name CA ) ( resid  39 and name C) 1.0 -139.3 30.0 2

assign ( resid  39 and name N ) ( resid  39 and name CA)
       ( resid  39 and name C ) ( resid  40 and name N) 1.0 159.8 30.0 2


assign ( resid  39 and name C ) ( resid  40 and name N)
       ( resid  40 and name CA ) ( resid  40 and name C) 1.0 -114.5  37.4 2

assign ( resid  40 and name N ) ( resid  40 and name CA)
       ( resid  40 and name C ) ( resid  41 and name N) 1.0 138.8 30.0 2


assign ( resid  40 and name C ) ( resid  41 and name N)
       ( resid  41 and name CA ) ( resid  41 and name C) 1.0 -124.2  40.8 2

assign ( resid  41 and name N ) ( resid  41 and name CA)
       ( resid  41 and name C ) ( resid  42 and name N) 1.0 145.7 30.0 2


assign ( resid  41 and name C ) ( resid  42 and name N)
       ( resid  42 and name CA ) ( resid  42 and name C) 1.0 -132.0 30.0 2

assign ( resid  42 and name N ) ( resid  42 and name CA)
       ( resid  42 and name C ) ( resid  43 and name N) 1.0 152.1 30.0 2


assign ( resid  42 and name C ) ( resid  43 and name N)
       ( resid  43 and name CA ) ( resid  43 and name C) 1.0 -110.5  45.4 2

assign ( resid  43 and name N ) ( resid  43 and name CA)
       ( resid  43 and name C ) ( resid  44 and name N) 1.0 138.2  51.0 2


assign ( resid  43 and name C ) ( resid  44 and name N)
       ( resid  44 and name CA ) ( resid  44 and name C) 1.0 -134.0  34.8 2

assign ( resid  44 and name N ) ( resid  44 and name CA)
       ( resid  44 and name C ) ( resid  45 and name N) 1.0 147.5 30.0 2


assign ( resid  44 and name C ) ( resid  45 and name N)
       ( resid  45 and name CA ) ( resid  45 and name C) 1.0 -107.3  33.4 2

assign ( resid  45 and name N ) ( resid  45 and name CA)
       ( resid  45 and name C ) ( resid  46 and name N) 1.0 130.5 30.0 2


assign ( resid  45 and name C ) ( resid  46 and name N)
       ( resid  46 and name CA ) ( resid  46 and name C) 1.0 -107.9  59.3 2

assign ( resid  46 and name N ) ( resid  46 and name CA)
       ( resid  46 and name C ) ( resid  47 and name N) 1.0 119.6 30.0 2


assign ( resid  48 and name C ) ( resid  49 and name N)
       ( resid  49 and name CA ) ( resid  49 and name C) 1.0 -103.7  37.9 2

assign ( resid  49 and name N ) ( resid  49 and name CA)
       ( resid  49 and name C ) ( resid  50 and name N) 1.0 132.6  48.2 2


assign ( resid  49 and name C ) ( resid  50 and name N)
       ( resid  50 and name CA ) ( resid  50 and name C) 1.0 -72.1 30.0 2

assign ( resid  50 and name N ) ( resid  50 and name CA)
       ( resid  50 and name C ) ( resid  51 and name N) 1.0 144.2 30.0 2


assign ( resid  50 and name C ) ( resid  51 and name N)
       ( resid  51 and name CA ) ( resid  51 and name C) 1.0 -116.0  38.0 2

assign ( resid  51 and name N ) ( resid  51 and name CA)
       ( resid  51 and name C ) ( resid  52 and name N) 1.0 143.9  32.1 2


assign ( resid  51 and name C ) ( resid  52 and name N)
       ( resid  52 and name CA ) ( resid  52 and name C) 1.0 -98.6  37.5 2

assign ( resid  52 and name N ) ( resid  52 and name CA)
       ( resid  52 and name C ) ( resid  53 and name N) 1.0 127.6 30.0 2


assign ( resid  52 and name C ) ( resid  53 and name N)
       ( resid  53 and name CA ) ( resid  53 and name C) 1.0 -103.7 30.0 2

assign ( resid  53 and name N ) ( resid  53 and name CA)
       ( resid  53 and name C ) ( resid  54 and name N) 1.0 130.4 30.0 2


assign ( resid  54 and name C ) ( resid  55 and name N)
       ( resid  55 and name CA ) ( resid  55 and name C) 1.0 -114.9  38.9 2

assign ( resid  55 and name N ) ( resid  55 and name CA)
       ( resid  55 and name C ) ( resid  56 and name N) 1.0 133.4 30.0 2


assign ( resid  55 and name C ) ( resid  56 and name N)
       ( resid  56 and name CA ) ( resid  56 and name C) 1.0 -114.0 30.0 2

assign ( resid  56 and name N ) ( resid  56 and name CA)
       ( resid  56 and name C ) ( resid  57 and name N) 1.0 133.9 30.0 2


assign ( resid  56 and name C ) ( resid  57 and name N)
       ( resid  57 and name CA ) ( resid  57 and name C) 1.0 -112.3  44.2 2

assign ( resid  57 and name N ) ( resid  57 and name CA)
       ( resid  57 and name C ) ( resid  58 and name N) 1.0 154.3  42.1 2


assign ( resid  57 and name C ) ( resid  58 and name N)
       ( resid  58 and name CA ) ( resid  58 and name C) 1.0 -120.3  56.0 2

assign ( resid  58 and name N ) ( resid  58 and name CA)
       ( resid  58 and name C ) ( resid  59 and name N) 1.0 159.0 30.0 2


assign ( resid  65 and name C ) ( resid  66 and name N)
       ( resid  66 and name CA ) ( resid  66 and name C) 1.0 -64.0 30.0 2

assign ( resid  66 and name N ) ( resid  66 and name CA)
       ( resid  66 and name C ) ( resid  67 and name N) 1.0 -32.7 30.0 2


!!!Leu-67
assign ( resid  66 and name C ) ( resid  67 and name N)
       ( resid  67 and name CA ) ( resid  67 and name C) 1.0 -72.0 30.0 2


assign ( resid  67 and name C ) ( resid  68 and name N)
       ( resid  68 and name CA ) ( resid  68 and name C) 1.0 -66.7  33.6 2

assign ( resid  68 and name N ) ( resid  68 and name CA)
       ( resid  68 and name C ) ( resid  69 and name N) 1.0 -42.0 30.0 2


assign ( resid  68 and name C ) ( resid  69 and name N)
       ( resid  69 and name CA ) ( resid  69 and name C) 1.0 -65.1 30.0 2

assign ( resid  69 and name N ) ( resid  69 and name CA)
       ( resid  69 and name C ) ( resid  70 and name N) 1.0 -25.3  32.8 2


assign ( resid  73 and name C ) ( resid  74 and name N)
       ( resid  74 and name CA ) ( resid  74 and name C) 1.0 -65.9 30.0 2

assign ( resid  74 and name N ) ( resid  74 and name CA)
       ( resid  74 and name C ) ( resid  75 and name N) 1.0 -41.1 30.0 2


assign ( resid  74 and name C ) ( resid  75 and name N)
       ( resid  75 and name CA ) ( resid  75 and name C) 1.0 -64.2 30.0 2

assign ( resid  75 and name N ) ( resid  75 and name CA)
       ( resid  75 and name C ) ( resid  76 and name N) 1.0 -43.2 30.0 2


assign ( resid  76 and name C ) ( resid  77 and name N)
       ( resid  77 and name CA ) ( resid  77 and name C) 1.0 -125.2  66.6 2

assign ( resid  77 and name N ) ( resid  77 and name CA)
       ( resid  77 and name C ) ( resid  78 and name N) 1.0 156.1 30.0 2


assign ( resid  77 and name C ) ( resid  78 and name N)
       ( resid  78 and name CA ) ( resid  78 and name C) 1.0 -120.4  30.3 2

assign ( resid  78 and name N ) ( resid  78 and name CA)
       ( resid  78 and name C ) ( resid  79 and name N) 1.0 150.1 30.0 2


assign ( resid  78 and name C ) ( resid  79 and name N)
       ( resid  79 and name CA ) ( resid  79 and name C) 1.0 -134.3 30.0 2

assign ( resid  79 and name N ) ( resid  79 and name CA)
       ( resid  79 and name C ) ( resid  80 and name N) 1.0 146.7 30.0 2


assign ( resid  79 and name C ) ( resid  80 and name N)
       ( resid  80 and name CA ) ( resid  80 and name C) 1.0 -89.5  41.6 2

assign ( resid  80 and name N ) ( resid  80 and name CA)
       ( resid  80 and name C ) ( resid  81 and name N) 1.0 123.5 30.0 2


assign ( resid  80 and name C ) ( resid  81 and name N)
       ( resid  81 and name CA ) ( resid  81 and name C) 1.0 -106.3  38.0 2

assign ( resid  81 and name N ) ( resid  81 and name CA)
       ( resid  81 and name C ) ( resid  82 and name N) 1.0 138.8  37.6 2


assign ( resid  81 and name C ) ( resid  82 and name N)
       ( resid  82 and name CA ) ( resid  82 and name C) 1.0 -133.6  47.6 2

assign ( resid  82 and name N ) ( resid  82 and name CA)
       ( resid  82 and name C ) ( resid  83 and name N) 1.0 144.6  42.9 2


assign ( resid  86 and name C ) ( resid  87 and name N)
       ( resid  87 and name CA ) ( resid  87 and name C) 1.0 -61.0 30.0 2

assign ( resid  87 and name N ) ( resid  87 and name CA)
       ( resid  87 and name C ) ( resid  88 and name N) 1.0 -27.5 30.0 2


assign ( resid  87 and name C ) ( resid  88 and name N)
       ( resid  88 and name CA ) ( resid  88 and name C) 1.0 -62.0 30.0 2

assign ( resid  88 and name N ) ( resid  88 and name CA)
       ( resid  88 and name C ) ( resid  89 and name N) 1.0 -43.4 30.0 2


assign ( resid  88 and name C ) ( resid  89 and name N)
       ( resid  89 and name CA ) ( resid  89 and name C) 1.0 -66.1 30.0 2

assign ( resid  89 and name N ) ( resid  89 and name CA)
       ( resid  89 and name C ) ( resid  90 and name N) 1.0 -34.0 30.0 2


assign ( resid  89 and name C ) ( resid  90 and name N)
       ( resid  90 and name CA ) ( resid  90 and name C) 1.0 -63.7 30.0 2

assign ( resid  90 and name N ) ( resid  90 and name CA)
       ( resid  90 and name C ) ( resid  91 and name N) 1.0 -39.6 30.0 2


assign ( resid  90 and name C ) ( resid  91 and name N)
       ( resid  91 and name CA ) ( resid  91 and name C) 1.0 -60.9 30.0 2

assign ( resid  91 and name N ) ( resid  91 and name CA)
       ( resid  91 and name C ) ( resid  92 and name N) 1.0 -40.1 30.0 2


assign ( resid  92 and name C ) ( resid  93 and name N)
       ( resid  93 and name CA ) ( resid  93 and name C) 1.0 -67.3 30.0 2

assign ( resid  93 and name N ) ( resid  93 and name CA)
       ( resid  93 and name C ) ( resid  94 and name N) 1.0 -42.8 30.0 2


assign ( resid  93 and name C ) ( resid  94 and name N)
       ( resid  94 and name CA ) ( resid  94 and name C) 1.0 -65.0 30.0 2

assign ( resid  94 and name N ) ( resid  94 and name CA)
       ( resid  94 and name C ) ( resid  95 and name N) 1.0 -39.0 30.0 2


assign ( resid  94 and name C ) ( resid  95 and name N)
       ( resid  95 and name CA ) ( resid  95 and name C) 1.0 -77.3  33.4 2

assign ( resid  95 and name N ) ( resid  95 and name CA)
       ( resid  95 and name C ) ( resid  96 and name N) 1.0 -27.3  34.8 2

!LYS96
assign ( resid  95 and name C ) ( resid  96 and name N)
       ( resid  96 and name CA ) ( resid  96 and name C) 1.0 -94.0  34.0 2

!TYR97
assign ( resid  96 and name C ) ( resid  97 and name N)
       ( resid  97 and name CA ) ( resid  97 and name C) 1.0 -65.0  30.0 2

!!!!
       
assign ( resid  97 and name C ) ( resid  98 and name N)
       ( resid  98 and name CA ) ( resid  98 and name C) 1.0 -62.9 30.0 2

assign ( resid  98 and name N ) ( resid  98 and name CA)
       ( resid  98 and name C ) ( resid  99 and name N) 1.0 -44.2 30.0 2


assign ( resid  98 and name C ) ( resid  99 and name N)
       ( resid  99 and name CA ) ( resid  99 and name C) 1.0 -60.2 30.0 2

assign ( resid  99 and name N ) ( resid  99 and name CA)
       ( resid  99 and name C ) ( resid 100 and name N) 1.0 -37.5 30.0 2


assign ( resid  99 and name C ) ( resid 100 and name N)
       ( resid 100 and name CA ) ( resid 100 and name C) 1.0 -62.8 30.0 2

assign ( resid 100 and name N ) ( resid 100 and name CA)
       ( resid 100 and name C ) ( resid 101 and name N) 1.0 -42.0 30.0 2


assign ( resid 100 and name C ) ( resid 101 and name N)
       ( resid 101 and name CA ) ( resid 101 and name C) 1.0 -67.7 30.0 2

assign ( resid 101 and name N ) ( resid 101 and name CA)
       ( resid 101 and name C ) ( resid 102 and name N) 1.0 -41.3 30.0 2


assign ( resid 101 and name C ) ( resid 102 and name N)
       ( resid 102 and name CA ) ( resid 102 and name C) 1.0 -64.4 30.0 2

assign ( resid 102 and name N ) ( resid 102 and name CA)
       ( resid 102 and name C ) ( resid 103 and name N) 1.0 -41.1 30.0 2


assign ( resid 102 and name C ) ( resid 103 and name N)
       ( resid 103 and name CA ) ( resid 103 and name C) 1.0 -59.9 30.0 2

assign ( resid 103 and name N ) ( resid 103 and name CA)
       ( resid 103 and name C ) ( resid 104 and name N) 1.0 -43.6 30.0 2


assign ( resid 107 and name C ) ( resid 108 and name N)
       ( resid 108 and name CA ) ( resid 108 and name C) 1.0 -111.2  40.0 2

assign ( resid 108 and name N ) ( resid 108 and name CA)
       ( resid 108 and name C ) ( resid 109 and name N) 1.0 127.8  35.8 2


assign ( resid 108 and name C ) ( resid 109 and name N)
       ( resid 109 and name CA ) ( resid 109 and name C) 1.0 -89.9  55.6 2

assign ( resid 109 and name N ) ( resid 109 and name CA)
       ( resid 109 and name C ) ( resid 110 and name N) 1.0 153.1  34.6 2


assign ( resid 109 and name C ) ( resid 110 and name N)
       ( resid 110 and name CA ) ( resid 110 and name C) 1.0 -132.9 30.0 2

assign ( resid 110 and name N ) ( resid 110 and name CA)
       ( resid 110 and name C ) ( resid 111 and name N) 1.0 153.8 30.0 2


assign ( resid 110 and name C ) ( resid 111 and name N)
       ( resid 111 and name CA ) ( resid 111 and name C) 1.0 -124.5  37.3 2

assign ( resid 111 and name N ) ( resid 111 and name CA)
       ( resid 111 and name C ) ( resid 112 and name N) 1.0 149.8 30.0 2


assign ( resid 111 and name C ) ( resid 112 and name N)
       ( resid 112 and name CA ) ( resid 112 and name C) 1.0 -121.0 30.0 2

assign ( resid 112 and name N ) ( resid 112 and name CA)
       ( resid 112 and name C ) ( resid 113 and name N) 1.0 132.3 30.0 2


assign ( resid 112 and name C ) ( resid 113 and name N)
       ( resid 113 and name CA ) ( resid 113 and name C) 1.0 -126.1 30.0 2

assign ( resid 113 and name N ) ( resid 113 and name CA)
       ( resid 113 and name C ) ( resid 114 and name N) 1.0 136.7  39.6 2


assign ( resid 116 and name C ) ( resid 117 and name N)
       ( resid 117 and name CA ) ( resid 117 and name C) 1.0 -68.2 30.0 2

assign ( resid 117 and name N ) ( resid 117 and name CA)
       ( resid 117 and name C ) ( resid 118 and name N) 1.0 -38.8 30.0 2


assign ( resid 117 and name C ) ( resid 118 and name N)
       ( resid 118 and name CA ) ( resid 118 and name C) 1.0 -65.8 30.0 2

assign ( resid 118 and name N ) ( resid 118 and name CA)
       ( resid 118 and name C ) ( resid 119 and name N) 1.0 -38.2 30.0 2


assign ( resid 118 and name C ) ( resid 119 and name N)
       ( resid 119 and name CA ) ( resid 119 and name C) 1.0 -68.1 30.0 2

assign ( resid 119 and name N ) ( resid 119 and name CA)
       ( resid 119 and name C ) ( resid 120 and name N) 1.0 -29.2 30.0 2


assign ( resid 121 and name C ) ( resid 122 and name N)
       ( resid 122 and name CA ) ( resid 122 and name C) 1.0 -84.2 30.0 2

assign ( resid 122 and name N ) ( resid 122 and name CA)
       ( resid 122 and name C ) ( resid 123 and name N) 1.0 135.7  69.7 2


assign ( resid 122 and name C ) ( resid 123 and name N)
       ( resid 123 and name CA ) ( resid 123 and name C) 1.0 -60.1 30.0 2

assign ( resid 123 and name N ) ( resid 123 and name CA)
       ( resid 123 and name C ) ( resid 124 and name N) 1.0 -27.9 30.0 2


assign ( resid 123 and name C ) ( resid 124 and name N)
       ( resid 124 and name CA ) ( resid 124 and name C) 1.0 -63.1 30.0 2

assign ( resid 124 and name N ) ( resid 124 and name CA)
       ( resid 124 and name C ) ( resid 125 and name N) 1.0 -43.3 30.0 2


assign ( resid 124 and name C ) ( resid 125 and name N)
       ( resid 125 and name CA ) ( resid 125 and name C) 1.0 -67.5 30.0 2

assign ( resid 125 and name N ) ( resid 125 and name CA)
       ( resid 125 and name C ) ( resid 126 and name N) 1.0 -41.5 30.0 2


assign ( resid 125 and name C ) ( resid 126 and name N)
       ( resid 126 and name CA ) ( resid 126 and name C) 1.0 -63.6 30.0 2

assign ( resid 126 and name N ) ( resid 126 and name CA)
       ( resid 126 and name C ) ( resid 127 and name N) 1.0 -42.0 30.0 2


assign ( resid 126 and name C ) ( resid 127 and name N)
       ( resid 127 and name CA ) ( resid 127 and name C) 1.0 -61.8 30.0 2

assign ( resid 127 and name N ) ( resid 127 and name CA)
       ( resid 127 and name C ) ( resid 128 and name N) 1.0 -39.5 30.0 2


assign ( resid 127 and name C ) ( resid 128 and name N)
       ( resid 128 and name CA ) ( resid 128 and name C) 1.0 -62.6 30.0 2

assign ( resid 128 and name N ) ( resid 128 and name CA)
       ( resid 128 and name C ) ( resid 129 and name N) 1.0 -40.4 30.0 2


assign ( resid 128 and name C ) ( resid 129 and name N)
       ( resid 129 and name CA ) ( resid 129 and name C) 1.0 -63.0 30.0 2

assign ( resid 129 and name N ) ( resid 129 and name CA)
       ( resid 129 and name C ) ( resid 130 and name N) 1.0 -43.7 30.0 2


assign ( resid 129 and name C ) ( resid 130 and name N)
       ( resid 130 and name CA ) ( resid 130 and name C) 1.0 -64.7 30.0 2

assign ( resid 130 and name N ) ( resid 130 and name CA)
       ( resid 130 and name C ) ( resid 131 and name N) 1.0 -39.5 30.0 2


assign ( resid 130 and name C ) ( resid 131 and name N)
       ( resid 131 and name CA ) ( resid 131 and name C) 1.0 -64.9 30.0 2

assign ( resid 131 and name N ) ( resid 131 and name CA)
       ( resid 131 and name C ) ( resid 132 and name N) 1.0 -32.5 30.0 2


assign ( resid 131 and name C ) ( resid 132 and name N)
       ( resid 132 and name CA ) ( resid 132 and name C) 1.0 -83.8  41.7 2

assign ( resid 132 and name N ) ( resid 132 and name CA)
       ( resid 132 and name C ) ( resid 133 and name N) 1.0   0.0 30.0 2


assign ( resid 136 and name C ) ( resid 137 and name N)
       ( resid 137 and name CA ) ( resid 137 and name C) 1.0 -87.4  45.1 2

assign ( resid 137 and name N ) ( resid 137 and name CA)
       ( resid 137 and name C ) ( resid 138 and name N) 1.0 125.9 30.0 2


assign ( resid 137 and name C ) ( resid 138 and name N)
       ( resid 138 and name CA ) ( resid 138 and name C) 1.0 -110.2  50.0 2

assign ( resid 138 and name N ) ( resid 138 and name CA)
       ( resid 138 and name C ) ( resid 139 and name N) 1.0 136.1  51.3 2


assign ( resid 138 and name C ) ( resid 139 and name N)
       ( resid 139 and name CA ) ( resid 139 and name C) 1.0 -59.5 30.0 2

assign ( resid 139 and name N ) ( resid 139 and name CA)
       ( resid 139 and name C ) ( resid 140 and name N) 1.0 -35.5 30.0 2


assign ( resid 139 and name C ) ( resid 140 and name N)
       ( resid 140 and name CA ) ( resid 140 and name C) 1.0 -61.0 30.0 2

assign ( resid 140 and name N ) ( resid 140 and name CA)
       ( resid 140 and name C ) ( resid 141 and name N) 1.0 -43.3 30.0 2


assign ( resid 140 and name C ) ( resid 141 and name N)
       ( resid 141 and name CA ) ( resid 141 and name C) 1.0 -66.7 30.0 2

assign ( resid 141 and name N ) ( resid 141 and name CA)
       ( resid 141 and name C ) ( resid 142 and name N) 1.0 -41.5 30.0 2


assign ( resid 141 and name C ) ( resid 142 and name N)
       ( resid 142 and name CA ) ( resid 142 and name C) 1.0 -61.6 30.0 2

assign ( resid 142 and name N ) ( resid 142 and name CA)
       ( resid 142 and name C ) ( resid 143 and name N) 1.0 -39.1 30.0 2


assign ( resid 142 and name C ) ( resid 143 and name N)
       ( resid 143 and name CA ) ( resid 143 and name C) 1.0 -63.2 30.0 2

assign ( resid 143 and name N ) ( resid 143 and name CA)
       ( resid 143 and name C ) ( resid 144 and name N) 1.0 -41.2 30.0 2


assign ( resid 143 and name C ) ( resid 144 and name N)
       ( resid 144 and name CA ) ( resid 144 and name C) 1.0 -63.6 30.0 2

assign ( resid 144 and name N ) ( resid 144 and name CA)
       ( resid 144 and name C ) ( resid 145 and name N) 1.0 -39.8 30.0 2


assign ( resid 144 and name C ) ( resid 145 and name N)
       ( resid 145 and name CA ) ( resid 145 and name C) 1.0 -62.3 30.0 2

assign ( resid 145 and name N ) ( resid 145 and name CA)
       ( resid 145 and name C ) ( resid 146 and name N) 1.0 -40.5 30.0 2


assign ( resid 145 and name C ) ( resid 146 and name N)
       ( resid 146 and name CA ) ( resid 146 and name C) 1.0 -66.5 30.0 2

assign ( resid 146 and name N ) ( resid 146 and name CA)
       ( resid 146 and name C ) ( resid 147 and name N) 1.0 -42.8 30.0 2


assign ( resid 146 and name C ) ( resid 147 and name N)
       ( resid 147 and name CA ) ( resid 147 and name C) 1.0 -61.8 30.0 2

assign ( resid 147 and name N ) ( resid 147 and name CA)
       ( resid 147 and name C ) ( resid 148 and name N) 1.0 -40.5 30.0 2


assign ( resid 147 and name C ) ( resid 148 and name N)
       ( resid 148 and name CA ) ( resid 148 and name C) 1.0 -61.5 30.0 2

assign ( resid 148 and name N ) ( resid 148 and name CA)
       ( resid 148 and name C ) ( resid 149 and name N) 1.0 -34.8 30.0 2


assign ( resid 148 and name C ) ( resid 149 and name N)
       ( resid 149 and name CA ) ( resid 149 and name C) 1.0 -84.5  42.0 2

assign ( resid 149 and name N ) ( resid 149 and name CA)
       ( resid 149 and name C ) ( resid 150 and name N) 1.0   2.6 30.0 2


assign ( resid 151 and name C ) ( resid 152 and name N)
       ( resid 152 and name CA ) ( resid 152 and name C) 1.0 -62.9 30.0 2

assign ( resid 152 and name N ) ( resid 152 and name CA)
       ( resid 152 and name C ) ( resid 153 and name N) 1.0 -37.9 30.0 2


assign ( resid 153 and name C ) ( resid 154 and name N)
       ( resid 154 and name CA ) ( resid 154 and name C) 1.0 -117.7  34.8 2

assign ( resid 154 and name N ) ( resid 154 and name CA)
       ( resid 154 and name C ) ( resid 155 and name N) 1.0 138.8 30.0 2


assign ( resid 154 and name C ) ( resid 155 and name N)
       ( resid 155 and name CA ) ( resid 155 and name C) 1.0 -127.9 30.0 2

assign ( resid 155 and name N ) ( resid 155 and name CA)
       ( resid 155 and name C ) ( resid 156 and name N) 1.0 155.7 30.0 2


assign ( resid 155 and name C ) ( resid 156 and name N)
       ( resid 156 and name CA ) ( resid 156 and name C) 1.0 -127.6  42.5 2

assign ( resid 156 and name N ) ( resid 156 and name CA)
       ( resid 156 and name C ) ( resid 157 and name N) 1.0 151.1 30.0 2


assign ( resid 156 and name C ) ( resid 157 and name N)
       ( resid 157 and name CA ) ( resid 157 and name C) 1.0 -143.6  41.1 2

assign ( resid 157 and name N ) ( resid 157 and name CA)
       ( resid 157 and name C ) ( resid 158 and name N) 1.0 155.2 30.0 2


assign ( resid 157 and name C ) ( resid 158 and name N)
       ( resid 158 and name CA ) ( resid 158 and name C) 1.0 -121.5  32.5 2

assign ( resid 158 and name N ) ( resid 158 and name CA)
       ( resid 158 and name C ) ( resid 159 and name N) 1.0 137.5  35.6 2


assign ( resid 162 and name C ) ( resid 163 and name N)
       ( resid 163 and name CA ) ( resid 163 and name C) 1.0 -70.6  34.4 2

assign ( resid 163 and name N ) ( resid 163 and name CA)
       ( resid 163 and name C ) ( resid 164 and name N) 1.0 -31.7  36.3 2


assign ( resid 164 and name C ) ( resid 165 and name N)
       ( resid 165 and name CA ) ( resid 165 and name C) 1.0 -63.6 30.0 2

assign ( resid 165 and name N ) ( resid 165 and name CA)
       ( resid 165 and name C ) ( resid 166 and name N) 1.0 -40.8 30.0 2


assign ( resid 165 and name C ) ( resid 166 and name N)
       ( resid 166 and name CA ) ( resid 166 and name C) 1.0 -58.6 30.0 2

assign ( resid 166 and name N ) ( resid 166 and name CA)
       ( resid 166 and name C ) ( resid 167 and name N) 1.0 -47.1 30.0 2


assign ( resid 166 and name C ) ( resid 167 and name N)
       ( resid 167 and name CA ) ( resid 167 and name C) 1.0 -63.8 30.0 2

assign ( resid 167 and name N ) ( resid 167 and name CA)
       ( resid 167 and name C ) ( resid 168 and name N) 1.0 -43.5 30.0 2


assign ( resid 167 and name C ) ( resid 168 and name N)
       ( resid 168 and name CA ) ( resid 168 and name C) 1.0 -67.0 30.0 2

assign ( resid 168 and name N ) ( resid 168 and name CA)
       ( resid 168 and name C ) ( resid 169 and name N) 1.0 -42.3 30.0 2


assign ( resid 168 and name C ) ( resid 169 and name N)
       ( resid 169 and name CA ) ( resid 169 and name C) 1.0 -62.6 30.0 2

assign ( resid 169 and name N ) ( resid 169 and name CA)
       ( resid 169 and name C ) ( resid 170 and name N) 1.0 -38.0 30.0 2


assign ( resid 169 and name C ) ( resid 170 and name N)
       ( resid 170 and name CA ) ( resid 170 and name C) 1.0 -61.9 30.0 2

assign ( resid 170 and name N ) ( resid 170 and name CA)
       ( resid 170 and name C ) ( resid 171 and name N) 1.0 -39.2 30.0 2


assign ( resid 170 and name C ) ( resid 171 and name N)
       ( resid 171 and name CA ) ( resid 171 and name C) 1.0 -62.9 30.0 2

assign ( resid 171 and name N ) ( resid 171 and name CA)
       ( resid 171 and name C ) ( resid 172 and name N) 1.0 -41.5 30.0 2


assign ( resid 171 and name C ) ( resid 172 and name N)
       ( resid 172 and name CA ) ( resid 172 and name C) 1.0 -63.9 30.0 2

assign ( resid 172 and name N ) ( resid 172 and name CA)
       ( resid 172 and name C ) ( resid 173 and name N) 1.0 -41.9 30.0 2


assign ( resid 172 and name C ) ( resid 173 and name N)
       ( resid 173 and name CA ) ( resid 173 and name C) 1.0 -64.8 30.0 2

assign ( resid 173 and name N ) ( resid 173 and name CA)
       ( resid 173 and name C ) ( resid 174 and name N) 1.0 -44.3 30.0 2


assign ( resid 173 and name C ) ( resid 174 and name N)
       ( resid 174 and name CA ) ( resid 174 and name C) 1.0 -58.2 30.0 2

assign ( resid 174 and name N ) ( resid 174 and name CA)
       ( resid 174 and name C ) ( resid 175 and name N) 1.0 -45.3 30.0 2


assign ( resid 174 and name C ) ( resid 175 and name N)
       ( resid 175 and name CA ) ( resid 175 and name C) 1.0 -64.8 30.0 2

assign ( resid 175 and name N ) ( resid 175 and name CA)
       ( resid 175 and name C ) ( resid 176 and name N) 1.0 -36.7 30.0 2


assign ( resid 175 and name C ) ( resid 176 and name N)
       ( resid 176 and name CA ) ( resid 176 and name C) 1.0 -64.8 30.0 2

assign ( resid 176 and name N ) ( resid 176 and name CA)
       ( resid 176 and name C ) ( resid 177 and name N) 1.0 -28.4 30.0 2


assign ( resid 178 and name C ) ( resid 179 and name N)
       ( resid 179 and name CA ) ( resid 179 and name C) 1.0 -71.3  36.3 2

assign ( resid 179 and name N ) ( resid 179 and name CA)
       ( resid 179 and name C ) ( resid 180 and name N) 1.0 139.6  45.3 2


assign ( resid 179 and name C ) ( resid 180 and name N)
       ( resid 180 and name CA ) ( resid 180 and name C) 1.0 -73.0  38.1 2

assign ( resid 180 and name N ) ( resid 180 and name CA)
       ( resid 180 and name C ) ( resid 181 and name N) 1.0 138.6  39.5 2


assign ( resid 182 and name C ) ( resid 183 and name N)
       ( resid 183 and name CA ) ( resid 183 and name C) 1.0 -80.2  43.8 2

assign ( resid 183 and name N ) ( resid 183 and name CA)
       ( resid 183 and name C ) ( resid 184 and name N) 1.0 134.0  55.9 2


assign ( resid 1074 and name C ) ( resid 1075 and name N)
       ( resid 1075 and name CA ) ( resid 1075 and name C) 1.0 -113.9 30.0 2

assign ( resid 1075 and name N ) ( resid 1075 and name CA)
       ( resid 1075 and name C ) ( resid 1076 and name N) 1.0 121.7 30.0 2


assign ( resid 1075 and name C ) ( resid 1076 and name N)
       ( resid 1076 and name CA ) ( resid 1076 and name C) 1.0 -92.0  46.4 2

assign ( resid 1076 and name N ) ( resid 1076 and name CA)
       ( resid 1076 and name C ) ( resid 1077 and name N) 1.0 168.1  37.2 2

!Asp-1080

assign ( resid 1079 and name C ) ( resid 1080 and name N)
       ( resid 1080 and name CA ) ( resid 1080 and name C) 1.0 -57.0  20.0 2

!

assign ( resid 1081 and name C ) ( resid 1082 and name N)
       ( resid 1082 and name CA ) ( resid 1082 and name C) 1.0 -112.9  40.0 2

assign ( resid 1082 and name N ) ( resid 1082 and name CA)
       ( resid 1082 and name C ) ( resid 1083 and name N) 1.0 128.0  30.9 2


assign ( resid 1082 and name C ) ( resid 1083 and name N)
       ( resid 1083 and name CA ) ( resid 1083 and name C) 1.0 -107.8  38.6 2

assign ( resid 1083 and name N ) ( resid 1083 and name CA)
       ( resid 1083 and name C ) ( resid 1084 and name N) 1.0 123.8  53.9 2

!Thr-1084

assign ( resid 1083 and name C ) ( resid 1084 and name N)
       ( resid 1084 and name CA ) ( resid 1084 and name C) 1.0 -57.0  20.0 2


!
assign ( resid 1084 and name C ) ( resid 1085 and name N)
       ( resid 1085 and name CA ) ( resid 1085 and name C) 1.0 -132.8  46.3 2

assign ( resid 1085 and name N ) ( resid 1085 and name CA)
       ( resid 1085 and name C ) ( resid 1086 and name N) 1.0 142.1  41.7 2


assign ( resid 1085 and name C ) ( resid 1086 and name N)
       ( resid 1086 and name CA ) ( resid 1086 and name C) 1.0 -117.1  31.3 2

assign ( resid 1086 and name N ) ( resid 1086 and name CA)
       ( resid 1086 and name C ) ( resid 1087 and name N) 1.0 127.5 30.0 2


assign ( resid 1086 and name C ) ( resid 1087 and name N)
       ( resid 1087 and name CA ) ( resid 1087 and name C) 1.0 -109.6  31.2 2

assign ( resid 1087 and name N ) ( resid 1087 and name CA)
       ( resid 1087 and name C ) ( resid 1088 and name N) 1.0 128.6 30.0 2


assign ( resid 1087 and name C ) ( resid 1088 and name N)
       ( resid 1088 and name CA ) ( resid 1088 and name C) 1.0 -116.3 30.0 2

assign ( resid 1088 and name N ) ( resid 1088 and name CA)
       ( resid 1088 and name C ) ( resid 1089 and name N) 1.0 147.6 30.0 2


assign ( resid 1088 and name C ) ( resid 1089 and name N)
       ( resid 1089 and name CA ) ( resid 1089 and name C) 1.0 -115.0  37.7 2

assign ( resid 1089 and name N ) ( resid 1089 and name CA)
       ( resid 1089 and name C ) ( resid 1090 and name N) 1.0 132.6 30.0 2


assign ( resid 1089 and name C ) ( resid 1090 and name N)
       ( resid 1090 and name CA ) ( resid 1090 and name C) 1.0 -98.0  42.3 2

assign ( resid 1090 and name N ) ( resid 1090 and name CA)
       ( resid 1090 and name C ) ( resid 1091 and name N) 1.0 129.5  32.5 2

!Ala-1091
assign ( resid 1090 and name C ) ( resid 1091 and name N)
       ( resid 1091 and name CA ) ( resid 1091 and name C) 1.0 -57.0  20.0 2
!


assign ( resid 1091 and name C ) ( resid 1092 and name N)
       ( resid 1092 and name CA ) ( resid 1092 and name C) 1.0 -65.1 30.0 2

assign ( resid 1092 and name N ) ( resid 1092 and name CA)
       ( resid 1092 and name C ) ( resid 1093 and name N) 1.0 -35.5 30.0 2


!assign ( resid 1092 and name C ) ( resid 1093 and name N)
!       ( resid 1093 and name CA ) ( resid 1093 and name C) 1.0 -97.0  37.8 2
!
!assign ( resid 1093 and name N ) ( resid 1093 and name CA)
!       ( resid 1093 and name C ) ( resid 1094 and name N) 1.0  -6.7 30.0 2

!Thr-1093
assign ( resid 1092 and name C ) ( resid 1093 and name N)
       ( resid 1093 and name CA ) ( resid 1093 and name C) 1.0 -139.0  20.0 2
!


!Glu-1095
assign ( resid 1094 and name C ) ( resid 1095 and name N)
       ( resid 1095 and name CA ) ( resid 1095 and name C) 1.0 -139.0  20.0 2
!


assign ( resid 1095 and name C ) ( resid 1096 and name N)
       ( resid 1096 and name CA ) ( resid 1096 and name C) 1.0 -110.4  51.2 2

assign ( resid 1096 and name N ) ( resid 1096 and name CA)
       ( resid 1096 and name C ) ( resid 1097 and name N) 1.0 134.0 30.0 2


assign ( resid 1096 and name C ) ( resid 1097 and name N)
       ( resid 1097 and name CA ) ( resid 1097 and name C) 1.0 -123.6  42.1 2

assign ( resid 1097 and name N ) ( resid 1097 and name CA)
       ( resid 1097 and name C ) ( resid 1098 and name N) 1.0 143.2  36.1 2

!M1099
assign ( resid 1098 and name C ) ( resid 1099 and name N)
       ( resid 1099 and name CA ) ( resid 1099 and name C) 1.0 -57.0  20.0 2


assign ( resid 1099 and name C ) ( resid 1100 and name N)
       ( resid 1100 and name CA ) ( resid 1100 and name C) 1.0 -74.1  43.8 2

assign ( resid 1100 and name N ) ( resid 1100 and name CA)
       ( resid 1100 and name C ) ( resid 1101 and name N) 1.0 131.4  35.1 2


assign ( resid 1100 and name C ) ( resid 1101 and name N)
       ( resid 1101 and name CA ) ( resid 1101 and name C) 1.0 -60.0 30.0 2

assign ( resid 1101 and name N ) ( resid 1101 and name CA)
       ( resid 1101 and name C ) ( resid 1102 and name N) 1.0 -37.0 30.0 2


assign ( resid 1101 and name C ) ( resid 1102 and name N)
       ( resid 1102 and name CA ) ( resid 1102 and name C) 1.0 -62.5 30.0 2

assign ( resid 1102 and name N ) ( resid 1102 and name CA)
       ( resid 1102 and name C ) ( resid 1103 and name N) 1.0 -35.4 30.0 2


assign ( resid 1102 and name C ) ( resid 1103 and name N)
       ( resid 1103 and name CA ) ( resid 1103 and name C) 1.0 -68.4 30.0 2

assign ( resid 1103 and name N ) ( resid 1103 and name CA)
       ( resid 1103 and name C ) ( resid 1104 and name N) 1.0 -36.2 30.0 2


assign ( resid 1103 and name C ) ( resid 1104 and name N)
       ( resid 1104 and name CA ) ( resid 1104 and name C) 1.0 -65.8 30.0 2

assign ( resid 1104 and name N ) ( resid 1104 and name CA)
       ( resid 1104 and name C ) ( resid 1105 and name N) 1.0 -39.9 30.0 2


assign ( resid 1104 and name C ) ( resid 1105 and name N)
       ( resid 1105 and name CA ) ( resid 1105 and name C) 1.0 -62.0 30.0 2

assign ( resid 1105 and name N ) ( resid 1105 and name CA)
       ( resid 1105 and name C ) ( resid 1106 and name N) 1.0 -42.5 30.0 2


assign ( resid 1105 and name C ) ( resid 1106 and name N)
       ( resid 1106 and name CA ) ( resid 1106 and name C) 1.0 -64.6 30.0 2

assign ( resid 1106 and name N ) ( resid 1106 and name CA)
       ( resid 1106 and name C ) ( resid 1107 and name N) 1.0 -37.4 30.0 2


assign ( resid 1106 and name C ) ( resid 1107 and name N)
       ( resid 1107 and name CA ) ( resid 1107 and name C) 1.0 -64.3 30.0 2

assign ( resid 1107 and name N ) ( resid 1107 and name CA)
       ( resid 1107 and name C ) ( resid 1108 and name N) 1.0 -33.5  35.0 2

!Gln-1108
assign ( resid 1107 and name C ) ( resid 1108 and name N)
       ( resid 1108 and name CA ) ( resid 1108 and name C) 1.0 -57.0 20.0 2


assign ( resid 1111 and name C ) ( resid 1112 and name N)
       ( resid 1112 and name CA ) ( resid 1112 and name C) 1.0 -99.4  41.0 2

assign ( resid 1112 and name N ) ( resid 1112 and name CA)
       ( resid 1112 and name C ) ( resid 1113 and name N) 1.0 128.5  39.6 2


assign ( resid 1116 and name C ) ( resid 1117 and name N)
       ( resid 1117 and name CA ) ( resid 1117 and name C) 1.0 -82.9  43.0 2

assign ( resid 1117 and name N ) ( resid 1117 and name CA)
       ( resid 1117 and name C ) ( resid 1118 and name N) 1.0 127.0  38.9 2





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1 -12.128  13.061  13.290
    2    H2   MET   1           H2       MET   1 -12.784  13.878  14.646
    3    H3   MET   1           H3       MET   1 -12.407  14.752  13.218
    4    HA   MET   1           HA       MET   1 -10.684  15.247  14.585
    5   1HB   MET   1          1HB       MET   1 -11.341  13.625  16.322
    6   2HB   MET   1          2HB       MET   1  -9.607  13.610  16.033
    7   1HG   MET   1          1HG       MET   1 -11.606  11.611  15.001
    8   2HG   MET   1          2HG       MET   1  -9.883  11.609  14.630
    9   1HE   MET   1          1HE       MET   1 -10.563   9.116  15.332
   10   2HE   MET   1          2HE       MET   1  -8.884   9.307  15.837
   11   3HE   MET   1          3HE       MET   1 -10.051   8.549  16.922
   12    H    GLN   2           H        GLN   2 -10.790  14.730  11.865
   13    HA   GLN   2           HA       GLN   2  -9.372  14.496  10.097
   14   1HB   GLN   2          1HB       GLN   2  -7.703  15.336  11.901
   15   2HB   GLN   2          2HB       GLN   2  -7.162  13.664  11.952
   16   1HG   GLN   2          1HG       GLN   2  -7.185  14.209   9.265
   17   2HG   GLN   2          2HG       GLN   2  -6.661  15.736   9.974
   18   2HE2  GLN   2          2HE2      GLN   2  -5.360  13.396   8.456
   19   1HE2  GLN   2          1HE2      GLN   2  -3.920  13.092   9.361
   20    H    THR   3           H        THR   3  -8.899  12.861   8.684
   21    HA   THR   3           HA       THR   3  -8.974  10.126   9.783
   22    HB   THR   3           HB       THR   3  -9.811   9.832   7.195
   23    HG1  THR   3           HG1      THR   3 -11.034  12.193   8.173
   24   1HG2  THR   3          1HG2      THR   3 -10.872   8.863   9.205
   25   2HG2  THR   3          2HG2      THR   3 -11.662  10.413   9.492
   26   3HG2  THR   3          3HG2      THR   3 -12.026   9.495   8.030
   27    H    ILE   4           H        ILE   4  -7.601   8.593   8.909
   28    HA   ILE   4           HA       ILE   4  -5.547   9.630   7.063
   29    HB   ILE   4           HB       ILE   4  -3.992   7.975   8.153
   30   1HG1  ILE   4          1HG1      ILE   4  -6.241   7.879  10.174
   31   2HG1  ILE   4          2HG1      ILE   4  -5.610   6.532   9.232
   32   1HG2  ILE   4          1HG2      ILE   4  -4.633  10.567   8.833
   33   2HG2  ILE   4          2HG2      ILE   4  -4.623   9.726  10.383
   34   3HG2  ILE   4          3HG2      ILE   4  -3.197   9.681   9.346
   35   1HD1  ILE   4          1HD1      ILE   4  -3.423   6.864  10.402
   36   2HD1  ILE   4          2HD1      ILE   4  -4.243   8.017  11.455
   37   3HD1  ILE   4          3HD1      ILE   4  -4.754   6.329  11.428
   38    H    LYS   5           H        LYS   5  -5.713   8.700   5.140
   39    HA   LYS   5           HA       LYS   5  -6.197   5.807   5.008
   40   1HB   LYS   5          1HB       LYS   5  -7.754   7.986   3.708
   41   2HB   LYS   5          2HB       LYS   5  -7.462   6.526   2.771
   42   1HG   LYS   5          1HG       LYS   5  -9.349   5.812   3.740
   43   2HG   LYS   5          2HG       LYS   5  -8.300   5.466   5.116
   44   1HD   LYS   5          1HD       LYS   5  -8.867   7.554   6.152
   45   2HD   LYS   5          2HD       LYS   5  -9.752   8.079   4.718
   46   1HE   LYS   5          1HE       LYS   5 -11.291   6.134   5.067
   47   2HE   LYS   5          2HE       LYS   5 -11.359   7.369   6.324
   48   1HZ   LYS   5          1HZ       LYS   5  -9.423   5.434   7.001
   49   2HZ   LYS   5          2HZ       LYS   5 -10.833   5.859   7.833
   50   3HZ   LYS   5          3HZ       LYS   5 -10.884   4.656   6.645
   51    H    CYS   6           H        CYS   6  -4.179   5.208   4.412
   52    HA   CYS   6           HA       CYS   6  -2.650   6.680   2.476
   53   1HB   CYS   6          1HB       CYS   6  -2.042   3.885   3.416
   54   2HB   CYS   6          2HB       CYS   6  -0.917   5.125   2.874
   55    HG   CYS   6           HG       CYS   6  -2.167   6.148   5.344
   56    H    VAL   7           H        VAL   7  -2.550   6.390   0.340
   57    HA   VAL   7           HA       VAL   7  -4.186   4.269  -0.839
   58    HB   VAL   7           HB       VAL   7  -3.655   5.582  -3.001
   59   1HG1  VAL   7          1HG1      VAL   7  -5.387   6.653  -0.785
   60   2HG1  VAL   7          2HG1      VAL   7  -5.438   7.264  -2.439
   61   3HG1  VAL   7          3HG1      VAL   7  -5.854   5.583  -2.106
   62   1HG2  VAL   7          1HG2      VAL   7  -1.835   6.902  -1.742
   63   2HG2  VAL   7          2HG2      VAL   7  -2.895   7.780  -2.845
   64   3HG2  VAL   7          3HG2      VAL   7  -3.175   7.855  -1.105
   65    H    VAL   8           H        VAL   8  -3.398   2.911  -2.496
   66    HA   VAL   8           HA       VAL   8  -0.461   2.724  -2.645
   67    HB   VAL   8           HB       VAL   8  -2.328   0.357  -2.672
   68   1HG1  VAL   8          1HG1      VAL   8   0.574   0.748  -2.971
   69   2HG1  VAL   8          2HG1      VAL   8   0.088  -0.578  -1.915
   70   3HG1  VAL   8          3HG1      VAL   8  -0.471  -0.532  -3.587
   71   1HG2  VAL   8          1HG2      VAL   8  -1.426   1.934  -0.442
   72   2HG2  VAL   8          2HG2      VAL   8  -2.522   0.553  -0.465
   73   3HG2  VAL   8          3HG2      VAL   8  -0.782   0.295  -0.340
   74    H    VAL   9           H        VAL   9   0.400   1.815  -4.581
   75    HA   VAL   9           HA       VAL   9  -1.395   1.432  -6.835
   76    HB   VAL   9           HB       VAL   9  -1.010   3.835  -6.913
   77   1HG1  VAL   9          1HG1      VAL   9   1.377   3.374  -5.775
   78   2HG1  VAL   9          2HG1      VAL   9   1.880   3.579  -7.453
   79   3HG1  VAL   9          3HG1      VAL   9   0.985   4.861  -6.638
   80   1HG2  VAL   9          1HG2      VAL   9  -0.869   2.212  -8.991
   81   2HG2  VAL   9          2HG2      VAL   9  -0.592   3.946  -9.157
   82   3HG2  VAL   9          3HG2      VAL   9   0.778   2.838  -9.070
   83    H    GLY  10           H        GLY  10  -0.712  -0.316  -7.881
   84   1HA   GLY  10          1HA       GLY  10   1.283  -1.084  -9.247
   85   2HA   GLY  10          2HA       GLY  10   2.157  -0.993  -7.725
   86    H    ASP  11           H        ASP  11   2.431  -3.320  -8.741
   87    HA   ASP  11           HA       ASP  11   0.485  -5.034  -7.353
   88   1HB   ASP  11          1HB       ASP  11   0.859  -4.951 -10.107
   89   2HB   ASP  11          2HB       ASP  11   1.792  -6.354  -9.594
   90    H    GLY  12           H        GLY  12   1.550  -7.409  -7.325
   91   1HA   GLY  12          1HA       GLY  12   3.095  -8.683  -6.193
   92   2HA   GLY  12          2HA       GLY  12   4.272  -7.808  -7.161
   93    H    ALA  13           H        ALA  13   2.399  -7.647  -4.159
   94    HA   ALA  13           HA       ALA  13   2.813  -6.638  -2.153
   95   1HB   ALA  13          1HB       ALA  13   5.746  -6.723  -2.647
   96   2HB   ALA  13          2HB       ALA  13   4.860  -8.248  -2.602
   97   3HB   ALA  13          3HB       ALA  13   4.827  -7.167  -1.209
   98    H    VAL  14           H        VAL  14   1.956  -4.628  -2.840
   99    HA   VAL  14           HA       VAL  14   3.967  -2.574  -3.461
  100    HB   VAL  14           HB       VAL  14   1.533  -1.331  -3.827
  101   1HG1  VAL  14          1HG1      VAL  14   3.822  -1.799  -5.242
  102   2HG1  VAL  14          2HG1      VAL  14   2.596  -2.576  -6.243
  103   3HG1  VAL  14          3HG1      VAL  14   2.436  -0.872  -5.815
  104   1HG2  VAL  14          1HG2      VAL  14   0.493  -3.644  -3.650
  105   2HG2  VAL  14          2HG2      VAL  14   0.097  -2.711  -5.092
  106   3HG2  VAL  14          3HG2      VAL  14   1.289  -4.007  -5.181
  107    H    GLY  15           H        GLY  15   2.533  -3.799  -0.845
  108   1HA   GLY  15          1HA       GLY  15   2.752  -2.817   1.299
  109   2HA   GLY  15          2HA       GLY  15   2.651  -1.230   0.551
  110    H    LYS  16           H        LYS  16   0.308  -2.416  -1.060
  111    HA   LYS  16           HA       LYS  16  -1.740  -1.323   0.527
  112   1HB   LYS  16          1HB       LYS  16  -3.199  -2.767  -1.166
  113   2HB   LYS  16          2HB       LYS  16  -2.406  -1.280  -1.650
  114   1HG   LYS  16          1HG       LYS  16  -0.999  -2.338  -3.045
  115   2HG   LYS  16          2HG       LYS  16  -0.797  -3.719  -1.966
  116   1HD   LYS  16          1HD       LYS  16  -2.138  -4.877  -3.311
  117   2HD   LYS  16          2HD       LYS  16  -3.460  -3.816  -2.821
  118   1HE   LYS  16          1HE       LYS  16  -2.551  -2.226  -4.642
  119   2HE   LYS  16          2HE       LYS  16  -1.700  -3.648  -5.241
  120   1HZ   LYS  16          1HZ       LYS  16  -4.626  -3.598  -4.775
  121   2HZ   LYS  16          2HZ       LYS  16  -3.924  -3.212  -6.265
  122   3HZ   LYS  16          3HZ       LYS  16  -3.732  -4.763  -5.615
  123    H    THR  17           H        THR  17  -1.734  -4.699  -0.592
  124    HA   THR  17           HA       THR  17  -3.119  -5.448   1.862
  125    HB   THR  17           HB       THR  17  -2.714  -7.556  -0.124
  126    HG1  THR  17           HG1      THR  17  -3.916  -5.114  -0.859
  127   1HG2  THR  17          1HG2      THR  17  -4.820  -6.574   1.630
  128   2HG2  THR  17          2HG2      THR  17  -5.395  -7.105   0.050
  129   3HG2  THR  17          3HG2      THR  17  -4.472  -8.209   1.069
  130    H    CYS  18           H        CYS  18  -0.033  -5.918   0.291
  131    HA   CYS  18           HA       CYS  18   0.703  -8.282   1.644
  132   1HB   CYS  18          1HB       CYS  18   2.824  -8.014   0.731
  133   2HB   CYS  18          2HB       CYS  18   1.801  -7.160  -0.414
  134    HG   CYS  18           HG       CYS  18   4.122  -5.917   0.508
  135    H    LEU  19           H        LEU  19   1.368  -4.870   2.408
  136    HA   LEU  19           HA       LEU  19   2.899  -5.353   4.706
  137   1HB   LEU  19          1HB       LEU  19   1.386  -3.042   3.627
  138   2HB   LEU  19          2HB       LEU  19   1.833  -2.983   5.319
  139    HG   LEU  19           HG       LEU  19   3.933  -3.612   3.289
  140   1HD1  LEU  19          1HD1      LEU  19   2.406  -1.431   2.868
  141   2HD1  LEU  19          2HD1      LEU  19   3.598  -0.774   3.990
  142   3HD1  LEU  19          3HD1      LEU  19   4.125  -1.520   2.481
  143   1HD2  LEU  19          1HD2      LEU  19   3.877  -2.229   5.965
  144   2HD2  LEU  19          2HD2      LEU  19   4.563  -3.809   5.589
  145   3HD2  LEU  19          3HD2      LEU  19   5.308  -2.348   4.942
  146    H    LEU  20           H        LEU  20  -0.390  -3.975   4.811
  147    HA   LEU  20           HA       LEU  20  -0.977  -4.367   7.411
  148   1HB   LEU  20          1HB       LEU  20  -2.797  -4.727   5.044
  149   2HB   LEU  20          2HB       LEU  20  -3.380  -4.730   6.697
  150    HG   LEU  20           HG       LEU  20  -2.268  -2.450   5.100
  151   1HD1  LEU  20          1HD1      LEU  20  -4.681  -2.854   5.112
  152   2HD1  LEU  20          2HD1      LEU  20  -4.688  -2.748   6.873
  153   3HD1  LEU  20          3HD1      LEU  20  -4.271  -1.333   5.906
  154   1HD2  LEU  20          1HD2      LEU  20  -2.100  -2.849   8.046
  155   2HD2  LEU  20          2HD2      LEU  20  -0.995  -2.016   6.953
  156   3HD2  LEU  20          3HD2      LEU  20  -2.506  -1.245   7.434
  157    H    ILE  21           H        ILE  21  -1.252  -6.834   4.903
  158    HA   ILE  21           HA       ILE  21  -2.456  -8.869   6.290
  159    HB   ILE  21           HB       ILE  21  -0.575  -8.721   4.009
  160   1HG1  ILE  21          1HG1      ILE  21  -2.328  -9.720   2.823
  161   2HG1  ILE  21          2HG1      ILE  21  -2.998 -10.477   4.262
  162   1HG2  ILE  21          1HG2      ILE  21  -0.724 -11.140   5.721
  163   2HG2  ILE  21          2HG2      ILE  21  -0.743 -11.362   3.973
  164   3HG2  ILE  21          3HG2      ILE  21   0.604 -10.525   4.740
  165   1HD1  ILE  21          1HD1      ILE  21  -2.982  -7.532   4.262
  166   2HD1  ILE  21          2HD1      ILE  21  -4.042  -8.303   3.081
  167   3HD1  ILE  21          3HD1      ILE  21  -4.221  -8.666   4.798
  168    H    SER  22           H        SER  22   1.092  -8.712   5.893
  169    HA   SER  22           HA       SER  22   1.373 -10.239   8.362
  170   1HB   SER  22          1HB       SER  22   2.620 -10.664   6.103
  171   2HB   SER  22          2HB       SER  22   3.691  -9.384   6.673
  172    HG   SER  22           HG       SER  22   3.770 -10.714   8.684
  173    H    TYR  23           H        TYR  23   2.812  -7.337   6.918
  174    HA   TYR  23           HA       TYR  23   4.256  -6.439   9.072
  175   1HB   TYR  23          1HB       TYR  23   4.768  -5.248   7.206
  176   2HB   TYR  23          2HB       TYR  23   3.111  -5.195   6.640
  177    HD1  TYR  23           HD1      TYR  23   1.591  -3.405   7.372
  178    HD2  TYR  23           HD2      TYR  23   5.676  -3.524   8.646
  179    HE1  TYR  23           HE1      TYR  23   1.424  -1.047   8.103
  180    HE2  TYR  23           HE2      TYR  23   5.521  -1.170   9.382
  181    HH   TYR  23           HH       TYR  23   4.032   0.878   8.730
  182    H    THR  24           H        THR  24   0.794  -6.480   8.824
  183    HA   THR  24           HA       THR  24   0.716  -4.801  11.246
  184    HB   THR  24           HB       THR  24  -1.425  -4.927   9.116
  185    HG1  THR  24           HG1      THR  24   0.477  -2.930   9.757
  186   1HG2  THR  24          1HG2      THR  24  -2.171  -4.459  11.492
  187   2HG2  THR  24          2HG2      THR  24  -1.248  -2.962  11.367
  188   3HG2  THR  24          3HG2      THR  24  -2.592  -3.264  10.266
  189    H    THR  25           H        THR  25  -1.980  -6.543   9.777
  190    HA   THR  25           HA       THR  25  -2.792  -7.642  12.233
  191    HB   THR  25           HB       THR  25  -4.200  -7.141  10.179
  192    HG1  THR  25           HG1      THR  25  -4.752  -8.524  12.106
  193   1HG2  THR  25          1HG2      THR  25  -3.109  -9.806   9.327
  194   2HG2  THR  25          2HG2      THR  25  -4.610  -9.117   8.709
  195   3HG2  THR  25          3HG2      THR  25  -3.079  -8.284   8.435
  196    H    ASN  26           H        ASN  26  -0.376  -8.658  10.071
  197    HA   ASN  26           HA       ASN  26   1.096 -10.408  10.250
  198   1HB   ASN  26          1HB       ASN  26   0.284 -10.391  12.742
  199   2HB   ASN  26          2HB       ASN  26  -0.625 -11.820  12.260
  200   2HD2  ASN  26          2HD2      ASN  26   0.457 -13.387  13.281
  201   1HD2  ASN  26          1HD2      ASN  26   2.132 -13.743  13.049
  202    H    LYS  27           H        LYS  27  -2.244 -11.584  10.698
  203    HA   LYS  27           HA       LYS  27  -2.087 -13.977   9.382
  204   1HB   LYS  27          1HB       LYS  27  -4.195 -13.890  10.144
  205   2HB   LYS  27          2HB       LYS  27  -4.182 -12.137  10.178
  206   1HG   LYS  27          1HG       LYS  27  -4.607 -13.565   7.586
  207   2HG   LYS  27          2HG       LYS  27  -5.933 -13.408   8.740
  208   1HD   LYS  27          1HD       LYS  27  -6.081 -11.143   8.473
  209   2HD   LYS  27          2HD       LYS  27  -4.367 -10.968   8.091
  210   1HE   LYS  27          1HE       LYS  27  -5.988 -10.555   6.189
  211   2HE   LYS  27          2HE       LYS  27  -4.684 -11.698   5.871
  212   1HZ   LYS  27          1HZ       LYS  27  -6.246 -13.509   6.345
  213   2HZ   LYS  27          2HZ       LYS  27  -7.491 -12.384   6.557
  214   3HZ   LYS  27          3HZ       LYS  27  -6.758 -12.557   5.043
  215    H    PHE  28           H        PHE  28  -2.360 -14.706   7.281
  216    HA   PHE  28           HA       PHE  28  -1.533 -12.829   5.221
  217   1HB   PHE  28          1HB       PHE  28  -1.331 -15.696   5.662
  218   2HB   PHE  28          2HB       PHE  28  -1.886 -15.327   4.033
  219    HD1  PHE  28           HD1      PHE  28   0.637 -13.837   6.388
  220    HD2  PHE  28           HD2      PHE  28  -0.195 -15.385   2.478
  221    HE1  PHE  28           HE1      PHE  28   2.967 -13.356   5.705
  222    HE2  PHE  28           HE2      PHE  28   2.136 -14.909   1.791
  223    HZ   PHE  28           HZ       PHE  28   3.719 -13.892   3.405
  224    HA   PRO  29           HA       PRO  29  -5.216 -12.123   2.922
  225   1HB   PRO  29          1HB       PRO  29  -4.780 -13.738   0.634
  226   2HB   PRO  29          2HB       PRO  29  -4.427 -12.018   0.808
  227   1HG   PRO  29          1HG       PRO  29  -2.618 -14.361   1.082
  228   2HG   PRO  29          2HG       PRO  29  -2.261 -12.724   0.505
  229   1HD   PRO  29          1HD       PRO  29  -1.466 -13.532   2.921
  230   2HD   PRO  29          2HD       PRO  29  -2.059 -11.877   2.663
  231    H    SER  30           H        SER  30  -7.177 -13.127   2.067
  232    HA   SER  30           HA       SER  30  -7.535 -15.881   3.054
  233   1HB   SER  30          1HB       SER  30  -8.794 -14.564   4.538
  234   2HB   SER  30          2HB       SER  30  -9.336 -13.478   3.259
  235    HG   SER  30           HG       SER  30 -10.279 -16.003   3.981
  236    H    GLU  31           H        GLU  31  -9.616 -13.705   1.156
  237    HA   GLU  31           HA       GLU  31 -10.070 -15.858  -0.751
  238   1HB   GLU  31          1HB       GLU  31 -11.828 -14.401  -1.652
  239   2HB   GLU  31          2HB       GLU  31 -12.006 -14.620   0.083
  240   1HG   GLU  31          1HG       GLU  31 -10.492 -12.371  -0.014
  241   2HG   GLU  31          2HG       GLU  31 -11.468 -12.198  -1.471
  242    H    TYR  32           H        TYR  32  -8.733 -16.056  -2.420
  243    HA   TYR  32           HA       TYR  32  -6.991 -13.975  -3.263
  244   1HB   TYR  32          1HB       TYR  32  -6.301 -16.282  -3.500
  245   2HB   TYR  32          2HB       TYR  32  -7.675 -16.625  -4.546
  246    HD1  TYR  32           HD1      TYR  32  -5.970 -13.430  -4.986
  247    HD2  TYR  32           HD2      TYR  32  -6.073 -17.528  -6.232
  248    HE1  TYR  32           HE1      TYR  32  -4.603 -12.855  -6.967
  249    HE2  TYR  32           HE2      TYR  32  -4.705 -16.964  -8.216
  250    HH   TYR  32           HH       TYR  32  -2.879 -14.715  -8.623
  251    H    VAL  33           H        VAL  33  -7.704 -12.230  -4.260
  252    HA   VAL  33           HA       VAL  33  -9.104 -12.471  -6.769
  253    HB   VAL  33           HB       VAL  33 -10.390 -10.939  -4.500
  254   1HG1  VAL  33          1HG1      VAL  33 -10.547  -9.866  -6.750
  255   2HG1  VAL  33          2HG1      VAL  33 -11.390 -11.306  -7.320
  256   3HG1  VAL  33          3HG1      VAL  33 -12.102 -10.312  -6.050
  257   1HG2  VAL  33          1HG2      VAL  33 -11.123 -13.507  -5.879
  258   2HG2  VAL  33          2HG2      VAL  33 -10.897 -13.211  -4.155
  259   3HG2  VAL  33          3HG2      VAL  33 -12.300 -12.543  -4.989
  260    HA   PRO  34           HA       PRO  34  -6.407  -9.128  -7.855
  261   1HB   PRO  34          1HB       PRO  34  -7.239  -8.237  -9.829
  262   2HB   PRO  34          2HB       PRO  34  -8.884  -8.109  -9.195
  263   1HG   PRO  34          1HG       PRO  34  -9.104 -10.018 -10.506
  264   2HG   PRO  34          2HG       PRO  34  -7.425 -10.512 -10.226
  265   1HD   PRO  34          1HD       PRO  34  -9.828 -10.944  -8.539
  266   2HD   PRO  34          2HD       PRO  34  -8.349 -11.916  -8.673
  267    H    THR  35           H        THR  35  -6.243  -8.234  -5.749
  268    HA   THR  35           HA       THR  35  -8.143  -6.795  -4.373
  269    HB   THR  35           HB       THR  35  -5.178  -6.213  -4.432
  270    HG1  THR  35           HG1      THR  35  -6.578  -7.870  -2.620
  271   1HG2  THR  35          1HG2      THR  35  -7.360  -5.158  -2.816
  272   2HG2  THR  35          2HG2      THR  35  -6.035  -5.840  -1.871
  273   3HG2  THR  35          3HG2      THR  35  -5.714  -4.562  -3.043
  274    H    VAL  36           H        VAL  36  -9.370  -5.535  -5.803
  275    HA   VAL  36           HA       VAL  36  -8.137  -3.400  -7.300
  276    HB   VAL  36           HB       VAL  36 -11.076  -3.754  -6.703
  277   1HG1  VAL  36          1HG1      VAL  36 -10.372  -1.565  -7.597
  278   2HG1  VAL  36          2HG1      VAL  36  -9.679  -2.384  -8.998
  279   3HG1  VAL  36          3HG1      VAL  36 -11.417  -2.450  -8.707
  280   1HG2  VAL  36          1HG2      VAL  36  -9.306  -5.354  -8.358
  281   2HG2  VAL  36          2HG2      VAL  36 -10.971  -5.657  -7.862
  282   3HG2  VAL  36          3HG2      VAL  36 -10.640  -4.659  -9.278
  283    H    PHE  37           H        PHE  37  -9.618  -3.879  -4.209
  284    HA   PHE  37           HA       PHE  37  -8.863  -1.191  -3.406
  285   1HB   PHE  37          1HB       PHE  37 -11.113  -0.706  -3.927
  286   2HB   PHE  37          2HB       PHE  37 -11.679  -2.258  -3.324
  287    HD1  PHE  37           HD1      PHE  37  -9.446   0.251  -1.703
  288    HD2  PHE  37           HD2      PHE  37 -13.237  -1.743  -1.656
  289    HE1  PHE  37           HE1      PHE  37  -9.956   1.283   0.487
  290    HE2  PHE  37           HE2      PHE  37 -13.758  -0.706   0.531
  291    HZ   PHE  37           HZ       PHE  37 -12.116   0.807   1.607
  292    H    ASP  38           H        ASP  38 -10.826  -3.831  -2.068
  293    HA   ASP  38           HA       ASP  38 -10.651  -5.059  -0.169
  294   1HB   ASP  38          1HB       ASP  38  -7.751  -4.546  -0.790
  295   2HB   ASP  38          2HB       ASP  38  -8.226  -5.443   0.650
  296    H    ASN  39           H        ASN  39 -11.092  -4.579   1.897
  297    HA   ASN  39           HA       ASN  39 -10.147  -1.976   2.888
  298   1HB   ASN  39          1HB       ASN  39 -12.670  -2.584   2.610
  299   2HB   ASN  39          2HB       ASN  39 -12.432  -3.468   4.112
  300   2HD2  ASN  39          2HD2      ASN  39 -13.071  -0.479   2.716
  301   1HD2  ASN  39          1HD2      ASN  39 -12.913   0.501   4.130
  302    H    TYR  40           H        TYR  40  -9.735  -1.795   5.194
  303    HA   TYR  40           HA       TYR  40  -9.150  -4.249   6.623
  304   1HB   TYR  40          1HB       TYR  40  -6.834  -3.991   6.791
  305   2HB   TYR  40          2HB       TYR  40  -6.888  -2.303   6.290
  306    HD1  TYR  40           HD1      TYR  40  -7.244  -5.796   5.073
  307    HD2  TYR  40           HD2      TYR  40  -6.671  -1.691   3.998
  308    HE1  TYR  40           HE1      TYR  40  -6.729  -6.484   2.753
  309    HE2  TYR  40           HE2      TYR  40  -6.162  -2.362   1.666
  310    HH   TYR  40           HH       TYR  40  -5.197  -4.678   0.590
  311    H    ALA  41           H        ALA  41  -8.575  -3.892   8.854
  312    HA   ALA  41           HA       ALA  41  -9.506  -1.275   9.838
  313   1HB   ALA  41          1HB       ALA  41 -10.661  -3.697  10.304
  314   2HB   ALA  41          2HB       ALA  41  -9.617  -3.518  11.716
  315   3HB   ALA  41          3HB       ALA  41 -10.822  -2.283  11.347
  316    H    VAL  42           H        VAL  42  -8.297  -0.193  11.315
  317    HA   VAL  42           HA       VAL  42  -6.202  -1.452  12.811
  318    HB   VAL  42           HB       VAL  42  -4.422   0.123  11.850
  319   1HG1  VAL  42          1HG1      VAL  42  -4.845  -2.457  11.483
  320   2HG1  VAL  42          2HG1      VAL  42  -5.136  -1.933   9.824
  321   3HG1  VAL  42          3HG1      VAL  42  -3.587  -1.595  10.597
  322   1HG2  VAL  42          1HG2      VAL  42  -6.059   1.440  10.500
  323   2HG2  VAL  42          2HG2      VAL  42  -4.672   0.849   9.586
  324   3HG2  VAL  42          3HG2      VAL  42  -6.232   0.039   9.443
  325    H    THR  43           H        THR  43  -4.997   0.143  14.150
  326    HA   THR  43           HA       THR  43  -6.135   2.779  14.418
  327    HB   THR  43           HB       THR  43  -6.500   0.703  16.588
  328    HG1  THR  43           HG1      THR  43  -8.193   0.548  15.237
  329   1HG2  THR  43          1HG2      THR  43  -5.970   3.319  17.081
  330   2HG2  THR  43          2HG2      THR  43  -7.730   3.324  16.966
  331   3HG2  THR  43          3HG2      THR  43  -6.924   2.263  18.122
  332    H    VAL  44           H        VAL  44  -4.152   3.709  14.263
  333    HA   VAL  44           HA       VAL  44  -2.013   2.755  16.022
  334    HB   VAL  44           HB       VAL  44  -0.640   4.482  14.711
  335   1HG1  VAL  44          1HG1      VAL  44  -1.470   1.812  14.091
  336   2HG1  VAL  44          2HG1      VAL  44  -1.178   2.705  12.598
  337   3HG1  VAL  44          3HG1      VAL  44   0.092   2.585  13.816
  338   1HG2  VAL  44          1HG2      VAL  44  -3.010   5.345  13.788
  339   2HG2  VAL  44          2HG2      VAL  44  -1.495   5.548  12.908
  340   3HG2  VAL  44          3HG2      VAL  44  -2.580   4.219  12.500
  341    H    MET  45           H        MET  45  -1.792   3.684  17.927
  342    HA   MET  45           HA       MET  45  -2.950   6.307  18.417
  343   1HB   MET  45          1HB       MET  45  -2.902   5.789  20.683
  344   2HB   MET  45          2HB       MET  45  -1.544   4.687  20.506
  345   1HG   MET  45          1HG       MET  45  -4.398   4.203  19.686
  346   2HG   MET  45          2HG       MET  45  -3.060   3.126  19.291
  347   1HE   MET  45          1HE       MET  45  -1.442   2.359  20.906
  348   2HE   MET  45          2HE       MET  45  -1.425   3.039  22.533
  349   3HE   MET  45          3HE       MET  45  -2.017   1.399  22.270
  350    H    ILE  46           H        ILE  46  -1.657   7.904  17.708
  351    HA   ILE  46           HA       ILE  46   1.219   7.777  18.102
  352    HB   ILE  46           HB       ILE  46  -0.321  10.123  17.010
  353   1HG1  ILE  46          1HG1      ILE  46  -0.005   7.470  15.875
  354   2HG1  ILE  46          2HG1      ILE  46   0.738   8.697  14.854
  355   1HG2  ILE  46          1HG2      ILE  46   2.513   9.289  17.140
  356   2HG2  ILE  46          2HG2      ILE  46   1.980  10.076  15.654
  357   3HG2  ILE  46          3HG2      ILE  46   1.798  10.900  17.203
  358   1HD1  ILE  46          1HD1      ILE  46  -1.970   9.286  15.863
  359   2HD1  ILE  46          2HD1      ILE  46  -1.238   9.625  14.294
  360   3HD1  ILE  46          3HD1      ILE  46  -1.823   8.002  14.663
  361    H    GLY  47           H        GLY  47   1.900   8.186  20.114
  362   1HA   GLY  47          1HA       GLY  47   2.368   9.418  22.002
  363   2HA   GLY  47          2HA       GLY  47   1.537  10.773  21.253
  364    H    GLY  48           H        GLY  48  -0.189   7.803  21.525
  365   1HA   GLY  48          1HA       GLY  48  -1.701   7.063  23.158
  366   2HA   GLY  48          2HA       GLY  48  -1.405   8.535  24.070
  367    H    GLU  49           H        GLU  49  -2.442   8.053  20.704
  368    HA   GLU  49           HA       GLU  49  -5.040   9.227  21.356
  369   1HB   GLU  49          1HB       GLU  49  -3.044  10.342  19.403
  370   2HB   GLU  49          2HB       GLU  49  -4.766  10.640  19.214
  371   1HG   GLU  49          1HG       GLU  49  -4.491  11.349  21.774
  372   2HG   GLU  49          2HG       GLU  49  -2.861  11.700  21.202
  373    HA   PRO  50           HA       PRO  50  -5.871   5.460  18.911
  374   1HB   PRO  50          1HB       PRO  50  -8.068   4.989  19.459
  375   2HB   PRO  50          2HB       PRO  50  -8.575   6.675  19.304
  376   1HG   PRO  50          1HG       PRO  50  -8.467   6.491  21.622
  377   2HG   PRO  50          2HG       PRO  50  -7.134   5.323  21.555
  378   1HD   PRO  50          1HD       PRO  50  -5.851   7.167  22.017
  379   2HD   PRO  50          2HD       PRO  50  -7.064   8.290  21.369
  380    H    TYR  51           H        TYR  51  -6.670   5.108  16.790
  381    HA   TYR  51           HA       TYR  51  -7.650   7.353  15.249
  382   1HB   TYR  51          1HB       TYR  51  -4.854   6.454  15.138
  383   2HB   TYR  51          2HB       TYR  51  -5.641   6.564  13.567
  384    HD1  TYR  51           HD1      TYR  51  -6.901   8.801  13.060
  385    HD2  TYR  51           HD2      TYR  51  -3.921   8.364  16.105
  386    HE1  TYR  51           HE1      TYR  51  -6.534  11.249  13.044
  387    HE2  TYR  51           HE2      TYR  51  -3.546  10.811  16.098
  388    HH   TYR  51           HH       TYR  51  -4.014  12.746  14.069
  389    H    THR  52           H        THR  52  -7.961   6.693  12.905
  390    HA   THR  52           HA       THR  52  -8.545   3.821  12.669
  391    HB   THR  52           HB       THR  52 -10.566   4.792  11.220
  392    HG1  THR  52           HG1      THR  52  -9.905   6.980  11.826
  393   1HG2  THR  52          1HG2      THR  52 -10.576   3.336  13.369
  394   2HG2  THR  52          2HG2      THR  52 -11.005   4.850  14.166
  395   3HG2  THR  52          3HG2      THR  52 -12.032   4.206  12.885
  396    H    LEU  53           H        LEU  53  -6.889   3.359  11.289
  397    HA   LEU  53           HA       LEU  53  -6.667   4.952   8.832
  398   1HB   LEU  53          1HB       LEU  53  -4.638   4.647  10.252
  399   2HB   LEU  53          2HB       LEU  53  -4.723   2.925   9.932
  400    HG   LEU  53           HG       LEU  53  -4.612   4.777   7.600
  401   1HD1  LEU  53          1HD1      LEU  53  -2.766   5.076   9.617
  402   2HD1  LEU  53          2HD1      LEU  53  -1.982   3.942   8.517
  403   3HD1  LEU  53          3HD1      LEU  53  -2.532   5.509   7.924
  404   1HD2  LEU  53          1HD2      LEU  53  -4.652   2.060   7.904
  405   2HD2  LEU  53          2HD2      LEU  53  -4.074   2.919   6.477
  406   3HD2  LEU  53          3HD2      LEU  53  -2.931   2.391   7.711
  407    H    GLY  54           H        GLY  54  -6.207   3.794   6.823
  408   1HA   GLY  54          1HA       GLY  54  -6.937   1.007   6.644
  409   2HA   GLY  54          2HA       GLY  54  -8.146   2.101   5.986
  410    H    LEU  55           H        LEU  55  -5.825   0.122   5.028
  411    HA   LEU  55           HA       LEU  55  -4.344   1.781   3.221
  412   1HB   LEU  55          1HB       LEU  55  -4.403  -1.035   3.981
  413   2HB   LEU  55          2HB       LEU  55  -4.124  -0.805   2.266
  414    HG   LEU  55           HG       LEU  55  -2.023  -0.985   3.509
  415   1HD1  LEU  55          1HD1      LEU  55  -2.788   1.249   1.830
  416   2HD1  LEU  55          2HD1      LEU  55  -1.423   1.638   2.877
  417   3HD1  LEU  55          3HD1      LEU  55  -1.335   0.251   1.792
  418   1HD2  LEU  55          1HD2      LEU  55  -3.242   0.345   5.504
  419   2HD2  LEU  55          2HD2      LEU  55  -1.490   0.225   5.338
  420   3HD2  LEU  55          3HD2      LEU  55  -2.334   1.664   4.766
  421    H    PHE  56           H        PHE  56  -5.487   2.812   1.695
  422    HA   PHE  56           HA       PHE  56  -7.676   1.503   0.326
  423   1HB   PHE  56          1HB       PHE  56  -6.674   4.233   0.620
  424   2HB   PHE  56          2HB       PHE  56  -7.163   3.864  -1.030
  425    HD1  PHE  56           HD1      PHE  56  -8.563   2.768   2.262
  426    HD2  PHE  56           HD2      PHE  56  -9.205   4.890  -1.404
  427    HE1  PHE  56           HE1      PHE  56 -10.934   3.122   2.887
  428    HE2  PHE  56           HE2      PHE  56 -11.576   5.250  -0.785
  429    HZ   PHE  56           HZ       PHE  56 -12.442   4.366   1.363
  430    H    ASP  57           H        ASP  57  -7.031  -0.060  -1.035
  431    HA   ASP  57           HA       ASP  57  -4.619   0.145  -2.569
  432   1HB   ASP  57          1HB       ASP  57  -6.822  -1.879  -2.944
  433   2HB   ASP  57          2HB       ASP  57  -5.121  -2.043  -3.368
  434    H    THR  58           H        THR  58  -4.381   0.480  -4.748
  435    HA   THR  58           HA       THR  58  -6.561   0.697  -6.561
  436    HB   THR  58           HB       THR  58  -5.993   3.215  -7.011
  437    HG1  THR  58           HG1      THR  58  -4.460   3.681  -5.570
  438   1HG2  THR  58          1HG2      THR  58  -8.136   2.102  -5.940
  439   2HG2  THR  58          2HG2      THR  58  -7.556   2.958  -4.512
  440   3HG2  THR  58          3HG2      THR  58  -7.912   3.850  -5.991
  441    H    ALA  59           H        ALA  59  -5.696   1.954  -8.635
  442    HA   ALA  59           HA       ALA  59  -2.885   1.176  -9.046
  443   1HB   ALA  59          1HB       ALA  59  -4.854  -0.275 -10.081
  444   2HB   ALA  59          2HB       ALA  59  -3.337  -0.002 -10.939
  445   3HB   ALA  59          3HB       ALA  59  -4.759   0.963 -11.334
  446    H    GLY  60           H        GLY  60  -5.459   2.819 -10.892
  447   1HA   GLY  60          1HA       GLY  60  -5.457   5.187 -11.284
  448   2HA   GLY  60          2HA       GLY  60  -3.715   5.182 -11.063
  449    H    LEU  61           H        LEU  61  -5.977   3.362 -13.142
  450    HA   LEU  61           HA       LEU  61  -5.431   4.551 -15.546
  451   1HB   LEU  61          1HB       LEU  61  -3.832   2.697 -16.457
  452   2HB   LEU  61          2HB       LEU  61  -3.187   4.117 -15.654
  453    HG   LEU  61           HG       LEU  61  -3.534   2.303 -13.583
  454   1HD1  LEU  61          1HD1      LEU  61  -3.148   0.884 -16.110
  455   2HD1  LEU  61          2HD1      LEU  61  -1.964   0.481 -14.867
  456   3HD1  LEU  61          3HD1      LEU  61  -3.686   0.287 -14.540
  457   1HD2  LEU  61          1HD2      LEU  61  -1.646   3.930 -14.192
  458   2HD2  LEU  61          2HD2      LEU  61  -1.215   2.432 -13.367
  459   3HD2  LEU  61          3HD2      LEU  61  -0.968   2.584 -15.107
  460    H    GLU  62           H        GLU  62  -5.413   1.227 -14.268
  461    HA   GLU  62           HA       GLU  62  -7.150   0.363 -16.408
  462   1HB   GLU  62          1HB       GLU  62  -5.934  -1.106 -14.075
  463   2HB   GLU  62          2HB       GLU  62  -6.987  -1.865 -15.260
  464   1HG   GLU  62          1HG       GLU  62  -5.397  -1.907 -16.854
  465   2HG   GLU  62          2HG       GLU  62  -4.692  -0.373 -16.346
  466    H    ASP  63           H        ASP  63  -9.053   1.433 -16.074
  467    HA   ASP  63           HA       ASP  63 -11.180   1.716 -15.326
  468   1HB   ASP  63          1HB       ASP  63 -10.594  -0.878 -13.890
  469   2HB   ASP  63          2HB       ASP  63 -12.192  -0.150 -14.029
  470    H    TYR  64           H        TYR  64  -8.687   2.455 -13.565
  471    HA   TYR  64           HA       TYR  64 -10.136   2.830 -11.040
  472   1HB   TYR  64          1HB       TYR  64  -7.198   3.041 -11.705
  473   2HB   TYR  64          2HB       TYR  64  -7.875   3.504 -10.150
  474    HD1  TYR  64           HD1      TYR  64  -8.934   1.753  -8.687
  475    HD2  TYR  64           HD2      TYR  64  -6.772   0.759 -12.249
  476    HE1  TYR  64           HE1      TYR  64  -8.723  -0.585  -7.901
  477    HE2  TYR  64           HE2      TYR  64  -6.557  -1.582 -11.473
  478    HH   TYR  64           HH       TYR  64  -6.604  -2.695  -8.926
  479    H    ASP  65           H        ASP  65  -8.716   4.487 -13.746
  480    HA   ASP  65           HA       ASP  65  -8.430   7.065 -12.831
  481   1HB   ASP  65          1HB       ASP  65  -8.251   5.915 -15.263
  482   2HB   ASP  65          2HB       ASP  65  -9.768   6.787 -15.464
  483    H    ARG  66           H        ARG  66 -11.354   5.273 -13.364
  484    HA   ARG  66           HA       ARG  66 -13.021   7.651 -13.072
  485   1HB   ARG  66          1HB       ARG  66 -13.646   5.981 -14.766
  486   2HB   ARG  66          2HB       ARG  66 -14.898   6.168 -13.545
  487   1HG   ARG  66          1HG       ARG  66 -12.846   4.001 -13.322
  488   2HG   ARG  66          2HG       ARG  66 -14.446   4.099 -12.585
  489   1HD   ARG  66          1HD       ARG  66 -13.706   3.464 -15.418
  490   2HD   ARG  66          2HD       ARG  66 -14.717   2.546 -14.303
  491    HE   ARG  66           HE       ARG  66 -16.060   4.892 -14.656
  492   1HH1  ARG  66          1HH1      ARG  66 -14.820   2.431 -16.784
  493   2HH1  ARG  66          2HH1      ARG  66 -16.043   2.670 -17.986
  494   1HH2  ARG  66          1HH2      ARG  66 -17.678   5.215 -16.232
  495   2HH2  ARG  66          2HH2      ARG  66 -17.669   4.253 -17.672
  496    H    LEU  67           H        LEU  67 -11.998   4.813 -11.313
  497    HA   LEU  67           HA       LEU  67 -13.818   5.399  -9.105
  498   1HB   LEU  67          1HB       LEU  67 -12.224   3.080  -9.977
  499   2HB   LEU  67          2HB       LEU  67 -12.305   3.315  -8.241
  500    HG   LEU  67           HG       LEU  67 -14.945   3.594  -9.205
  501   1HD1  LEU  67          1HD1      LEU  67 -13.455   1.946 -10.952
  502   2HD1  LEU  67          2HD1      LEU  67 -14.492   0.897  -9.985
  503   3HD1  LEU  67          3HD1      LEU  67 -15.198   2.216 -10.918
  504   1HD2  LEU  67          1HD2      LEU  67 -13.831   2.584  -7.049
  505   2HD2  LEU  67          2HD2      LEU  67 -15.413   2.031  -7.597
  506   3HD2  LEU  67          3HD2      LEU  67 -13.973   1.075  -7.950
  507    H    ARG  68           H        ARG  68 -11.481   7.117  -9.889
  508    HA   ARG  68           HA       ARG  68  -9.630   6.815  -7.685
  509   1HB   ARG  68          1HB       ARG  68  -8.611   7.496  -9.705
  510   2HB   ARG  68          2HB       ARG  68  -9.814   8.740  -9.994
  511   1HG   ARG  68          1HG       ARG  68  -8.020   8.891  -7.607
  512   2HG   ARG  68          2HG       ARG  68  -7.462   9.424  -9.194
  513   1HD   ARG  68          1HD       ARG  68  -9.876  10.646  -9.062
  514   2HD   ARG  68          2HD       ARG  68  -9.414  10.643  -7.360
  515    HE   ARG  68           HE       ARG  68  -7.196  11.568  -8.602
  516   1HH1  ARG  68          1HH1      ARG  68 -10.555  12.483  -8.702
  517   2HH1  ARG  68          2HH1      ARG  68 -10.225  14.151  -9.034
  518   1HH2  ARG  68          1HH2      ARG  68  -6.749  13.760  -9.037
  519   2HH2  ARG  68          2HH2      ARG  68  -8.060  14.877  -9.225
  520    HA   PRO  69           HA       PRO  69 -11.866  11.169  -6.728
  521   1HB   PRO  69          1HB       PRO  69 -13.914  11.780  -7.593
  522   2HB   PRO  69          2HB       PRO  69 -14.558  10.137  -7.495
  523   1HG   PRO  69          1HG       PRO  69 -14.146  10.276  -9.779
  524   2HG   PRO  69          2HG       PRO  69 -12.754  11.351  -9.552
  525   1HD   PRO  69          1HD       PRO  69 -11.579   9.404  -9.859
  526   2HD   PRO  69          2HD       PRO  69 -12.920   8.387  -9.304
  527    H    LEU  70           H        LEU  70 -12.962   7.890  -6.401
  528    HA   LEU  70           HA       LEU  70 -14.350   8.287  -3.921
  529   1HB   LEU  70          1HB       LEU  70 -13.436   5.565  -4.352
  530   2HB   LEU  70          2HB       LEU  70 -15.066   6.183  -4.188
  531    HG   LEU  70           HG       LEU  70 -13.445   6.016  -6.730
  532   1HD1  LEU  70          1HD1      LEU  70 -14.492   3.923  -5.812
  533   2HD1  LEU  70          2HD1      LEU  70 -16.059   4.695  -6.048
  534   3HD1  LEU  70          3HD1      LEU  70 -15.011   4.385  -7.432
  535   1HD2  LEU  70          1HD2      LEU  70 -15.427   7.889  -6.082
  536   2HD2  LEU  70          2HD2      LEU  70 -14.763   7.529  -7.675
  537   3HD2  LEU  70          3HD2      LEU  70 -16.207   6.689  -7.112
  538    H    SER  71           H        SER  71 -11.092   7.661  -4.896
  539    HA   SER  71           HA       SER  71 -10.269   6.920  -2.200
  540   1HB   SER  71          1HB       SER  71  -9.006   6.845  -4.899
  541   2HB   SER  71          2HB       SER  71  -7.943   6.990  -3.499
  542    HG   SER  71           HG       SER  71  -9.184   4.819  -4.432
  543    H    TYR  72           H        TYR  72 -10.361   9.662  -4.290
  544    HA   TYR  72           HA       TYR  72  -9.536  11.779  -4.166
  545   1HB   TYR  72          1HB       TYR  72  -9.612  12.680  -1.710
  546   2HB   TYR  72          2HB       TYR  72 -11.101  12.243  -2.537
  547    HD1  TYR  72           HD1      TYR  72 -12.178  10.008  -2.025
  548    HD2  TYR  72           HD2      TYR  72  -8.955  11.604   0.300
  549    HE1  TYR  72           HE1      TYR  72 -12.756   8.465  -0.177
  550    HE2  TYR  72           HE2      TYR  72  -9.522  10.065   2.154
  551    HH   TYR  72           HH       TYR  72 -12.426   8.089   2.090
  552    HA   PRO  73           HA       PRO  73  -5.104  10.828  -3.764
  553   1HB   PRO  73          1HB       PRO  73  -4.133  12.392  -5.171
  554   2HB   PRO  73          2HB       PRO  73  -5.165  13.704  -4.589
  555   1HG   PRO  73          1HG       PRO  73  -6.215  13.219  -6.610
  556   2HG   PRO  73          2HG       PRO  73  -5.801  11.498  -6.513
  557   1HD   PRO  73          1HD       PRO  73  -8.038  12.982  -5.241
  558   2HD   PRO  73          2HD       PRO  73  -7.955  11.287  -5.760
  559    H    GLN  74           H        GLN  74  -6.811  13.650  -2.496
  560    HA   GLN  74           HA       GLN  74  -4.778  14.503  -0.722
  561   1HB   GLN  74          1HB       GLN  74  -7.586  15.158  -1.246
  562   2HB   GLN  74          2HB       GLN  74  -7.114  15.367   0.435
  563   1HG   GLN  74          1HG       GLN  74  -5.436  16.930  -0.131
  564   2HG   GLN  74          2HG       GLN  74  -5.558  16.544  -1.847
  565   2HE2  GLN  74          2HE2      GLN  74  -6.709  18.472   0.705
  566   1HE2  GLN  74          1HE2      GLN  74  -7.923  19.330  -0.174
  567    H    THR  75           H        THR  75  -6.743  11.770  -0.631
  568    HA   THR  75           HA       THR  75  -7.613  11.291   1.852
  569    HB   THR  75           HB       THR  75  -7.726   9.626   0.092
  570    HG1  THR  75           HG1      THR  75  -7.551   7.919   1.397
  571   1HG2  THR  75          1HG2      THR  75  -5.213  10.052  -0.548
  572   2HG2  THR  75          2HG2      THR  75  -4.946   8.705   0.558
  573   3HG2  THR  75          3HG2      THR  75  -5.992   8.499  -0.847
  574    H    ASP  76           H        ASP  76  -4.193  10.840   0.911
  575    HA   ASP  76           HA       ASP  76  -3.001  11.909   3.121
  576   1HB   ASP  76          1HB       ASP  76  -4.328   9.475   3.834
  577   2HB   ASP  76          2HB       ASP  76  -2.590   9.226   3.967
  578    H    VAL  77           H        VAL  77  -0.909  10.177   3.705
  579    HA   VAL  77           HA       VAL  77   0.776  10.513   1.502
  580    HB   VAL  77           HB       VAL  77   1.559  10.218   3.850
  581   1HG1  VAL  77          1HG1      VAL  77  -0.002   8.175   4.154
  582   2HG1  VAL  77          2HG1      VAL  77   1.337   7.259   3.463
  583   3HG1  VAL  77          3HG1      VAL  77   1.572   8.177   4.950
  584   1HG2  VAL  77          1HG2      VAL  77   3.020   9.936   1.806
  585   2HG2  VAL  77          2HG2      VAL  77   3.607   9.167   3.281
  586   3HG2  VAL  77          3HG2      VAL  77   2.840   8.195   2.024
  587    H    PHE  78           H        PHE  78   1.927   8.788   0.303
  588    HA   PHE  78           HA       PHE  78   0.010   6.771  -0.604
  589   1HB   PHE  78          1HB       PHE  78   1.695   8.526  -1.972
  590   2HB   PHE  78          2HB       PHE  78   2.465   6.953  -2.146
  591    HD1  PHE  78           HD1      PHE  78   0.933   4.997  -2.925
  592    HD2  PHE  78           HD2      PHE  78  -0.019   9.147  -3.404
  593    HE1  PHE  78           HE1      PHE  78  -0.653   4.419  -4.737
  594    HE2  PHE  78           HE2      PHE  78  -1.609   8.575  -5.217
  595    HZ   PHE  78           HZ       PHE  78  -1.927   6.209  -5.884
  596    H    LEU  79           H        LEU  79   0.382   4.625  -0.432
  597    HA   LEU  79           HA       LEU  79   2.895   3.812   0.867
  598   1HB   LEU  79          1HB       LEU  79   0.647   3.444   2.044
  599   2HB   LEU  79          2HB       LEU  79   0.346   2.212   0.832
  600    HG   LEU  79           HG       LEU  79   2.193   0.893   1.597
  601   1HD1  LEU  79          1HD1      LEU  79   2.949   3.396   2.984
  602   2HD1  LEU  79          2HD1      LEU  79   3.311   1.877   3.804
  603   3HD1  LEU  79          3HD1      LEU  79   3.958   2.185   2.192
  604   1HD2  LEU  79          1HD2      LEU  79   0.326   1.922   3.691
  605   2HD2  LEU  79          2HD2      LEU  79   0.359   0.350   2.892
  606   3HD2  LEU  79          3HD2      LEU  79   1.568   0.744   4.114
  607    H    VAL  80           H        VAL  80   4.280   2.867  -0.468
  608    HA   VAL  80           HA       VAL  80   3.222   1.080  -2.549
  609    HB   VAL  80           HB       VAL  80   5.687   2.689  -3.083
  610   1HG1  VAL  80          1HG1      VAL  80   3.942   0.863  -4.507
  611   2HG1  VAL  80          2HG1      VAL  80   4.184   2.373  -5.387
  612   3HG1  VAL  80          3HG1      VAL  80   5.575   1.403  -4.900
  613   1HG2  VAL  80          1HG2      VAL  80   2.860   3.622  -3.601
  614   2HG2  VAL  80          2HG2      VAL  80   4.005   4.351  -2.474
  615   3HG2  VAL  80          3HG2      VAL  80   4.324   4.396  -4.208
  616    H    CYS  81           H        CYS  81   4.465  -0.737  -3.034
  617    HA   CYS  81           HA       CYS  81   6.931  -1.128  -1.500
  618   1HB   CYS  81          1HB       CYS  81   4.923  -2.093  -0.264
  619   2HB   CYS  81          2HB       CYS  81   4.787  -3.253  -1.578
  620    HG   CYS  81           HG       CYS  81   6.199  -4.224   0.439
  621    H    PHE  82           H        PHE  82   8.239  -2.932  -2.277
  622    HA   PHE  82           HA       PHE  82   7.554  -4.058  -4.858
  623   1HB   PHE  82          1HB       PHE  82   9.757  -3.256  -5.839
  624   2HB   PHE  82          2HB       PHE  82   8.496  -2.040  -5.668
  625    HD1  PHE  82           HD1      PHE  82  11.466  -3.421  -3.861
  626    HD2  PHE  82           HD2      PHE  82   8.990  -0.017  -4.654
  627    HE1  PHE  82           HE1      PHE  82  13.025  -1.992  -2.572
  628    HE2  PHE  82           HE2      PHE  82  10.545   1.419  -3.368
  629    HZ   PHE  82           HZ       PHE  82  12.565   0.432  -2.326
  630    H    SER  83           H        SER  83   8.827  -5.840  -5.446
  631    HA   SER  83           HA       SER  83   9.687  -7.507  -3.426
  632   1HB   SER  83          1HB       SER  83  10.767  -7.553  -6.251
  633   2HB   SER  83          2HB       SER  83  10.631  -8.914  -5.138
  634    HG   SER  83           HG       SER  83   8.513  -9.013  -5.483
  635    H    VAL  84           H        VAL  84  11.863  -8.348  -2.978
  636    HA   VAL  84           HA       VAL  84  13.843  -6.169  -2.981
  637    HB   VAL  84           HB       VAL  84  13.626  -8.526  -1.101
  638   1HG1  VAL  84          1HG1      VAL  84  15.949  -7.682  -1.576
  639   2HG1  VAL  84          2HG1      VAL  84  15.452  -6.142  -0.874
  640   3HG1  VAL  84          3HG1      VAL  84  15.448  -7.603   0.113
  641   1HG2  VAL  84          1HG2      VAL  84  11.872  -6.757  -0.862
  642   2HG2  VAL  84          2HG2      VAL  84  12.894  -6.973   0.559
  643   3HG2  VAL  84          3HG2      VAL  84  13.164  -5.605  -0.521
  644    H    VAL  85           H        VAL  85  14.012  -9.716  -2.659
  645    HA   VAL  85           HA       VAL  85  16.539 -10.044  -3.722
  646    HB   VAL  85           HB       VAL  85  14.221 -11.971  -3.961
  647   1HG1  VAL  85          1HG1      VAL  85  17.107 -12.175  -4.595
  648   2HG1  VAL  85          2HG1      VAL  85  16.355 -13.557  -3.799
  649   3HG1  VAL  85          3HG1      VAL  85  15.722 -12.974  -5.339
  650   1HG2  VAL  85          1HG2      VAL  85  15.141 -11.015  -1.651
  651   2HG2  VAL  85          2HG2      VAL  85  14.622 -12.689  -1.843
  652   3HG2  VAL  85          3HG2      VAL  85  16.337 -12.285  -1.911
  653    H    SER  86           H        SER  86  13.641 -11.021  -5.544
  654    HA   SER  86           HA       SER  86  14.798 -11.111  -8.040
  655   1HB   SER  86          1HB       SER  86  12.254 -11.475  -7.041
  656   2HB   SER  86          2HB       SER  86  12.053 -10.091  -8.116
  657    HG   SER  86           HG       SER  86  11.784 -11.944  -9.321
  658    HA   PRO  87           HA       PRO  87  15.568  -6.657  -8.438
  659   1HB   PRO  87          1HB       PRO  87  17.348  -6.844 -10.455
  660   2HB   PRO  87          2HB       PRO  87  17.783  -7.198  -8.778
  661   1HG   PRO  87          1HG       PRO  87  18.397  -9.200  -9.789
  662   2HG   PRO  87          2HG       PRO  87  17.105  -9.087 -10.999
  663   1HD   PRO  87          1HD       PRO  87  16.045 -10.560  -9.592
  664   2HD   PRO  87          2HD       PRO  87  16.987 -10.039  -8.182
  665    H    SER  88           H        SER  88  14.607  -8.953 -10.893
  666    HA   SER  88           HA       SER  88  14.156  -7.315 -13.071
  667   1HB   SER  88          1HB       SER  88  12.114  -9.007 -13.383
  668   2HB   SER  88          2HB       SER  88  13.788  -9.513 -13.614
  669    HG   SER  88           HG       SER  88  12.977 -10.994 -12.246
  670    H    SER  89           H        SER  89  12.443  -7.463 -10.074
  671    HA   SER  89           HA       SER  89  10.196  -5.930 -11.144
  672   1HB   SER  89          1HB       SER  89  10.688  -7.438  -8.604
  673   2HB   SER  89          2HB       SER  89   9.460  -6.173  -8.632
  674    HG   SER  89           HG       SER  89   8.671  -8.299  -9.168
  675    H    PHE  90           H        PHE  90  12.997  -5.591  -9.087
  676    HA   PHE  90           HA       PHE  90  12.405  -3.274  -7.703
  677   1HB   PHE  90          1HB       PHE  90  14.682  -4.842  -8.145
  678   2HB   PHE  90          2HB       PHE  90  15.139  -3.220  -8.655
  679    HD1  PHE  90           HD1      PHE  90  13.372  -4.929  -5.827
  680    HD2  PHE  90           HD2      PHE  90  16.003  -1.785  -7.069
  681    HE1  PHE  90           HE1      PHE  90  13.717  -4.288  -3.459
  682    HE2  PHE  90           HE2      PHE  90  16.355  -1.139  -4.704
  683    HZ   PHE  90           HZ       PHE  90  15.211  -2.391  -2.896
  684    H    GLU  91           H        GLU  91  14.448  -3.284 -10.625
  685    HA   GLU  91           HA       GLU  91  14.373  -0.582 -11.136
  686   1HB   GLU  91          1HB       GLU  91  14.839  -1.191 -13.520
  687   2HB   GLU  91          2HB       GLU  91  15.887  -1.984 -12.351
  688   1HG   GLU  91          1HG       GLU  91  14.121  -3.902 -12.516
  689   2HG   GLU  91          2HG       GLU  91  13.732  -3.132 -14.054
  690    H    ASN  92           H        ASN  92  12.158  -3.067 -12.384
  691    HA   ASN  92           HA       ASN  92  10.570  -1.477 -13.996
  692   1HB   ASN  92          1HB       ASN  92  10.222  -4.042 -12.572
  693   2HB   ASN  92          2HB       ASN  92   8.730  -3.213 -13.006
  694   2HD2  ASN  92          2HD2      ASN  92  11.894  -3.833 -14.498
  695   1HD2  ASN  92          1HD2      ASN  92  11.262  -4.357 -16.019
  696    H    VAL  93           H        VAL  93   9.552  -2.539 -10.753
  697    HA   VAL  93           HA       VAL  93   7.428  -0.941 -10.313
  698    HB   VAL  93           HB       VAL  93   9.572  -1.506  -8.261
  699   1HG1  VAL  93          1HG1      VAL  93   7.182   0.025  -8.088
  700   2HG1  VAL  93          2HG1      VAL  93   6.967  -1.451  -7.147
  701   3HG1  VAL  93          3HG1      VAL  93   8.328  -0.381  -6.809
  702   1HG2  VAL  93          1HG2      VAL  93   7.890  -3.269  -9.678
  703   2HG2  VAL  93          2HG2      VAL  93   8.931  -3.630  -8.301
  704   3HG2  VAL  93          3HG2      VAL  93   7.252  -3.159  -8.037
  705    H    LYS  94           H        LYS  94  10.770   0.112 -10.323
  706    HA   LYS  94           HA       LYS  94  10.320   2.624  -9.076
  707   1HB   LYS  94          1HB       LYS  94  12.539   1.183  -9.995
  708   2HB   LYS  94          2HB       LYS  94  12.531   2.666 -10.940
  709   1HG   LYS  94          1HG       LYS  94  12.049   3.558  -8.384
  710   2HG   LYS  94          2HG       LYS  94  13.195   2.236  -8.146
  711   1HD   LYS  94          1HD       LYS  94  14.870   3.302  -9.276
  712   2HD   LYS  94          2HD       LYS  94  13.752   4.176 -10.325
  713   1HE   LYS  94          1HE       LYS  94  13.525   5.898  -8.873
  714   2HE   LYS  94          2HE       LYS  94  13.646   4.857  -7.455
  715   1HZ   LYS  94          1HZ       LYS  94  15.958   5.585  -9.167
  716   2HZ   LYS  94          2HZ       LYS  94  15.538   6.412  -7.753
  717   3HZ   LYS  94          3HZ       LYS  94  16.000   4.786  -7.677
  718    H    GLU  95           H        GLU  95  11.266   2.081 -12.472
  719    HA   GLU  95           HA       GLU  95  10.044   4.585 -13.232
  720   1HB   GLU  95          1HB       GLU  95  11.771   2.560 -14.574
  721   2HB   GLU  95          2HB       GLU  95  10.823   3.645 -15.580
  722   1HG   GLU  95          1HG       GLU  95  12.042   5.256 -13.637
  723   2HG   GLU  95          2HG       GLU  95  13.279   4.130 -14.194
  724    H    LYS  96           H        LYS  96   8.596   1.811 -12.560
  725    HA   LYS  96           HA       LYS  96   6.796   1.926 -14.885
  726   1HB   LYS  96          1HB       LYS  96   7.231  -0.360 -12.958
  727   2HB   LYS  96          2HB       LYS  96   6.144  -0.373 -14.339
  728   1HG   LYS  96          1HG       LYS  96   9.004   0.250 -14.828
  729   2HG   LYS  96          2HG       LYS  96   8.562  -1.417 -14.456
  730   1HD   LYS  96          1HD       LYS  96   7.018  -1.471 -16.305
  731   2HD   LYS  96          2HD       LYS  96   7.283   0.245 -16.624
  732   1HE   LYS  96          1HE       LYS  96   9.626  -1.593 -16.633
  733   2HE   LYS  96          2HE       LYS  96   8.529  -1.617 -18.013
  734   1HZ   LYS  96          1HZ       LYS  96   9.905   0.797 -16.962
  735   2HZ   LYS  96          2HZ       LYS  96  10.375  -0.076 -18.333
  736   3HZ   LYS  96          3HZ       LYS  96   8.894   0.740 -18.317
  737    H    TRP  97           H        TRP  97   6.849   1.564 -11.343
  738    HA   TRP  97           HA       TRP  97   3.983   2.093 -11.276
  739   1HB   TRP  97          1HB       TRP  97   5.938   1.123  -9.209
  740   2HB   TRP  97          2HB       TRP  97   4.316   1.647  -8.773
  741    HD1  TRP  97           HD1      TRP  97   5.918  -1.438  -9.109
  742    HE1  TRP  97           HE1      TRP  97   4.404  -3.309 -10.019
  743    HE3  TRP  97           HE3      TRP  97   2.171   1.454 -11.092
  744    HZ2  TRP  97           HZ2      TRP  97   1.937  -3.541 -11.405
  745    HZ3  TRP  97           HZ3      TRP  97   0.264   0.331 -12.199
  746    HH2  TRP  97           HH2      TRP  97   0.152  -2.119 -12.351
  747    H    VAL  98           H        VAL  98   7.022   3.586 -10.218
  748    HA   VAL  98           HA       VAL  98   6.012   5.560  -8.565
  749    HB   VAL  98           HB       VAL  98   8.326   5.831 -10.489
  750   1HG1  VAL  98          1HG1      VAL  98   7.423   7.995  -9.644
  751   2HG1  VAL  98          2HG1      VAL  98   7.764   7.439  -8.005
  752   3HG1  VAL  98          3HG1      VAL  98   9.084   7.665  -9.153
  753   1HG2  VAL  98          1HG2      VAL  98   8.232   3.988  -8.630
  754   2HG2  VAL  98          2HG2      VAL  98   9.700   4.936  -8.873
  755   3HG2  VAL  98          3HG2      VAL  98   8.595   5.342  -7.559
  756    HA   PRO  99           HA       PRO  99   5.488   8.280 -12.692
  757   1HB   PRO  99          1HB       PRO  99   5.347   7.407 -14.817
  758   2HB   PRO  99          2HB       PRO  99   4.379   6.024 -14.293
  759   1HG   PRO  99          1HG       PRO  99   6.443   4.992 -14.599
  760   2HG   PRO  99          2HG       PRO  99   7.339   6.445 -14.121
  761   1HD   PRO  99          1HD       PRO  99   7.508   5.295 -12.132
  762   2HD   PRO  99          2HD       PRO  99   6.008   4.390 -12.415
  763    H    GLU 100           H        GLU 100   3.531   5.574 -11.610
  764    HA   GLU 100           HA       GLU 100   1.022   6.819 -12.249
  765   1HB   GLU 100          1HB       GLU 100   1.848   4.340 -10.783
  766   2HB   GLU 100          2HB       GLU 100   0.194   4.921 -10.653
  767   1HG   GLU 100          1HG       GLU 100   0.422   3.219 -12.379
  768   2HG   GLU 100          2HG       GLU 100  -0.077   4.769 -13.056
  769    H    ILE 101           H        ILE 101   3.219   6.900  -9.593
  770    HA   ILE 101           HA       ILE 101   1.643   7.435  -7.410
  771    HB   ILE 101           HB       ILE 101   4.230   8.830  -8.119
  772   1HG1  ILE 101          1HG1      ILE 101   4.264   6.302  -8.077
  773   2HG1  ILE 101          2HG1      ILE 101   5.356   7.084  -6.939
  774   1HG2  ILE 101          1HG2      ILE 101   2.655   8.643  -5.574
  775   2HG2  ILE 101          2HG2      ILE 101   4.396   8.926  -5.561
  776   3HG2  ILE 101          3HG2      ILE 101   3.323  10.072  -6.364
  777   1HD1  ILE 101          1HD1      ILE 101   2.665   6.400  -5.940
  778   2HD1  ILE 101          2HD1      ILE 101   3.765   5.061  -6.272
  779   3HD1  ILE 101          3HD1      ILE 101   4.233   6.326  -5.136
  780    H    THR 102           H        THR 102   2.336   9.504 -10.138
  781    HA   THR 102           HA       THR 102   1.168  11.839  -8.890
  782    HB   THR 102           HB       THR 102   1.889  13.043 -10.747
  783    HG1  THR 102           HG1      THR 102   1.804  10.616 -12.208
  784   1HG2  THR 102          1HG2      THR 102   3.716  11.285  -9.666
  785   2HG2  THR 102          2HG2      THR 102   3.912  11.083 -11.407
  786   3HG2  THR 102          3HG2      THR 102   4.075  12.682 -10.681
  787    H    HIS 103           H        HIS 103   0.157   9.236 -10.933
  788    HA   HIS 103           HA       HIS 103  -2.096  10.463 -12.120
  789   1HB   HIS 103          1HB       HIS 103  -0.905   8.166 -12.618
  790   2HB   HIS 103          2HB       HIS 103  -2.086   7.541 -11.472
  791    HD1  HIS 103           HD1      HIS 103  -1.947   9.408 -14.765
  792    HD2  HIS 103           HD2      HIS 103  -4.571   7.090 -12.524
  793    HE1  HIS 103           HE1      HIS 103  -3.938   9.017 -16.251
  794    HE2  HIS 103           HE2      HIS 103  -5.476   7.546 -14.903
  795    H    HIS 104           H        HIS 104  -1.610   8.771  -9.073
  796    HA   HIS 104           HA       HIS 104  -4.428   9.218  -8.381
  797   1HB   HIS 104          1HB       HIS 104  -2.461   7.157  -7.713
  798   2HB   HIS 104          2HB       HIS 104  -3.342   7.756  -6.311
  799    HD1  HIS 104           HD1      HIS 104  -6.132   8.099  -7.400
  800    HD2  HIS 104           HD2      HIS 104  -3.724   4.849  -8.348
  801    HE1  HIS 104           HE1      HIS 104  -7.713   6.276  -8.107
  802    HE2  HIS 104           HE2      HIS 104  -6.228   4.349  -8.763
  803    H    CYS 105           H        CYS 105  -1.247  10.326  -7.723
  804    HA   CYS 105           HA       CYS 105  -2.293  12.267  -5.846
  805   1HB   CYS 105          1HB       CYS 105  -0.371  10.109  -5.062
  806   2HB   CYS 105          2HB       CYS 105  -0.238  11.696  -4.313
  807    HG   CYS 105           HG       CYS 105  -2.701  11.352  -3.413
  808    HA   PRO 106           HA       PRO 106   1.004  13.815  -8.741
  809   1HB   PRO 106          1HB       PRO 106  -0.357  16.032  -9.516
  810   2HB   PRO 106          2HB       PRO 106  -0.549  14.462 -10.304
  811   1HG   PRO 106          1HG       PRO 106  -2.754  14.886  -9.702
  812   2HG   PRO 106          2HG       PRO 106  -2.278  15.768  -8.238
  813   1HD   PRO 106          1HD       PRO 106  -2.810  13.760  -7.241
  814   2HD   PRO 106          2HD       PRO 106  -2.458  12.827  -8.709
  815    H    LYS 107           H        LYS 107  -0.625  14.967  -5.951
  816    HA   LYS 107           HA       LYS 107   1.588  16.820  -5.444
  817   1HB   LYS 107          1HB       LYS 107  -1.312  17.456  -5.519
  818   2HB   LYS 107          2HB       LYS 107  -0.366  18.188  -4.231
  819   1HG   LYS 107          1HG       LYS 107   0.559  18.360  -7.067
  820   2HG   LYS 107          2HG       LYS 107  -0.679  19.460  -6.455
  821   1HD   LYS 107          1HD       LYS 107   0.886  20.719  -5.504
  822   2HD   LYS 107          2HD       LYS 107   1.449  19.337  -4.562
  823   1HE   LYS 107          1HE       LYS 107   3.192  18.941  -5.941
  824   2HE   LYS 107          2HE       LYS 107   2.282  19.377  -7.387
  825   1HZ   LYS 107          1HZ       LYS 107   2.515  21.750  -6.192
  826   2HZ   LYS 107          2HZ       LYS 107   3.958  21.022  -5.687
  827   3HZ   LYS 107          3HZ       LYS 107   3.615  21.167  -7.337
  828    H    THR 108           H        THR 108   0.673  14.072  -4.504
  829    HA   THR 108           HA       THR 108   0.666  14.697  -1.626
  830    HB   THR 108           HB       THR 108  -0.290  12.027  -2.261
  831    HG1  THR 108           HG1      THR 108  -1.860  14.192  -3.194
  832   1HG2  THR 108          1HG2      THR 108  -0.956  14.220  -0.473
  833   2HG2  THR 108          2HG2      THR 108  -2.369  13.375  -1.105
  834   3HG2  THR 108          3HG2      THR 108  -1.114  12.479  -0.248
  835    HA   PRO 109           HA       PRO 109   4.635  12.738  -1.390
  836   1HB   PRO 109          1HB       PRO 109   5.125  12.646   0.855
  837   2HB   PRO 109          2HB       PRO 109   3.633  11.784   1.248
  838   1HG   PRO 109          1HG       PRO 109   3.090  13.907   2.023
  839   2HG   PRO 109          2HG       PRO 109   4.071  14.708   0.781
  840   1HD   PRO 109          1HD       PRO 109   1.326  13.556   0.580
  841   2HD   PRO 109          2HD       PRO 109   2.012  14.989  -0.212
  842    H    PHE 110           H        PHE 110   5.585  10.625  -1.264
  843    HA   PHE 110           HA       PHE 110   3.689   8.387  -1.294
  844   1HB   PHE 110          1HB       PHE 110   4.714   7.437  -3.280
  845   2HB   PHE 110          2HB       PHE 110   4.131   9.059  -3.635
  846    HD1  PHE 110           HD1      PHE 110   7.206   7.161  -2.720
  847    HD2  PHE 110           HD2      PHE 110   5.557  10.658  -4.566
  848    HE1  PHE 110           HE1      PHE 110   9.457   7.781  -3.546
  849    HE2  PHE 110           HE2      PHE 110   7.805  11.284  -5.396
  850    HZ   PHE 110           HZ       PHE 110   9.758   9.845  -4.886
  851    H    LEU 111           H        LEU 111   4.382   6.594  -0.291
  852    HA   LEU 111           HA       LEU 111   7.146   6.603   0.715
  853   1HB   LEU 111          1HB       LEU 111   4.556   5.972   1.952
  854   2HB   LEU 111          2HB       LEU 111   5.819   4.803   2.290
  855    HG   LEU 111           HG       LEU 111   6.187   7.756   2.755
  856   1HD1  LEU 111          1HD1      LEU 111   4.661   5.800   4.297
  857   2HD1  LEU 111          2HD1      LEU 111   5.903   6.635   5.231
  858   3HD1  LEU 111          3HD1      LEU 111   4.665   7.561   4.381
  859   1HD2  LEU 111          1HD2      LEU 111   7.866   5.437   2.937
  860   2HD2  LEU 111          2HD2      LEU 111   8.276   7.135   3.177
  861   3HD2  LEU 111          3HD2      LEU 111   7.676   6.173   4.528
  862    H    LEU 112           H        LEU 112   8.455   5.103  -0.075
  863    HA   LEU 112           HA       LEU 112   7.344   2.871  -1.583
  864   1HB   LEU 112          1HB       LEU 112   9.989   4.218  -1.411
  865   2HB   LEU 112          2HB       LEU 112   9.975   2.525  -1.865
  866    HG   LEU 112           HG       LEU 112   8.408   4.664  -3.304
  867   1HD1  LEU 112          1HD1      LEU 112  11.196   3.700  -3.608
  868   2HD1  LEU 112          2HD1      LEU 112  10.264   3.999  -5.075
  869   3HD1  LEU 112          3HD1      LEU 112  10.508   5.296  -3.906
  870   1HD2  LEU 112          1HD2      LEU 112   8.536   1.759  -3.457
  871   2HD2  LEU 112          2HD2      LEU 112   7.351   2.878  -4.129
  872   3HD2  LEU 112          3HD2      LEU 112   8.846   2.548  -5.003
  873    H    VAL 113           H        VAL 113   8.333   0.693  -1.308
  874    HA   VAL 113           HA       VAL 113   9.476   0.122   1.294
  875    HB   VAL 113           HB       VAL 113   6.827  -1.106   0.518
  876   1HG1  VAL 113          1HG1      VAL 113   8.627  -1.501   2.902
  877   2HG1  VAL 113          2HG1      VAL 113   6.957  -2.063   2.825
  878   3HG1  VAL 113          3HG1      VAL 113   8.156  -2.702   1.700
  879   1HG2  VAL 113          1HG2      VAL 113   7.494   0.876   2.694
  880   2HG2  VAL 113          2HG2      VAL 113   6.544   1.199   1.245
  881   3HG2  VAL 113          3HG2      VAL 113   5.933   0.088   2.470
  882    H    GLY 114           H        GLY 114  10.624  -1.768   1.351
  883   1HA   GLY 114          1HA       GLY 114  10.397  -3.604  -0.926
  884   2HA   GLY 114          2HA       GLY 114  11.956  -2.854  -0.615
  885    H    THR 115           H        THR 115   9.856  -5.411   0.166
  886    HA   THR 115           HA       THR 115  11.799  -6.392   2.131
  887    HB   THR 115           HB       THR 115  10.005  -7.203   3.586
  888    HG1  THR 115           HG1      THR 115   8.228  -5.746   1.933
  889   1HG2  THR 115          1HG2      THR 115  10.102  -4.286   2.991
  890   2HG2  THR 115          2HG2      THR 115   8.944  -4.911   4.165
  891   3HG2  THR 115          3HG2      THR 115  10.672  -5.166   4.409
  892    H    GLN 116           H        GLN 116  12.251  -8.521   1.996
  893    HA   GLN 116           HA       GLN 116  10.628 -10.554   1.038
  894   1HB   GLN 116          1HB       GLN 116  11.689  -8.920  -1.066
  895   2HB   GLN 116          2HB       GLN 116  12.408 -10.521  -1.166
  896   1HG   GLN 116          1HG       GLN 116  10.159 -11.511  -1.157
  897   2HG   GLN 116          2HG       GLN 116   9.467  -9.890  -1.123
  898   2HE2  GLN 116          2HE2      GLN 116  12.173 -11.271  -2.946
  899   1HE2  GLN 116          1HE2      GLN 116  11.546 -10.882  -4.508
  900    H    ILE 117           H        ILE 117  11.883 -11.054   3.030
  901    HA   ILE 117           HA       ILE 117  14.620 -11.947   2.500
  902    HB   ILE 117           HB       ILE 117  14.449 -12.481   5.077
  903   1HG1  ILE 117          1HG1      ILE 117  12.383 -10.294   4.729
  904   2HG1  ILE 117          2HG1      ILE 117  12.044 -11.942   5.249
  905   1HG2  ILE 117          1HG2      ILE 117  15.879 -10.797   3.827
  906   2HG2  ILE 117          2HG2      ILE 117  14.646  -9.605   4.238
  907   3HG2  ILE 117          3HG2      ILE 117  15.525 -10.440   5.518
  908   1HD1  ILE 117          1HD1      ILE 117  14.017 -10.361   6.800
  909   2HD1  ILE 117          2HD1      ILE 117  12.305  -9.970   6.967
  910   3HD1  ILE 117          3HD1      ILE 117  12.879 -11.597   7.337
  911    H    ASP 118           H        ASP 118  11.428 -13.148   2.975
  912    HA   ASP 118           HA       ASP 118  12.376 -15.860   3.501
  913   1HB   ASP 118          1HB       ASP 118  10.474 -15.045   4.818
  914   2HB   ASP 118          2HB       ASP 118   9.563 -14.755   3.339
  915    H    LEU 119           H        LEU 119  11.165 -13.883   0.938
  916    HA   LEU 119           HA       LEU 119  10.324 -16.023  -0.766
  917   1HB   LEU 119          1HB       LEU 119   9.491 -13.664  -0.899
  918   2HB   LEU 119          2HB       LEU 119  11.057 -13.201  -1.539
  919    HG   LEU 119           HG       LEU 119   9.734 -15.397  -2.987
  920   1HD1  LEU 119          1HD1      LEU 119   8.285 -12.979  -2.368
  921   2HD1  LEU 119          2HD1      LEU 119   8.555 -13.143  -4.103
  922   3HD1  LEU 119          3HD1      LEU 119   7.747 -14.431  -3.211
  923   1HD2  LEU 119          1HD2      LEU 119  11.746 -13.463  -3.408
  924   2HD2  LEU 119          2HD2      LEU 119  11.201 -14.729  -4.509
  925   3HD2  LEU 119          3HD2      LEU 119  10.454 -13.132  -4.562
  926    H    ARG 120           H        ARG 120  13.322 -14.379  -0.139
  927    HA   ARG 120           HA       ARG 120  14.773 -14.823  -2.434
  928   1HB   ARG 120          1HB       ARG 120  16.747 -14.674  -1.105
  929   2HB   ARG 120          2HB       ARG 120  15.547 -13.630  -0.355
  930   1HG   ARG 120          1HG       ARG 120  15.057 -15.431   1.269
  931   2HG   ARG 120          2HG       ARG 120  16.359 -16.383   0.553
  932   1HD   ARG 120          1HD       ARG 120  16.827 -14.954   2.670
  933   2HD   ARG 120          2HD       ARG 120  18.007 -14.983   1.362
  934    HE   ARG 120           HE       ARG 120  16.361 -12.749   2.188
  935   1HH1  ARG 120          1HH1      ARG 120  18.413 -14.096  -0.291
  936   2HH1  ARG 120          2HH1      ARG 120  18.772 -12.560  -1.003
  937   1HH2  ARG 120          1HH2      ARG 120  16.832 -10.727   1.253
  938   2HH2  ARG 120          2HH2      ARG 120  17.876 -10.647  -0.127
  939    H    ASP 121           H        ASP 121  15.852 -16.518  -3.352
  940    HA   ASP 121           HA       ASP 121  16.564 -18.922  -2.190
  941   1HB   ASP 121          1HB       ASP 121  13.758 -18.765  -2.503
  942   2HB   ASP 121          2HB       ASP 121  14.340 -19.884  -3.733
  943    H    ASP 122           H        ASP 122  15.036 -17.651  -5.137
  944    HA   ASP 122           HA       ASP 122  16.191 -19.344  -6.994
  945   1HB   ASP 122          1HB       ASP 122  15.967 -17.342  -8.576
  946   2HB   ASP 122          2HB       ASP 122  14.501 -17.899  -7.775
  947    HA   PRO 123           HA       PRO 123  20.488 -18.120  -6.518
  948   1HB   PRO 123          1HB       PRO 123  21.548 -19.894  -8.245
  949   2HB   PRO 123          2HB       PRO 123  20.953 -20.377  -6.651
  950   1HG   PRO 123          1HG       PRO 123  19.697 -21.793  -8.002
  951   2HG   PRO 123          2HG       PRO 123  19.619 -20.610  -9.321
  952   1HD   PRO 123          1HD       PRO 123  17.533 -20.196  -8.453
  953   2HD   PRO 123          2HD       PRO 123  17.978 -20.803  -6.846
  954    H    SER 124           H        SER 124  19.054 -18.681  -9.724
  955    HA   SER 124           HA       SER 124  20.884 -17.410 -11.330
  956   1HB   SER 124          1HB       SER 124  18.726 -18.627 -11.997
  957   2HB   SER 124          2HB       SER 124  17.916 -17.080 -11.746
  958    HG   SER 124           HG       SER 124  19.532 -16.220 -13.256
  959    H    THR 125           H        THR 125  18.520 -15.989  -9.186
  960    HA   THR 125           HA       THR 125  18.461 -13.380 -10.154
  961    HB   THR 125           HB       THR 125  18.265 -14.373  -7.305
  962    HG1  THR 125           HG1      THR 125  16.367 -13.877  -9.339
  963   1HG2  THR 125          1HG2      THR 125  18.101 -11.665  -8.391
  964   2HG2  THR 125          2HG2      THR 125  16.718 -12.149  -7.409
  965   3HG2  THR 125          3HG2      THR 125  18.346 -12.218  -6.735
  966    H    ILE 126           H        ILE 126  20.484 -14.631  -7.489
  967    HA   ILE 126           HA       ILE 126  22.025 -12.388  -7.053
  968    HB   ILE 126           HB       ILE 126  22.988 -15.247  -6.907
  969   1HG1  ILE 126          1HG1      ILE 126  21.171 -13.636  -5.232
  970   2HG1  ILE 126          2HG1      ILE 126  22.436 -14.484  -4.348
  971   1HG2  ILE 126          1HG2      ILE 126  24.717 -13.396  -6.841
  972   2HG2  ILE 126          2HG2      ILE 126  23.978 -12.892  -5.321
  973   3HG2  ILE 126          3HG2      ILE 126  24.697 -14.496  -5.462
  974   1HD1  ILE 126          1HD1      ILE 126  21.050 -16.118  -6.337
  975   2HD1  ILE 126          2HD1      ILE 126  21.489 -16.480  -4.668
  976   3HD1  ILE 126          3HD1      ILE 126  20.037 -15.541  -5.014
  977    H    GLU 127           H        GLU 127  22.600 -15.012  -9.374
  978    HA   GLU 127           HA       GLU 127  25.070 -14.267 -10.344
  979   1HB   GLU 127          1HB       GLU 127  23.322 -16.209 -10.984
  980   2HB   GLU 127          2HB       GLU 127  23.082 -15.145 -12.363
  981   1HG   GLU 127          1HG       GLU 127  24.825 -16.142 -13.294
  982   2HG   GLU 127          2HG       GLU 127  25.830 -15.300 -12.116
  983    H    LYS 128           H        LYS 128  21.882 -13.037 -11.284
  984    HA   LYS 128           HA       LYS 128  23.022 -11.232 -13.231
  985   1HB   LYS 128          1HB       LYS 128  20.843 -12.143 -13.710
  986   2HB   LYS 128          2HB       LYS 128  20.210 -11.553 -12.178
  987   1HG   LYS 128          1HG       LYS 128  21.251  -9.309 -13.490
  988   2HG   LYS 128          2HG       LYS 128  20.366 -10.226 -14.713
  989   1HD   LYS 128          1HD       LYS 128  18.871  -8.654 -13.649
  990   2HD   LYS 128          2HD       LYS 128  19.311  -9.267 -12.053
  991   1HE   LYS 128          1HE       LYS 128  18.496 -11.500 -13.541
  992   2HE   LYS 128          2HE       LYS 128  17.646 -10.727 -12.204
  993   1HZ   LYS 128          1HZ       LYS 128  17.144  -9.178 -14.436
  994   2HZ   LYS 128          2HZ       LYS 128  16.966 -10.779 -14.950
  995   3HZ   LYS 128          3HZ       LYS 128  16.061 -10.207 -13.640
  996    H    LEU 129           H        LEU 129  21.732 -11.057  -9.957
  997    HA   LEU 129           HA       LEU 129  21.496  -8.333  -9.616
  998   1HB   LEU 129          1HB       LEU 129  22.130 -10.608  -7.820
  999   2HB   LEU 129          2HB       LEU 129  22.459  -9.000  -7.204
 1000    HG   LEU 129           HG       LEU 129  19.772  -9.606  -8.372
 1001   1HD1  LEU 129          1HD1      LEU 129  20.674 -10.294  -5.579
 1002   2HD1  LEU 129          2HD1      LEU 129  18.997 -10.260  -6.125
 1003   3HD1  LEU 129          3HD1      LEU 129  20.128 -11.421  -6.820
 1004   1HD2  LEU 129          1HD2      LEU 129  20.947  -7.359  -7.292
 1005   2HD2  LEU 129          2HD2      LEU 129  19.218  -7.625  -7.512
 1006   3HD2  LEU 129          3HD2      LEU 129  19.977  -7.993  -5.963
 1007    H    ALA 130           H        ALA 130  24.353 -10.240  -9.995
 1008    HA   ALA 130           HA       ALA 130  26.175  -8.285  -8.954
 1009   1HB   ALA 130          1HB       ALA 130  27.080 -10.410 -10.826
 1010   2HB   ALA 130          2HB       ALA 130  27.825  -9.818  -9.341
 1011   3HB   ALA 130          3HB       ALA 130  26.429 -10.894  -9.260
 1012    H    LYS 131           H        LYS 131  24.569  -8.796 -11.959
 1013    HA   LYS 131           HA       LYS 131  26.500  -7.360 -13.551
 1014   1HB   LYS 131          1HB       LYS 131  23.769  -8.500 -14.075
 1015   2HB   LYS 131          2HB       LYS 131  24.538  -7.433 -15.242
 1016   1HG   LYS 131          1HG       LYS 131  26.532  -9.206 -14.774
 1017   2HG   LYS 131          2HG       LYS 131  25.108 -10.230 -14.575
 1018   1HD   LYS 131          1HD       LYS 131  25.910 -10.242 -16.890
 1019   2HD   LYS 131          2HD       LYS 131  24.294  -9.543 -16.769
 1020   1HE   LYS 131          1HE       LYS 131  24.984  -7.542 -17.501
 1021   2HE   LYS 131          2HE       LYS 131  26.438  -7.579 -16.504
 1022   1HZ   LYS 131          1HZ       LYS 131  26.493  -9.419 -18.719
 1023   2HZ   LYS 131          2HZ       LYS 131  26.395  -7.798 -19.191
 1024   3HZ   LYS 131          3HZ       LYS 131  27.665  -8.316 -18.199
 1025    H    ASN 132           H        ASN 132  23.656  -6.632 -11.705
 1026    HA   ASN 132           HA       ASN 132  23.326  -4.006 -12.892
 1027   1HB   ASN 132          1HB       ASN 132  21.582  -5.738 -11.673
 1028   2HB   ASN 132          2HB       ASN 132  21.878  -4.559 -10.398
 1029   2HD2  ASN 132          2HD2      ASN 132  19.393  -4.785 -11.415
 1030   1HD2  ASN 132          1HD2      ASN 132  19.005  -3.404 -12.377
 1031    H    LYS 133           H        LYS 133  25.323  -5.331 -10.544
 1032    HA   LYS 133           HA       LYS 133  26.732  -4.436  -9.005
 1033   1HB   LYS 133          1HB       LYS 133  25.974  -1.985 -10.567
 1034   2HB   LYS 133          2HB       LYS 133  27.008  -1.862  -9.150
 1035   1HG   LYS 133          1HG       LYS 133  28.480  -3.607 -10.270
 1036   2HG   LYS 133          2HG       LYS 133  28.476  -1.983 -10.961
 1037   1HD   LYS 133          1HD       LYS 133  28.356  -3.670 -12.715
 1038   2HD   LYS 133          2HD       LYS 133  26.904  -4.350 -11.976
 1039   1HE   LYS 133          1HE       LYS 133  25.574  -2.689 -12.745
 1040   2HE   LYS 133          2HE       LYS 133  26.827  -1.461 -12.572
 1041   1HZ   LYS 133          1HZ       LYS 133  27.903  -2.639 -14.556
 1042   2HZ   LYS 133          2HZ       LYS 133  26.384  -3.342 -14.801
 1043   3HZ   LYS 133          3HZ       LYS 133  26.554  -1.660 -14.850
 1044    H    GLN 134           H        GLN 134  23.831  -4.755  -8.475
 1045    HA   GLN 134           HA       GLN 134  23.402  -2.695  -6.433
 1046   1HB   GLN 134          1HB       GLN 134  21.641  -4.418  -8.055
 1047   2HB   GLN 134          2HB       GLN 134  21.137  -4.202  -6.384
 1048   1HG   GLN 134          1HG       GLN 134  20.592  -2.041  -6.684
 1049   2HG   GLN 134          2HG       GLN 134  21.918  -1.749  -7.809
 1050   2HE2  GLN 134          2HE2      GLN 134  19.487  -4.267  -8.064
 1051   1HE2  GLN 134          1HE2      GLN 134  18.747  -3.669  -9.506
 1052    H    LYS 135           H        LYS 135  24.090  -6.062  -6.862
 1053    HA   LYS 135           HA       LYS 135  24.730  -7.674  -5.384
 1054   1HB   LYS 135          1HB       LYS 135  25.253  -5.226  -4.012
 1055   2HB   LYS 135          2HB       LYS 135  24.586  -6.373  -2.858
 1056   1HG   LYS 135          1HG       LYS 135  26.762  -6.940  -2.662
 1057   2HG   LYS 135          2HG       LYS 135  26.361  -7.972  -4.035
 1058   1HD   LYS 135          1HD       LYS 135  27.423  -5.176  -4.361
 1059   2HD   LYS 135          2HD       LYS 135  28.478  -6.585  -4.238
 1060   1HE   LYS 135          1HE       LYS 135  27.485  -7.560  -6.203
 1061   2HE   LYS 135          2HE       LYS 135  26.287  -6.269  -6.284
 1062   1HZ   LYS 135          1HZ       LYS 135  28.308  -4.738  -6.476
 1063   2HZ   LYS 135          2HZ       LYS 135  29.178  -6.137  -6.862
 1064   3HZ   LYS 135          3HZ       LYS 135  27.880  -5.654  -7.832
 1065    HA   PRO 136           HA       PRO 136  21.211  -9.614  -3.603
 1066   1HB   PRO 136          1HB       PRO 136  21.822 -11.017  -1.880
 1067   2HB   PRO 136          2HB       PRO 136  22.589  -9.718  -0.959
 1068   1HG   PRO 136          1HG       PRO 136  24.472 -10.802  -1.799
 1069   2HG   PRO 136          2HG       PRO 136  23.644 -11.267  -3.297
 1070   1HD   PRO 136          1HD       PRO 136  24.875  -8.657  -2.541
 1071   2HD   PRO 136          2HD       PRO 136  24.799  -9.454  -4.125
 1072    H    ILE 137           H        ILE 137  19.859  -7.770  -3.692
 1073    HA   ILE 137           HA       ILE 137  19.732  -5.658  -1.927
 1074    HB   ILE 137           HB       ILE 137  17.341  -7.012  -3.168
 1075   1HG1  ILE 137          1HG1      ILE 137  19.389  -5.097  -4.269
 1076   2HG1  ILE 137          2HG1      ILE 137  18.816  -6.608  -4.965
 1077   1HG2  ILE 137          1HG2      ILE 137  17.128  -5.181  -1.335
 1078   2HG2  ILE 137          2HG2      ILE 137  17.610  -4.083  -2.629
 1079   3HG2  ILE 137          3HG2      ILE 137  16.153  -5.061  -2.800
 1080   1HD1  ILE 137          1HD1      ILE 137  16.646  -5.554  -5.409
 1081   2HD1  ILE 137          2HD1      ILE 137  17.269  -4.039  -4.756
 1082   3HD1  ILE 137          3HD1      ILE 137  17.979  -4.726  -6.216
 1083    H    THR 138           H        THR 138  18.973  -5.322   0.092
 1084    HA   THR 138           HA       THR 138  17.541  -7.517   1.426
 1085    HB   THR 138           HB       THR 138  18.964  -7.595   3.232
 1086    HG1  THR 138           HG1      THR 138  20.304  -5.852   3.837
 1087   1HG2  THR 138          1HG2      THR 138  20.301  -8.257   1.280
 1088   2HG2  THR 138          2HG2      THR 138  20.897  -6.602   1.154
 1089   3HG2  THR 138          3HG2      THR 138  21.276  -7.569   2.579
 1090    HA   PRO 139           HA       PRO 139  14.757  -4.718   3.392
 1091   1HB   PRO 139          1HB       PRO 139  14.434  -5.196   5.619
 1092   2HB   PRO 139          2HB       PRO 139  16.140  -4.961   6.021
 1093   1HG   PRO 139          1HG       PRO 139  16.009  -7.288   6.071
 1094   2HG   PRO 139          2HG       PRO 139  14.792  -7.334   4.781
 1095   1HD   PRO 139          1HD       PRO 139  17.750  -6.966   4.586
 1096   2HD   PRO 139          2HD       PRO 139  16.651  -7.857   3.512
 1097    H    GLU 140           H        GLU 140  18.152  -4.179   3.882
 1098    HA   GLU 140           HA       GLU 140  17.777  -1.422   4.720
 1099   1HB   GLU 140          1HB       GLU 140  19.991  -3.346   4.668
 1100   2HB   GLU 140          2HB       GLU 140  20.463  -1.712   4.223
 1101   1HG   GLU 140          1HG       GLU 140  18.864  -2.256   6.695
 1102   2HG   GLU 140          2HG       GLU 140  20.622  -2.392   6.680
 1103    H    THR 141           H        THR 141  18.996  -3.215   1.921
 1104    HA   THR 141           HA       THR 141  19.959  -1.153   0.371
 1105    HB   THR 141           HB       THR 141  18.356  -3.491  -0.676
 1106    HG1  THR 141           HG1      THR 141  21.006  -3.315   0.265
 1107   1HG2  THR 141          1HG2      THR 141  20.081  -1.498  -1.938
 1108   2HG2  THR 141          2HG2      THR 141  20.468  -3.170  -2.345
 1109   3HG2  THR 141          3HG2      THR 141  18.845  -2.545  -2.636
 1110    H    ALA 142           H        ALA 142  16.610  -2.316   0.597
 1111    HA   ALA 142           HA       ALA 142  15.417  -0.723  -1.309
 1112   1HB   ALA 142          1HB       ALA 142  13.472  -1.479  -0.471
 1113   2HB   ALA 142          2HB       ALA 142  13.871  -0.985   1.175
 1114   3HB   ALA 142          3HB       ALA 142  14.509  -2.497   0.528
 1115    H    GLU 143           H        GLU 143  16.274   0.092   2.019
 1116    HA   GLU 143           HA       GLU 143  15.038   2.619   2.104
 1117   1HB   GLU 143          1HB       GLU 143  16.098   1.177   4.003
 1118   2HB   GLU 143          2HB       GLU 143  17.578   2.031   3.587
 1119   1HG   GLU 143          1HG       GLU 143  15.009   3.172   4.634
 1120   2HG   GLU 143          2HG       GLU 143  16.607   3.210   5.376
 1121    H    LYS 144           H        LYS 144  18.311   1.624   1.184
 1122    HA   LYS 144           HA       LYS 144  19.489   4.098   0.834
 1123   1HB   LYS 144          1HB       LYS 144  19.886   1.411  -0.381
 1124   2HB   LYS 144          2HB       LYS 144  20.670   2.777  -1.162
 1125   1HG   LYS 144          1HG       LYS 144  21.072   2.835   1.695
 1126   2HG   LYS 144          2HG       LYS 144  21.616   1.310   0.995
 1127   1HD   LYS 144          1HD       LYS 144  23.471   2.334   0.322
 1128   2HD   LYS 144          2HD       LYS 144  22.489   3.335  -0.749
 1129   1HE   LYS 144          1HE       LYS 144  22.100   4.593   1.614
 1130   2HE   LYS 144          2HE       LYS 144  23.347   5.035   0.448
 1131   1HZ   LYS 144          1HZ       LYS 144  23.755   3.160   2.714
 1132   2HZ   LYS 144          2HZ       LYS 144  24.940   3.727   1.647
 1133   3HZ   LYS 144          3HZ       LYS 144  24.196   4.794   2.728
 1134    H    LEU 145           H        LEU 145  17.696   2.198  -1.590
 1135    HA   LEU 145           HA       LEU 145  17.872   3.998  -3.701
 1136   1HB   LEU 145          1HB       LEU 145  17.051   1.781  -4.075
 1137   2HB   LEU 145          2HB       LEU 145  15.711   2.029  -2.972
 1138    HG   LEU 145           HG       LEU 145  15.365   4.018  -4.874
 1139   1HD1  LEU 145          1HD1      LEU 145  17.087   2.901  -6.257
 1140   2HD1  LEU 145          2HD1      LEU 145  16.085   1.450  -6.275
 1141   3HD1  LEU 145          3HD1      LEU 145  15.496   2.937  -7.017
 1142   1HD2  LEU 145          1HD2      LEU 145  14.119   1.385  -4.265
 1143   2HD2  LEU 145          2HD2      LEU 145  13.449   3.011  -4.132
 1144   3HD2  LEU 145          3HD2      LEU 145  13.608   2.249  -5.714
 1145    H    ALA 146           H        ALA 146  15.462   3.788  -1.108
 1146    HA   ALA 146           HA       ALA 146  13.761   5.825  -2.009
 1147   1HB   ALA 146          1HB       ALA 146  14.093   5.535   0.911
 1148   2HB   ALA 146          2HB       ALA 146  12.631   5.515  -0.075
 1149   3HB   ALA 146          3HB       ALA 146  13.649   4.078   0.023
 1150    H    ARG 147           H        ARG 147  16.784   5.926  -0.261
 1151    HA   ARG 147           HA       ARG 147  16.619   8.595   0.656
 1152   1HB   ARG 147          1HB       ARG 147  18.230   7.059   1.610
 1153   2HB   ARG 147          2HB       ARG 147  19.015   6.856   0.051
 1154   1HG   ARG 147          1HG       ARG 147  19.451   9.380   0.164
 1155   2HG   ARG 147          2HG       ARG 147  19.053   9.226   1.876
 1156   1HD   ARG 147          1HD       ARG 147  20.789   7.181   1.598
 1157   2HD   ARG 147          2HD       ARG 147  21.418   8.291   0.382
 1158    HE   ARG 147           HE       ARG 147  20.973   9.718   2.751
 1159   1HH1  ARG 147          1HH1      ARG 147  23.056   7.228   1.492
 1160   2HH1  ARG 147          2HH1      ARG 147  24.383   7.631   2.530
 1161   1HH2  ARG 147          1HH2      ARG 147  22.715  10.258   4.124
 1162   2HH2  ARG 147          2HH2      ARG 147  24.188   9.353   4.027
 1163    H    ASP 148           H        ASP 148  17.986   7.149  -2.275
 1164    HA   ASP 148           HA       ASP 148  19.085   9.481  -3.370
 1165   1HB   ASP 148          1HB       ASP 148  18.051   6.946  -4.637
 1166   2HB   ASP 148          2HB       ASP 148  18.789   8.237  -5.581
 1167    H    LEU 149           H        LEU 149  15.911   7.969  -3.939
 1168    HA   LEU 149           HA       LEU 149  14.972  10.013  -5.666
 1169   1HB   LEU 149          1HB       LEU 149  12.745   9.000  -5.280
 1170   2HB   LEU 149          2HB       LEU 149  13.968   7.837  -5.755
 1171    HG   LEU 149           HG       LEU 149  14.194   7.470  -3.160
 1172   1HD1  LEU 149          1HD1      LEU 149  12.196   9.367  -3.160
 1173   2HD1  LEU 149          2HD1      LEU 149  11.321   7.848  -2.959
 1174   3HD1  LEU 149          3HD1      LEU 149  12.604   8.283  -1.829
 1175   1HD2  LEU 149          1HD2      LEU 149  12.033   6.405  -4.958
 1176   2HD2  LEU 149          2HD2      LEU 149  13.592   5.678  -4.571
 1177   3HD2  LEU 149          3HD2      LEU 149  12.330   5.765  -3.342
 1178    H    LYS 150           H        LYS 150  15.063   9.643  -2.216
 1179    HA   LYS 150           HA       LYS 150  14.625  11.115  -0.531
 1180   1HB   LYS 150          1HB       LYS 150  15.476  12.777  -2.319
 1181   2HB   LYS 150          2HB       LYS 150  13.779  13.176  -2.549
 1182   1HG   LYS 150          1HG       LYS 150  13.812  13.491   0.048
 1183   2HG   LYS 150          2HG       LYS 150  14.392  14.765  -1.027
 1184   1HD   LYS 150          1HD       LYS 150  16.492  12.884  -0.382
 1185   2HD   LYS 150          2HD       LYS 150  16.457  14.638  -0.200
 1186   1HE   LYS 150          1HE       LYS 150  15.482  14.500   1.938
 1187   2HE   LYS 150          2HE       LYS 150  15.049  12.805   1.719
 1188   1HZ   LYS 150          1HZ       LYS 150  17.615  12.529   1.505
 1189   2HZ   LYS 150          2HZ       LYS 150  17.658  13.989   2.361
 1190   3HZ   LYS 150          3HZ       LYS 150  16.897  12.636   3.033
 1191    H    ALA 151           H        ALA 151  12.903  10.438   0.569
 1192    HA   ALA 151           HA       ALA 151  10.276  11.423  -0.197
 1193   1HB   ALA 151          1HB       ALA 151   9.960   8.683   0.592
 1194   2HB   ALA 151          2HB       ALA 151   9.413   9.493  -0.875
 1195   3HB   ALA 151          3HB       ALA 151  11.029   8.791  -0.806
 1196    H    VAL 152           H        VAL 152   8.802   9.879   1.633
 1197    HA   VAL 152           HA       VAL 152   9.289  11.307   4.026
 1198    HB   VAL 152           HB       VAL 152   7.498   8.911   3.596
 1199   1HG1  VAL 152          1HG1      VAL 152   8.106  10.547   5.933
 1200   2HG1  VAL 152          2HG1      VAL 152   6.383  10.458   5.567
 1201   3HG1  VAL 152          3HG1      VAL 152   7.307   8.979   5.822
 1202   1HG2  VAL 152          1HG2      VAL 152   7.252  11.211   2.276
 1203   2HG2  VAL 152          2HG2      VAL 152   5.857  10.291   2.843
 1204   3HG2  VAL 152          3HG2      VAL 152   6.439  11.673   3.772
 1205    H    LYS 153           H        LYS 153  10.738   8.507   2.818
 1206    HA   LYS 153           HA       LYS 153  12.322   7.137   3.681
 1207   1HB   LYS 153          1HB       LYS 153  13.573   7.850   5.438
 1208   2HB   LYS 153          2HB       LYS 153  12.657   9.325   5.190
 1209   1HG   LYS 153          1HG       LYS 153  11.064   7.948   6.945
 1210   2HG   LYS 153          2HG       LYS 153  12.228   9.201   7.374
 1211   1HD   LYS 153          1HD       LYS 153  12.306   6.324   7.864
 1212   2HD   LYS 153          2HD       LYS 153  13.804   6.966   7.188
 1213   1HE   LYS 153          1HE       LYS 153  13.459   8.822   9.009
 1214   2HE   LYS 153          2HE       LYS 153  12.464   7.588   9.780
 1215   1HZ   LYS 153          1HZ       LYS 153  15.289   7.194   8.951
 1216   2HZ   LYS 153          2HZ       LYS 153  14.795   7.565  10.525
 1217   3HZ   LYS 153          3HZ       LYS 153  14.329   6.102   9.817
 1218    H    TYR 154           H        TYR 154  12.276   5.085   4.502
 1219    HA   TYR 154           HA       TYR 154  10.265   4.337   6.454
 1220   1HB   TYR 154          1HB       TYR 154   9.388   2.528   4.903
 1221   2HB   TYR 154          2HB       TYR 154   8.899   4.176   4.518
 1222    HD1  TYR 154           HD1      TYR 154   9.782   5.320   2.538
 1223    HD2  TYR 154           HD2      TYR 154  10.907   1.291   3.457
 1224    HE1  TYR 154           HE1      TYR 154  10.679   5.055   0.246
 1225    HE2  TYR 154           HE2      TYR 154  11.807   1.014   1.167
 1226    HH   TYR 154           HH       TYR 154  11.682   1.958  -0.997
 1227    H    VAL 155           H        VAL 155  10.425   2.044   7.071
 1228    HA   VAL 155           HA       VAL 155  12.755   0.552   6.267
 1229    HB   VAL 155           HB       VAL 155  13.738   0.407   8.527
 1230   1HG1  VAL 155          1HG1      VAL 155  14.521   2.044   6.775
 1231   2HG1  VAL 155          2HG1      VAL 155  13.619   3.283   7.648
 1232   3HG1  VAL 155          3HG1      VAL 155  14.951   2.440   8.440
 1233   1HG2  VAL 155          1HG2      VAL 155  11.364   1.892   9.217
 1234   2HG2  VAL 155          2HG2      VAL 155  12.509   1.055  10.265
 1235   3HG2  VAL 155          3HG2      VAL 155  12.815   2.723   9.779
 1236    H    GLU 156           H        GLU 156  12.186  -1.534   6.297
 1237    HA   GLU 156           HA       GLU 156  10.847  -2.769   8.469
 1238   1HB   GLU 156          1HB       GLU 156   8.776  -3.411   7.179
 1239   2HB   GLU 156          2HB       GLU 156   8.854  -1.733   7.697
 1240   1HG   GLU 156          1HG       GLU 156   9.969  -1.557   5.240
 1241   2HG   GLU 156          2HG       GLU 156   8.831  -2.882   4.999
 1242    H    CYS 157           H        CYS 157  10.248  -5.055   7.964
 1243    HA   CYS 157           HA       CYS 157  12.051  -6.144   5.907
 1244   1HB   CYS 157          1HB       CYS 157  12.414  -8.059   7.297
 1245   2HB   CYS 157          2HB       CYS 157  12.652  -6.635   8.302
 1246    HG   CYS 157           HG       CYS 157  10.001  -7.236   9.011
 1247    H    SER 158           H        SER 158  11.226  -8.701   5.716
 1248    HA   SER 158           HA       SER 158   8.642  -8.385   4.431
 1249   1HB   SER 158          1HB       SER 158  10.621  -9.571   3.364
 1250   2HB   SER 158          2HB       SER 158  10.333 -10.885   4.504
 1251    HG   SER 158           HG       SER 158   8.238  -9.902   2.902
 1252    H    ALA 159           H        ALA 159   7.052 -10.212   4.625
 1253    HA   ALA 159           HA       ALA 159   5.998 -10.358   7.166
 1254   1HB   ALA 159          1HB       ALA 159   5.619 -12.183   4.807
 1255   2HB   ALA 159          2HB       ALA 159   4.660 -12.293   6.281
 1256   3HB   ALA 159          3HB       ALA 159   4.610 -10.827   5.306
 1257    H    LEU 160           H        LEU 160   5.405 -12.825   7.973
 1258    HA   LEU 160           HA       LEU 160   6.133 -14.645   9.125
 1259   1HB   LEU 160          1HB       LEU 160   8.127 -15.822   8.383
 1260   2HB   LEU 160          2HB       LEU 160   8.631 -14.431   7.444
 1261    HG   LEU 160           HG       LEU 160   7.560 -16.411   6.206
 1262   1HD1  LEU 160          1HD1      LEU 160   5.596 -16.240   8.004
 1263   2HD1  LEU 160          2HD1      LEU 160   4.931 -15.177   6.763
 1264   3HD1  LEU 160          3HD1      LEU 160   5.344 -16.845   6.367
 1265   1HD2  LEU 160          1HD2      LEU 160   7.824 -13.835   5.563
 1266   2HD2  LEU 160          2HD2      LEU 160   7.040 -15.008   4.505
 1267   3HD2  LEU 160          3HD2      LEU 160   6.064 -13.952   5.525
 1268    H    THR 161           H        THR 161   9.106 -12.748   8.547
 1269    HA   THR 161           HA       THR 161   9.674 -12.874  11.414
 1270    HB   THR 161           HB       THR 161  11.844 -11.645  10.393
 1271    HG1  THR 161           HG1      THR 161  11.087 -13.394   8.313
 1272   1HG2  THR 161          1HG2      THR 161  11.228 -14.571  10.508
 1273   2HG2  THR 161          2HG2      THR 161  12.803 -13.972   9.986
 1274   3HG2  THR 161          3HG2      THR 161  12.209 -13.597  11.604
 1275    H    GLN 162           H        GLN 162  10.649 -10.876  12.400
 1276    HA   GLN 162           HA       GLN 162   9.591  -8.386  11.291
 1277   1HB   GLN 162          1HB       GLN 162   8.314  -9.772  13.376
 1278   2HB   GLN 162          2HB       GLN 162   9.157  -8.434  14.143
 1279   1HG   GLN 162          1HG       GLN 162   7.163  -7.445  13.669
 1280   2HG   GLN 162          2HG       GLN 162   8.063  -7.048  12.206
 1281   2HE2  GLN 162          2HE2      GLN 162   7.179  -7.559  10.329
 1282   1HE2  GLN 162          1HE2      GLN 162   5.857  -8.647  10.097
 1283    H    LYS 163           H        LYS 163  11.117  -6.879  11.341
 1284    HA   LYS 163           HA       LYS 163  13.342  -7.194  13.235
 1285   1HB   LYS 163          1HB       LYS 163  13.150  -5.748  10.592
 1286   2HB   LYS 163          2HB       LYS 163  14.533  -5.610  11.668
 1287   1HG   LYS 163          1HG       LYS 163  14.846  -8.062  11.501
 1288   2HG   LYS 163          2HG       LYS 163  13.541  -8.107  10.314
 1289   1HD   LYS 163          1HD       LYS 163  14.999  -7.614   8.711
 1290   2HD   LYS 163          2HD       LYS 163  15.351  -6.083   9.513
 1291   1HE   LYS 163          1HE       LYS 163  16.644  -8.466  10.669
 1292   2HE   LYS 163          2HE       LYS 163  17.187  -8.009   9.055
 1293   1HZ   LYS 163          1HZ       LYS 163  17.270  -5.650  10.193
 1294   2HZ   LYS 163          2HZ       LYS 163  17.480  -6.583  11.589
 1295   3HZ   LYS 163          3HZ       LYS 163  18.566  -6.731  10.301
 1296    H    GLY 164           H        GLY 164  10.972  -4.902  12.005
 1297   1HA   GLY 164          1HA       GLY 164  10.547  -3.510  14.322
 1298   2HA   GLY 164          2HA       GLY 164  11.924  -2.704  13.585
 1299    H    LEU 165           H        LEU 165   8.563  -3.649  13.057
 1300    HA   LEU 165           HA       LEU 165   8.308  -1.913  10.759
 1301   1HB   LEU 165          1HB       LEU 165   6.174  -2.798  10.478
 1302   2HB   LEU 165          2HB       LEU 165   5.988  -3.158  12.183
 1303    HG   LEU 165           HG       LEU 165   7.352  -5.090  12.028
 1304   1HD1  LEU 165          1HD1      LEU 165   5.143  -4.718  10.210
 1305   2HD1  LEU 165          2HD1      LEU 165   6.277  -5.924   9.601
 1306   3HD1  LEU 165          3HD1      LEU 165   5.563  -6.114  11.202
 1307   1HD2  LEU 165          1HD2      LEU 165   8.392  -3.747   9.634
 1308   2HD2  LEU 165          2HD2      LEU 165   9.196  -4.828  10.773
 1309   3HD2  LEU 165          3HD2      LEU 165   8.197  -5.494   9.480
 1310    H    LYS 166           H        LYS 166   7.761  -1.755  14.170
 1311    HA   LYS 166           HA       LYS 166   5.821   0.199  14.391
 1312   1HB   LYS 166          1HB       LYS 166   7.012   0.843  16.530
 1313   2HB   LYS 166          2HB       LYS 166   6.574  -0.852  16.376
 1314   1HG   LYS 166          1HG       LYS 166   8.700  -1.060  17.159
 1315   2HG   LYS 166          2HG       LYS 166   9.023  -1.052  15.426
 1316   1HD   LYS 166          1HD       LYS 166  10.565   0.479  16.188
 1317   2HD   LYS 166          2HD       LYS 166   9.213   1.527  15.758
 1318   1HE   LYS 166          1HE       LYS 166   8.869   0.633  18.444
 1319   2HE   LYS 166          2HE       LYS 166  10.506   1.263  18.262
 1320   1HZ   LYS 166          1HZ       LYS 166   8.246   2.806  17.191
 1321   2HZ   LYS 166          2HZ       LYS 166   8.558   2.850  18.853
 1322   3HZ   LYS 166          3HZ       LYS 166   9.744   3.350  17.755
 1323    H    ASN 167           H        ASN 167   9.180   0.518  13.478
 1324    HA   ASN 167           HA       ASN 167   9.420   3.310  13.822
 1325   1HB   ASN 167          1HB       ASN 167  10.931   1.200  12.380
 1326   2HB   ASN 167          2HB       ASN 167  11.186   2.861  11.850
 1327   2HD2  ASN 167          2HD2      ASN 167  12.213   0.516  13.925
 1328   1HD2  ASN 167          1HD2      ASN 167  13.034   1.501  15.083
 1329    H    VAL 168           H        VAL 168   9.149   1.529  10.738
 1330    HA   VAL 168           HA       VAL 168   8.659   3.641   9.065
 1331    HB   VAL 168           HB       VAL 168   8.973   1.392   8.210
 1332   1HG1  VAL 168          1HG1      VAL 168   6.436   0.866   9.686
 1333   2HG1  VAL 168          2HG1      VAL 168   6.813  -0.079   8.245
 1334   3HG1  VAL 168          3HG1      VAL 168   7.918  -0.087   9.619
 1335   1HG2  VAL 168          1HG2      VAL 168   6.386   2.718   7.434
 1336   2HG2  VAL 168          2HG2      VAL 168   7.959   2.847   6.647
 1337   3HG2  VAL 168          3HG2      VAL 168   7.052   1.338   6.560
 1338    H    PHE 169           H        PHE 169   6.501   2.195  11.373
 1339    HA   PHE 169           HA       PHE 169   4.101   3.350  10.324
 1340   1HB   PHE 169          1HB       PHE 169   4.848   1.642  12.560
 1341   2HB   PHE 169          2HB       PHE 169   3.657   2.851  13.029
 1342    HD1  PHE 169           HD1      PHE 169   2.062   3.120  10.567
 1343    HD2  PHE 169           HD2      PHE 169   3.675  -0.369  12.461
 1344    HE1  PHE 169           HE1      PHE 169   0.270   1.744   9.551
 1345    HE2  PHE 169           HE2      PHE 169   1.887  -1.751  11.447
 1346    HZ   PHE 169           HZ       PHE 169   0.183  -0.694   9.989
 1347    H    ASP 170           H        ASP 170   6.526   4.268  12.684
 1348    HA   ASP 170           HA       ASP 170   5.151   6.428  13.854
 1349   1HB   ASP 170          1HB       ASP 170   7.134   5.508  14.904
 1350   2HB   ASP 170          2HB       ASP 170   8.118   5.942  13.509
 1351    H    GLU 171           H        GLU 171   7.172   6.165  10.982
 1352    HA   GLU 171           HA       GLU 171   7.012   9.015  10.460
 1353   1HB   GLU 171          1HB       GLU 171   8.902   7.162   9.863
 1354   2HB   GLU 171          2HB       GLU 171   8.013   7.209   8.347
 1355   1HG   GLU 171          1HG       GLU 171   9.519   8.837   7.916
 1356   2HG   GLU 171          2HG       GLU 171   8.285   9.820   8.701
 1357    H    ALA 172           H        ALA 172   5.392   6.097   9.553
 1358    HA   ALA 172           HA       ALA 172   4.175   7.136   7.174
 1359   1HB   ALA 172          1HB       ALA 172   2.688   5.080   7.465
 1360   2HB   ALA 172          2HB       ALA 172   4.412   4.803   7.214
 1361   3HB   ALA 172          3HB       ALA 172   3.725   4.673   8.833
 1362    H    ILE 173           H        ILE 173   3.331   6.949  10.570
 1363    HA   ILE 173           HA       ILE 173   0.653   7.990  10.043
 1364    HB   ILE 173           HB       ILE 173   1.911   7.216  12.677
 1365   1HG1  ILE 173          1HG1      ILE 173   1.719   5.241  11.335
 1366   2HG1  ILE 173          2HG1      ILE 173   0.374   5.227  12.470
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.925   7.903  11.927
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.440   7.208  13.474
 1369   3HG2  ILE 173          3HG2      ILE 173   0.141   8.806  13.003
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.660   6.521  10.273
 1371   2HD1  ILE 173          2HD1      ILE 173   0.368   5.271   9.575
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.911   4.830  10.706
 1373    H    LEU 174           H        LEU 174   3.769   9.036  11.112
 1374    HA   LEU 174           HA       LEU 174   2.912  11.382  12.488
 1375   1HB   LEU 174          1HB       LEU 174   5.051  10.537  13.045
 1376   2HB   LEU 174          2HB       LEU 174   5.551  10.478  11.365
 1377    HG   LEU 174           HG       LEU 174   4.888  13.148  12.485
 1378   1HD1  LEU 174          1HD1      LEU 174   6.238  11.941  14.236
 1379   2HD1  LEU 174          2HD1      LEU 174   7.539  11.845  13.049
 1380   3HD1  LEU 174          3HD1      LEU 174   6.959  13.418  13.598
 1381   1HD2  LEU 174          1HD2      LEU 174   6.391  11.974  10.283
 1382   2HD2  LEU 174          2HD2      LEU 174   5.680  13.580  10.442
 1383   3HD2  LEU 174          3HD2      LEU 174   7.272  13.250  11.125
 1384    H    ALA 175           H        ALA 175   4.151  10.753   9.222
 1385    HA   ALA 175           HA       ALA 175   4.170  13.401   8.314
 1386   1HB   ALA 175          1HB       ALA 175   3.491  11.258   6.383
 1387   2HB   ALA 175          2HB       ALA 175   5.014  11.111   7.259
 1388   3HB   ALA 175          3HB       ALA 175   4.696  12.541   6.277
 1389    H    ALA 176           H        ALA 176   1.583  11.052   8.558
 1390    HA   ALA 176           HA       ALA 176  -0.267  12.764   7.102
 1391   1HB   ALA 176          1HB       ALA 176  -1.273  10.851   6.612
 1392   2HB   ALA 176          2HB       ALA 176  -0.083   9.988   7.587
 1393   3HB   ALA 176          3HB       ALA 176  -1.584  10.553   8.323
 1394    H    LEU 177           H        LEU 177   0.688  12.148  10.341
 1395    HA   LEU 177           HA       LEU 177  -1.551  12.557  11.856
 1396   1HB   LEU 177          1HB       LEU 177   1.017  12.303  12.455
 1397   2HB   LEU 177          2HB       LEU 177   0.913  14.045  12.622
 1398    HG   LEU 177           HG       LEU 177  -1.220  12.610  14.025
 1399   1HD1  LEU 177          1HD1      LEU 177   0.673  11.016  14.268
 1400   2HD1  LEU 177          2HD1      LEU 177   1.607  12.309  15.022
 1401   3HD1  LEU 177          3HD1      LEU 177   0.132  11.722  15.791
 1402   1HD2  LEU 177          1HD2      LEU 177  -0.540  15.071  14.143
 1403   2HD2  LEU 177          2HD2      LEU 177  -0.850  14.238  15.666
 1404   3HD2  LEU 177          3HD2      LEU 177   0.809  14.522  15.138
 1405    H    GLU 178           H        GLU 178   0.408  15.017  10.235
 1406    HA   GLU 178           HA       GLU 178   0.085  17.248   9.886
 1407   1HB   GLU 178          1HB       GLU 178  -1.874  16.038   8.665
 1408   2HB   GLU 178          2HB       GLU 178  -2.870  16.728   9.940
 1409   1HG   GLU 178          1HG       GLU 178  -1.831  18.969   9.287
 1410   2HG   GLU 178          2HG       GLU 178  -1.288  18.143   7.827
 1411    HA   PRO 179           HA       PRO 179  -0.517  18.025  14.437
 1412   1HB   PRO 179          1HB       PRO 179   1.284  19.384  14.946
 1413   2HB   PRO 179          2HB       PRO 179   1.146  20.302  13.441
 1414   1HG   PRO 179          1HG       PRO 179   2.950  18.920  12.926
 1415   2HG   PRO 179          2HG       PRO 179   2.320  17.585  13.908
 1416   1HD   PRO 179          1HD       PRO 179   1.591  18.412  11.144
 1417   2HD   PRO 179          2HD       PRO 179   1.607  16.794  11.873
 1418    HA   PRO 180           HA       PRO 180  -3.998  20.642  13.005
 1419   1HB   PRO 180          1HB       PRO 180  -5.711  20.000  14.393
 1420   2HB   PRO 180          2HB       PRO 180  -4.725  20.165  15.850
 1421   1HG   PRO 180          1HG       PRO 180  -4.791  17.847  15.662
 1422   2HG   PRO 180          2HG       PRO 180  -4.854  17.904  13.890
 1423   1HD   PRO 180          1HD       PRO 180  -2.612  17.406  14.139
 1424   2HD   PRO 180          2HD       PRO 180  -2.508  18.214  15.716
 1425    H    GLU 181           H        GLU 181  -4.139  22.801  13.133
 1426    HA   GLU 181           HA       GLU 181  -2.573  24.154  15.213
 1427   1HB   GLU 181          1HB       GLU 181  -3.523  25.030  12.488
 1428   2HB   GLU 181          2HB       GLU 181  -2.847  26.155  13.658
 1429   1HG   GLU 181          1HG       GLU 181  -1.398  23.713  12.676
 1430   2HG   GLU 181          2HG       GLU 181  -1.248  25.306  11.935
 1431    HA   PRO 182           HA       PRO 182  -6.192  25.631  17.256
 1432   1HB   PRO 182          1HB       PRO 182  -5.254  28.014  18.213
 1433   2HB   PRO 182          2HB       PRO 182  -4.858  26.448  18.928
 1434   1HG   PRO 182          1HG       PRO 182  -2.719  27.229  18.466
 1435   2HG   PRO 182          2HG       PRO 182  -3.260  28.124  17.032
 1436   1HD   PRO 182          1HD       PRO 182  -2.359  26.277  15.972
 1437   2HD   PRO 182          2HD       PRO 182  -2.694  25.205  17.348
 1438    H    LYS 183           H        LYS 183  -7.087  25.881  14.973
 1439    HA   LYS 183           HA       LYS 183  -7.364  28.715  14.241
 1440   1HB   LYS 183          1HB       LYS 183  -6.779  26.520  12.666
 1441   2HB   LYS 183          2HB       LYS 183  -8.495  26.769  12.379
 1442   1HG   LYS 183          1HG       LYS 183  -7.784  29.257  12.039
 1443   2HG   LYS 183          2HG       LYS 183  -6.192  28.551  11.754
 1444   1HD   LYS 183          1HD       LYS 183  -7.628  26.941  10.193
 1445   2HD   LYS 183          2HD       LYS 183  -8.678  28.358  10.145
 1446   1HE   LYS 183          1HE       LYS 183  -5.769  28.775   9.728
 1447   2HE   LYS 183          2HE       LYS 183  -6.681  28.012   8.426
 1448   1HZ   LYS 183          1HZ       LYS 183  -7.329  30.627   9.679
 1449   2HZ   LYS 183          2HZ       LYS 183  -6.591  30.416   8.171
 1450   3HZ   LYS 183          3HZ       LYS 183  -8.183  29.899   8.413
 1451    H    LYS 184           H        LYS 184  -9.254  29.724  14.495
 1452    HA   LYS 184           HA       LYS 184 -11.528  28.157  15.464
 1453   1HB   LYS 184          1HB       LYS 184 -10.448  30.445  16.439
 1454   2HB   LYS 184          2HB       LYS 184 -11.710  31.105  15.408
 1455   1HG   LYS 184          1HG       LYS 184 -13.410  30.122  16.641
 1456   2HG   LYS 184          2HG       LYS 184 -12.328  28.929  17.363
 1457   1HD   LYS 184          1HD       LYS 184 -11.834  30.284  19.067
 1458   2HD   LYS 184          2HD       LYS 184 -11.520  31.643  17.985
 1459   1HE   LYS 184          1HE       LYS 184 -14.144  31.677  17.804
 1460   2HE   LYS 184          2HE       LYS 184 -14.044  30.838  19.352
 1461   1HZ   LYS 184          1HZ       LYS 184 -12.294  33.034  19.392
 1462   2HZ   LYS 184          2HZ       LYS 184 -13.808  33.572  18.865
 1463   3HZ   LYS 184          3HZ       LYS 184 -13.667  32.764  20.344
 1464    H1   GLY  73           H1       GLY  73   5.022   6.611  25.635
 1465    H2   GLY  73           H2       GLY  73   4.601   5.200  26.469
 1466    H3   GLY  73           H3       GLY  73   6.131   5.340  25.760
 1467   1HA   GLY  73          1HA       GLY  73   5.370   4.399  23.926
 1468   2HA   GLY  73          2HA       GLY  73   3.761   4.342  24.630
 1469    H    SER  74           H        SER  74   5.524   5.488  22.092
 1470    HA   SER  74           HA       SER  74   3.857   7.866  21.696
 1471   1HB   SER  74          1HB       SER  74   6.540   7.053  20.833
 1472   2HB   SER  74          2HB       SER  74   5.573   7.774  19.547
 1473    HG   SER  74           HG       SER  74   6.642   9.406  20.637
 1474    H    ILE  75           H        ILE  75   5.225   5.753  19.224
 1475    HA   ILE  75           HA       ILE  75   2.620   5.647  17.921
 1476    HB   ILE  75           HB       ILE  75   5.318   4.679  16.964
 1477   1HG1  ILE  75          1HG1      ILE  75   4.902   7.202  17.303
 1478   2HG1  ILE  75          2HG1      ILE  75   5.526   6.673  15.746
 1479   1HG2  ILE  75          1HG2      ILE  75   2.663   4.857  15.551
 1480   2HG2  ILE  75          2HG2      ILE  75   4.205   4.604  14.733
 1481   3HG2  ILE  75          3HG2      ILE  75   3.610   3.406  15.882
 1482   1HD1  ILE  75          1HD1      ILE  75   2.610   7.177  16.265
 1483   2HD1  ILE  75          2HD1      ILE  75   3.723   8.405  15.661
 1484   3HD1  ILE  75          3HD1      ILE  75   3.414   6.952  14.711
 1485    H    SER  76           H        SER  76   1.455   3.802  17.571
 1486    HA   SER  76           HA       SER  76   2.533   1.298  18.682
 1487   1HB   SER  76          1HB       SER  76  -0.269   2.388  19.037
 1488   2HB   SER  76          2HB       SER  76   0.251   0.774  19.524
 1489    HG   SER  76           HG       SER  76   0.560   1.902  21.327
 1490    H    LEU  77           H        LEU  77   2.119  -0.545  17.550
 1491    HA   LEU  77           HA       LEU  77   1.273  -0.250  14.828
 1492   1HB   LEU  77          1HB       LEU  77   3.029  -1.879  15.957
 1493   2HB   LEU  77          2HB       LEU  77   1.631  -2.928  16.090
 1494    HG   LEU  77           HG       LEU  77   1.922  -1.810  13.416
 1495   1HD1  LEU  77          1HD1      LEU  77   4.340  -2.351  14.594
 1496   2HD1  LEU  77          2HD1      LEU  77   3.953  -3.867  13.780
 1497   3HD1  LEU  77          3HD1      LEU  77   4.012  -2.362  12.862
 1498   1HD2  LEU  77          1HD2      LEU  77   0.917  -4.113  14.703
 1499   2HD2  LEU  77          2HD2      LEU  77   0.795  -3.674  13.000
 1500   3HD2  LEU  77          3HD2      LEU  77   2.153  -4.647  13.565
 1501    HA   PRO  78           HA       PRO  78  -3.082  -0.915  15.208
 1502   1HB   PRO  78          1HB       PRO  78  -3.852  -1.283  13.069
 1503   2HB   PRO  78          2HB       PRO  78  -2.709  -2.598  12.775
 1504   1HG   PRO  78          1HG       PRO  78  -1.702  -0.890  11.551
 1505   2HG   PRO  78          2HG       PRO  78  -2.264   0.364  12.673
 1506   1HD   PRO  78          1HD       PRO  78   0.058  -1.496  12.914
 1507   2HD   PRO  78          2HD       PRO  78  -0.105   0.186  13.459
 1508    H    SER  79           H        SER  79  -4.476  -2.450  15.975
 1509    HA   SER  79           HA       SER  79  -3.312  -5.104  16.483
 1510   1HB   SER  79          1HB       SER  79  -3.788  -3.941  18.540
 1511   2HB   SER  79          2HB       SER  79  -5.419  -3.549  17.997
 1512    HG   SER  79           HG       SER  79  -5.460  -5.329  19.391
 1513    H    ASP  80           H        ASP  80  -6.423  -3.514  15.790
 1514    HA   ASP  80           HA       ASP  80  -7.687  -5.987  15.067
 1515   1HB   ASP  80          1HB       ASP  80  -8.658  -3.626  15.931
 1516   2HB   ASP  80          2HB       ASP  80  -8.898  -3.426  14.198
 1517    H    PHE  81           H        PHE  81  -8.840  -6.158  12.928
 1518    HA   PHE  81           HA       PHE  81  -8.168  -4.872  10.601
 1519   1HB   PHE  81          1HB       PHE  81  -5.853  -5.412  10.859
 1520   2HB   PHE  81          2HB       PHE  81  -6.221  -7.084  11.269
 1521    HD1  PHE  81           HD1      PHE  81  -7.284  -8.550   9.456
 1522    HD2  PHE  81           HD2      PHE  81  -5.396  -4.790   8.649
 1523    HE1  PHE  81           HE1      PHE  81  -7.031  -9.192   7.079
 1524    HE2  PHE  81           HE2      PHE  81  -5.140  -5.426   6.268
 1525    HZ   PHE  81           HZ       PHE  81  -5.956  -7.631   5.482
 1526    H    GLU  82           H        GLU  82  -9.706  -5.508   9.232
 1527    HA   GLU  82           HA       GLU  82 -10.332  -8.318   8.919
 1528   1HB   GLU  82          1HB       GLU  82 -11.732  -7.492  10.843
 1529   2HB   GLU  82          2HB       GLU  82 -12.634  -8.186   9.503
 1530   1HG   GLU  82          1HG       GLU  82 -12.193  -5.249   9.538
 1531   2HG   GLU  82          2HG       GLU  82 -13.541  -6.183   8.890
 1532    H    HIS  83           H        HIS  83 -10.893  -8.780   6.883
 1533    HA   HIS  83           HA       HIS  83 -10.841  -6.760   4.884
 1534   1HB   HIS  83          1HB       HIS  83 -10.260  -9.332   4.777
 1535   2HB   HIS  83          2HB       HIS  83 -11.960  -9.486   4.353
 1536    HD1  HIS  83           HD1      HIS  83  -9.999 -10.323   2.263
 1537    HD2  HIS  83           HD2      HIS  83 -11.344  -6.408   2.608
 1538    HE1  HIS  83           HE1      HIS  83  -9.640  -9.288   0.000
 1539    HE2  HIS  83           HE2      HIS  83 -10.584  -6.962   0.199
 1540    H    THR  84           H        THR  84 -12.485  -5.289   5.145
 1541    HA   THR  84           HA       THR  84 -15.186  -6.098   5.620
 1542    HB   THR  84           HB       THR  84 -15.698  -3.875   5.833
 1543    HG1  THR  84           HG1      THR  84 -14.496  -2.239   4.635
 1544   1HG2  THR  84          1HG2      THR  84 -13.375  -4.505   7.004
 1545   2HG2  THR  84          2HG2      THR  84 -12.844  -3.166   5.986
 1546   3HG2  THR  84          3HG2      THR  84 -14.145  -2.925   7.151
 1547    H    ILE  85           H        ILE  85 -13.772  -4.376   2.798
 1548    HA   ILE  85           HA       ILE  85 -15.835  -5.702   1.159
 1549    HB   ILE  85           HB       ILE  85 -14.492  -3.145   0.345
 1550   1HG1  ILE  85          1HG1      ILE  85 -17.075  -2.537   1.293
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.310  -3.497   2.555
 1552   1HG2  ILE  85          1HG2      ILE  85 -15.763  -4.528  -1.297
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.212  -4.249  -0.332
 1554   3HG2  ILE  85          3HG2      ILE  85 -16.385  -2.891  -1.094
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.312  -1.807   2.020
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.683  -0.787   1.589
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.570  -1.474   3.208
 1558    H    HIS  86           H        HIS  86 -15.001  -7.263  -0.047
 1559    HA   HIS  86           HA       HIS  86 -12.232  -7.027  -0.990
 1560   1HB   HIS  86          1HB       HIS  86 -12.516  -9.475  -1.554
 1561   2HB   HIS  86          2HB       HIS  86 -12.606  -9.090   0.162
 1562    HD1  HIS  86           HD1      HIS  86 -14.958  -9.267   1.290
 1563    HD2  HIS  86           HD2      HIS  86 -14.827 -10.537  -2.665
 1564    HE1  HIS  86           HE1      HIS  86 -17.096 -10.540   0.921
 1565    HE2  HIS  86           HE2      HIS  86 -17.026 -11.237  -1.499
 1566    H    VAL  87           H        VAL  87 -12.372  -5.762  -2.789
 1567    HA   VAL  87           HA       VAL  87 -14.424  -6.144  -4.766
 1568    HB   VAL  87           HB       VAL  87 -11.902  -4.498  -4.983
 1569   1HG1  VAL  87          1HG1      VAL  87 -14.448  -4.620  -6.573
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.399  -3.202  -6.592
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.784  -4.761  -7.142
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.621  -3.831  -3.881
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.056  -3.690  -3.081
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.471  -2.601  -4.405
 1575    H    GLY  88           H        GLY  88 -14.306  -7.173  -6.692
 1576   1HA   GLY  88          1HA       GLY  88 -11.730  -8.404  -7.430
 1577   2HA   GLY  88          2HA       GLY  88 -13.198  -9.369  -7.379
 1578    H    PHE  89           H        PHE  89 -12.031  -9.513  -9.691
 1579    HA   PHE  89           HA       PHE  89 -12.737  -7.398 -11.498
 1580   1HB   PHE  89          1HB       PHE  89 -10.780  -8.999 -11.768
 1581   2HB   PHE  89          2HB       PHE  89 -11.959 -10.218 -12.242
 1582    HD1  PHE  89           HD1      PHE  89 -11.088  -6.669 -13.082
 1583    HD2  PHE  89           HD2      PHE  89 -12.300 -10.527 -14.496
 1584    HE1  PHE  89           HE1      PHE  89 -11.002  -5.837 -15.414
 1585    HE2  PHE  89           HE2      PHE  89 -12.215  -9.703 -16.830
 1586    HZ   PHE  89           HZ       PHE  89 -11.566  -7.355 -17.291
 1587    H    ASP  90           H        ASP  90 -14.477  -7.229 -12.813
 1588    HA   ASP  90           HA       ASP  90 -16.456  -9.409 -12.715
 1589   1HB   ASP  90          1HB       ASP  90 -16.902  -7.137 -11.436
 1590   2HB   ASP  90          2HB       ASP  90 -17.348  -6.576 -13.045
 1591    H    ALA  91           H        ALA  91 -16.498 -10.316 -14.660
 1592    HA   ALA  91           HA       ALA  91 -15.740  -8.960 -17.052
 1593   1HB   ALA  91          1HB       ALA  91 -17.227 -11.569 -16.864
 1594   2HB   ALA  91          2HB       ALA  91 -15.489 -11.422 -16.606
 1595   3HB   ALA  91          3HB       ALA  91 -16.186 -11.005 -18.172
 1596    H    VAL  92           H        VAL  92 -18.694  -9.316 -15.331
 1597    HA   VAL  92           HA       VAL  92 -20.714  -9.289 -17.115
 1598    HB   VAL  92           HB       VAL  92 -20.514  -7.381 -14.785
 1599   1HG1  VAL  92          1HG1      VAL  92 -22.445  -7.418 -16.685
 1600   2HG1  VAL  92          2HG1      VAL  92 -23.100  -8.568 -15.519
 1601   3HG1  VAL  92          3HG1      VAL  92 -22.706  -6.925 -15.012
 1602   1HG2  VAL  92          1HG2      VAL  92 -20.357 -10.151 -14.748
 1603   2HG2  VAL  92          2HG2      VAL  92 -20.736  -9.097 -13.386
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.038  -9.801 -14.346
 1605    H    THR  93           H        THR  93 -18.824  -6.402 -16.217
 1606    HA   THR  93           HA       THR  93 -19.257  -5.281 -18.846
 1607    HB   THR  93           HB       THR  93 -20.447  -3.362 -18.242
 1608    HG1  THR  93           HG1      THR  93 -19.621  -2.549 -16.460
 1609   1HG2  THR  93          1HG2      THR  93 -21.592  -5.505 -16.469
 1610   2HG2  THR  93          2HG2      THR  93 -22.425  -4.045 -17.005
 1611   3HG2  THR  93          3HG2      THR  93 -21.949  -5.271 -18.180
 1612    H    GLY  94           H        GLY  94 -16.885  -6.079 -17.882
 1613   1HA   GLY  94          1HA       GLY  94 -14.752  -5.411 -17.324
 1614   2HA   GLY  94          2HA       GLY  94 -15.185  -3.951 -18.203
 1615    H    GLU  95           H        GLU  95 -16.734  -5.011 -15.240
 1616    HA   GLU  95           HA       GLU  95 -15.525  -2.705 -13.858
 1617   1HB   GLU  95          1HB       GLU  95 -17.571  -2.376 -12.660
 1618   2HB   GLU  95          2HB       GLU  95 -17.973  -2.494 -14.368
 1619   1HG   GLU  95          1HG       GLU  95 -18.713  -4.772 -14.077
 1620   2HG   GLU  95          2HG       GLU  95 -18.216  -4.745 -12.385
 1621    H    PHE  96           H        PHE  96 -16.068  -3.067 -11.325
 1622    HA   PHE  96           HA       PHE  96 -14.777  -5.622 -10.687
 1623   1HB   PHE  96          1HB       PHE  96 -15.078  -3.374  -8.723
 1624   2HB   PHE  96          2HB       PHE  96 -13.838  -4.623  -8.803
 1625    HD1  PHE  96           HD1      PHE  96 -12.815  -4.493 -11.483
 1626    HD2  PHE  96           HD2      PHE  96 -14.067  -1.294  -8.918
 1627    HE1  PHE  96           HE1      PHE  96 -11.313  -2.940 -12.692
 1628    HE2  PHE  96           HE2      PHE  96 -12.566   0.262 -10.125
 1629    HZ   PHE  96           HZ       PHE  96 -11.188  -0.559 -12.013
 1630    H    THR  97           H        THR  97 -15.404  -6.631  -8.592
 1631    HA   THR  97           HA       THR  97 -18.326  -6.508  -8.270
 1632    HB   THR  97           HB       THR  97 -18.014  -8.847  -7.298
 1633    HG1  THR  97           HG1      THR  97 -16.057  -9.538  -7.146
 1634   1HG2  THR  97          1HG2      THR  97 -18.617  -8.180  -9.776
 1635   2HG2  THR  97          2HG2      THR  97 -17.057  -8.936 -10.099
 1636   3HG2  THR  97          3HG2      THR  97 -18.335  -9.855  -9.303
 1637    H    GLY  98           H        GLY  98 -19.072  -7.241  -6.040
 1638   1HA   GLY  98          1HA       GLY  98 -19.250  -6.637  -3.827
 1639   2HA   GLY  98          2HA       GLY  98 -17.578  -7.169  -3.738
 1640    H    MET  99           H        MET  99 -18.511  -4.482  -5.746
 1641    HA   MET  99           HA       MET  99 -16.613  -2.731  -4.780
 1642   1HB   MET  99          1HB       MET  99 -19.289  -1.882  -5.881
 1643   2HB   MET  99          2HB       MET  99 -17.776  -0.990  -5.950
 1644   1HG   MET  99          1HG       MET  99 -17.097  -3.300  -7.204
 1645   2HG   MET  99          2HG       MET  99 -18.789  -3.128  -7.668
 1646   1HE   MET  99          1HE       MET  99 -15.401  -1.334  -7.350
 1647   2HE   MET  99          2HE       MET  99 -15.537   0.038  -8.453
 1648   3HE   MET  99          3HE       MET  99 -16.437   0.034  -6.935
 1649    HA   PRO 100           HA       PRO 100 -17.922  -1.635  -0.667
 1650   1HB   PRO 100          1HB       PRO 100 -16.474   0.050  -0.016
 1651   2HB   PRO 100          2HB       PRO 100 -16.739   0.987  -1.492
 1652   1HG   PRO 100          1HG       PRO 100 -14.646   0.041  -1.930
 1653   2HG   PRO 100          2HG       PRO 100 -15.055  -1.459  -1.075
 1654   1HD   PRO 100          1HD       PRO 100 -15.835  -0.566  -3.816
 1655   2HD   PRO 100          2HD       PRO 100 -15.440  -2.194  -3.228
 1656    H    GLU 101           H        GLU 101 -19.632  -0.564   0.259
 1657    HA   GLU 101           HA       GLU 101 -21.812   0.194  -1.191
 1658   1HB   GLU 101          1HB       GLU 101 -22.714   1.163   0.795
 1659   2HB   GLU 101          2HB       GLU 101 -21.716  -0.199   1.287
 1660   1HG   GLU 101          1HG       GLU 101 -19.867   1.605   1.564
 1661   2HG   GLU 101          2HG       GLU 101 -21.229   2.723   1.618
 1662    H    GLN 102           H        GLN 102 -19.154   2.268  -0.130
 1663    HA   GLN 102           HA       GLN 102 -20.365   4.655  -1.186
 1664   1HB   GLN 102          1HB       GLN 102 -18.766   4.614   0.760
 1665   2HB   GLN 102          2HB       GLN 102 -17.482   4.237  -0.380
 1666   1HG   GLN 102          1HG       GLN 102 -18.750   6.476  -1.441
 1667   2HG   GLN 102          2HG       GLN 102 -18.659   6.776   0.294
 1668   2HE2  GLN 102          2HE2      GLN 102 -16.725   5.810  -2.499
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.244   6.500  -1.938
 1670    H    TRP 103           H        TRP 103 -17.580   2.625  -2.111
 1671    HA   TRP 103           HA       TRP 103 -16.850   3.976  -4.426
 1672   1HB   TRP 103          1HB       TRP 103 -16.528   1.209  -3.407
 1673   2HB   TRP 103          2HB       TRP 103 -16.325   1.418  -5.142
 1674    HD1  TRP 103           HD1      TRP 103 -15.178   4.068  -2.609
 1675    HE1  TRP 103           HE1      TRP 103 -12.616   4.276  -2.746
 1676    HE3  TRP 103           HE3      TRP 103 -14.226   0.169  -5.802
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.457   2.961  -4.042
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.881  -0.295  -6.447
 1679    HH2  TRP 103           HH2      TRP 103 -10.035   1.077  -5.582
 1680    H    ALA 104           H        ALA 104 -19.010   1.177  -4.113
 1681    HA   ALA 104           HA       ALA 104 -19.879   0.948  -6.719
 1682   1HB   ALA 104          1HB       ALA 104 -22.134   0.375  -5.237
 1683   2HB   ALA 104          2HB       ALA 104 -20.839  -0.756  -5.633
 1684   3HB   ALA 104          3HB       ALA 104 -20.817   0.107  -4.095
 1685    H    ARG 105           H        ARG 105 -21.653   2.609  -4.114
 1686    HA   ARG 105           HA       ARG 105 -23.565   3.801  -5.730
 1687   1HB   ARG 105          1HB       ARG 105 -24.235   5.006  -3.852
 1688   2HB   ARG 105          2HB       ARG 105 -23.435   3.609  -3.149
 1689   1HG   ARG 105          1HG       ARG 105 -21.422   4.943  -2.787
 1690   2HG   ARG 105          2HG       ARG 105 -22.230   6.348  -3.481
 1691   1HD   ARG 105          1HD       ARG 105 -24.041   5.765  -1.651
 1692   2HD   ARG 105          2HD       ARG 105 -22.663   4.995  -0.867
 1693    HE   ARG 105           HE       ARG 105 -21.776   7.072  -0.439
 1694   1HH1  ARG 105          1HH1      ARG 105 -24.424   7.365  -2.682
 1695   2HH1  ARG 105          2HH1      ARG 105 -24.481   9.094  -2.589
 1696   1HH2  ARG 105          1HH2      ARG 105 -21.841   9.348  -0.310
 1697   2HH2  ARG 105          2HH2      ARG 105 -23.012  10.221  -1.242
 1698    H    LEU 106           H        LEU 106 -20.328   4.912  -4.902
 1699    HA   LEU 106           HA       LEU 106 -20.405   7.544  -5.676
 1700   1HB   LEU 106          1HB       LEU 106 -18.404   5.626  -5.227
 1701   2HB   LEU 106          2HB       LEU 106 -18.078   6.271  -6.824
 1702    HG   LEU 106           HG       LEU 106 -16.897   7.410  -4.902
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.321   8.383  -7.195
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.672   9.257  -6.474
 1705   3HD1  LEU 106          3HD1      LEU 106 -17.029   9.544  -5.900
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.067   7.344  -3.505
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.041   8.776  -3.413
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.501   8.800  -4.402
 1709    H    LEU 107           H        LEU 107 -19.494   4.868  -7.838
 1710    HA   LEU 107           HA       LEU 107 -20.311   6.488 -10.134
 1711   1HB   LEU 107          1HB       LEU 107 -18.836   5.316 -11.393
 1712   2HB   LEU 107          2HB       LEU 107 -19.206   3.796 -10.602
 1713    HG   LEU 107           HG       LEU 107 -17.711   5.707  -8.936
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.318   3.186  -8.603
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.884   2.919  -9.594
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.754   3.806  -8.075
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.741   6.134 -11.174
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.600   5.394 -10.051
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.363   4.416 -11.304
 1720    H    GLN 108           H        GLN 108 -20.516   3.026  -9.367
 1721    HA   GLN 108           HA       GLN 108 -22.985   2.790 -10.830
 1722   1HB   GLN 108          1HB       GLN 108 -22.778   0.353  -9.812
 1723   2HB   GLN 108          2HB       GLN 108 -21.824   0.874 -11.190
 1724   1HG   GLN 108          1HG       GLN 108 -19.878   0.973  -9.987
 1725   2HG   GLN 108          2HG       GLN 108 -20.711   1.235  -8.456
 1726   2HE2  GLN 108          2HE2      GLN 108 -21.633  -0.535  -7.390
 1727   1HE2  GLN 108          1HE2      GLN 108 -21.121  -2.152  -7.715
 1728    H    THR 109           H        THR 109 -22.901   0.794  -7.995
 1729    HA   THR 109           HA       THR 109 -24.048   2.093  -5.966
 1730    HB   THR 109           HB       THR 109 -25.779   3.137  -7.143
 1731    HG1  THR 109           HG1      THR 109 -27.320   2.430  -5.926
 1732   1HG2  THR 109          1HG2      THR 109 -25.535   0.989  -8.965
 1733   2HG2  THR 109          2HG2      THR 109 -27.213   1.060  -8.426
 1734   3HG2  THR 109          3HG2      THR 109 -26.455   2.485  -9.137
 1735    H    SER 110           H        SER 110 -24.102  -0.704  -7.989
 1736    HA   SER 110           HA       SER 110 -25.010  -2.344  -5.719
 1737   1HB   SER 110          1HB       SER 110 -26.234  -3.510  -7.185
 1738   2HB   SER 110          2HB       SER 110 -24.802  -3.847  -8.159
 1739    HG   SER 110           HG       SER 110 -26.608  -2.608  -9.157
 1740    H    ASN 111           H        ASN 111 -23.307  -3.039  -4.571
 1741    HA   ASN 111           HA       ASN 111 -20.682  -3.215  -5.256
 1742   1HB   ASN 111          1HB       ASN 111 -22.025  -5.314  -3.551
 1743   2HB   ASN 111          2HB       ASN 111 -20.363  -4.745  -3.442
 1744   2HD2  ASN 111          2HD2      ASN 111 -20.857  -4.398  -1.198
 1745   1HD2  ASN 111          1HD2      ASN 111 -21.659  -2.947  -0.712
 1746    H    ILE 112           H        ILE 112 -23.055  -5.833  -5.620
 1747    HA   ILE 112           HA       ILE 112 -21.339  -6.933  -7.734
 1748    HB   ILE 112           HB       ILE 112 -21.008  -8.387  -5.844
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.519 -10.459  -6.838
 1750   2HG1  ILE 112          2HG1      ILE 112 -23.025  -9.863  -7.523
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.679  -7.733  -5.239
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.615  -9.481  -5.457
 1753   3HG2  ILE 112          3HG2      ILE 112 -22.552  -8.700  -4.287
 1754   1HD1  ILE 112          1HD1      ILE 112 -21.650  -8.417  -9.039
 1755   2HD1  ILE 112          2HD1      ILE 112 -20.227  -9.277  -8.448
 1756   3HD1  ILE 112          3HD1      ILE 112 -21.494 -10.154  -9.305
 1757    H    THR 113           H        THR 113 -22.660  -5.922  -9.257
 1758    HA   THR 113           HA       THR 113 -24.311  -5.924 -10.832
 1759    HB   THR 113           HB       THR 113 -25.470  -8.349  -9.468
 1760    HG1  THR 113           HG1      THR 113 -23.807  -9.435 -10.091
 1761   1HG2  THR 113          1HG2      THR 113 -26.073  -6.973 -11.903
 1762   2HG2  THR 113          2HG2      THR 113 -25.511  -8.608 -12.250
 1763   3HG2  THR 113          3HG2      THR 113 -26.880  -8.357 -11.166
 1764    H    LYS 114           H        LYS 114 -25.881  -7.124  -7.872
 1765    HA   LYS 114           HA       LYS 114 -27.581  -4.726  -7.894
 1766   1HB   LYS 114          1HB       LYS 114 -28.442  -7.600  -7.653
 1767   2HB   LYS 114          2HB       LYS 114 -29.434  -6.286  -7.036
 1768   1HG   LYS 114          1HG       LYS 114 -29.772  -5.391  -9.184
 1769   2HG   LYS 114          2HG       LYS 114 -28.481  -6.373  -9.880
 1770   1HD   LYS 114          1HD       LYS 114 -30.302  -7.581 -10.559
 1771   2HD   LYS 114          2HD       LYS 114 -29.991  -8.353  -9.003
 1772   1HE   LYS 114          1HE       LYS 114 -31.970  -7.714  -8.214
 1773   2HE   LYS 114          2HE       LYS 114 -31.672  -6.038  -8.674
 1774   1HZ   LYS 114          1HZ       LYS 114 -32.204  -7.303 -11.033
 1775   2HZ   LYS 114          2HZ       LYS 114 -33.299  -8.008  -9.952
 1776   3HZ   LYS 114          3HZ       LYS 114 -33.279  -6.330 -10.162
 1777    H    SER 115           H        SER 115 -25.260  -5.091  -6.345
 1778    HA   SER 115           HA       SER 115 -24.511  -4.867  -4.209
 1779   1HB   SER 115          1HB       SER 115 -27.379  -4.074  -4.009
 1780   2HB   SER 115          2HB       SER 115 -26.494  -4.343  -2.508
 1781    HG   SER 115           HG       SER 115 -25.742  -2.412  -2.807
 1782    H    GLU 116           H        GLU 116 -27.660  -6.169  -3.276
 1783    HA   GLU 116           HA       GLU 116 -26.933  -8.865  -3.066
 1784   1HB   GLU 116          1HB       GLU 116 -25.996  -7.158  -0.900
 1785   2HB   GLU 116          2HB       GLU 116 -27.035  -8.453  -0.322
 1786   1HG   GLU 116          1HG       GLU 116 -24.890  -9.162  -2.239
 1787   2HG   GLU 116          2HG       GLU 116 -24.421  -8.744  -0.592
 1788    H    GLN 117           H        GLN 117 -28.568 -10.163  -2.079
 1789    HA   GLN 117           HA       GLN 117 -31.150  -8.804  -2.003
 1790   1HB   GLN 117          1HB       GLN 117 -30.635 -10.935  -3.363
 1791   2HB   GLN 117          2HB       GLN 117 -30.729 -11.777  -1.822
 1792   1HG   GLN 117          1HG       GLN 117 -32.984  -9.991  -2.423
 1793   2HG   GLN 117          2HG       GLN 117 -32.818 -11.394  -3.478
 1794   2HE2  GLN 117          2HE2      GLN 117 -35.006 -11.116  -1.869
 1795   1HE2  GLN 117          1HE2      GLN 117 -34.965 -12.302  -0.613
 1796    H    LYS 118           H        LYS 118 -31.373  -7.891  -0.015
 1797    HA   LYS 118           HA       LYS 118 -30.597  -9.181   2.405
 1798   1HB   LYS 118          1HB       LYS 118 -31.681  -6.622   1.609
 1799   2HB   LYS 118          2HB       LYS 118 -32.514  -7.231   3.033
 1800   1HG   LYS 118          1HG       LYS 118 -29.544  -7.322   2.988
 1801   2HG   LYS 118          2HG       LYS 118 -30.341  -5.766   3.229
 1802   1HD   LYS 118          1HD       LYS 118 -31.578  -6.690   5.125
 1803   2HD   LYS 118          2HD       LYS 118 -30.800  -8.254   4.875
 1804   1HE   LYS 118          1HE       LYS 118 -29.362  -5.682   5.517
 1805   2HE   LYS 118          2HE       LYS 118 -29.757  -6.939   6.688
 1806   1HZ   LYS 118          1HZ       LYS 118 -28.476  -8.319   4.760
 1807   2HZ   LYS 118          2HZ       LYS 118 -27.642  -6.847   4.734
 1808   3HZ   LYS 118          3HZ       LYS 118 -27.750  -7.734   6.171

  No H/Q in entry =        1808
  Start of MODEL    2
    1    H1   MET   1           H1       MET   1 -12.387  15.488  15.265
    2    H2   MET   1           H2       MET   1 -13.551  14.252  15.018
    3    H3   MET   1           H3       MET   1 -12.889  14.511  16.580
    4    HA   MET   1           HA       MET   1 -10.863  13.665  16.018
    5   1HB   MET   1          1HB       MET   1 -13.263  12.218  15.073
    6   2HB   MET   1          2HB       MET   1 -11.725  11.575  14.515
    7   1HG   MET   1          1HG       MET   1 -11.441  12.091  17.268
    8   2HG   MET   1          2HG       MET   1 -12.989  11.277  17.051
    9   1HE   MET   1          1HE       MET   1 -12.202   9.244  18.491
   10   2HE   MET   1          2HE       MET   1 -10.732   8.317  18.192
   11   3HE   MET   1          3HE       MET   1 -10.623   9.982  18.760
   12    H    GLN   2           H        GLN   2  -9.310  12.935  14.448
   13    HA   GLN   2           HA       GLN   2  -9.556  14.386  11.907
   14   1HB   GLN   2          1HB       GLN   2  -7.623  14.784  13.563
   15   2HB   GLN   2          2HB       GLN   2  -7.010  13.230  13.017
   16   1HG   GLN   2          1HG       GLN   2  -6.918  14.068  10.726
   17   2HG   GLN   2          2HG       GLN   2  -7.535  15.626  11.273
   18   2HE2  GLN   2          2HE2      GLN   2  -4.799  13.586  10.981
   19   1HE2  GLN   2          1HE2      GLN   2  -3.630  14.682  11.628
   20    H    THR   3           H        THR   3  -9.578  13.349  10.002
   21    HA   THR   3           HA       THR   3  -9.354  10.420  10.060
   22    HB   THR   3           HB       THR   3 -10.382  11.023   7.597
   23    HG1  THR   3           HG1      THR   3 -10.626  13.196   8.025
   24   1HG2  THR   3          1HG2      THR   3 -11.431  10.033  10.100
   25   2HG2  THR   3          2HG2      THR   3 -12.646  10.909   9.170
   26   3HG2  THR   3          3HG2      THR   3 -11.796   9.545   8.444
   27    H    ILE   4           H        ILE   4  -8.243   9.319   8.376
   28    HA   ILE   4           HA       ILE   4  -6.581  10.794   6.540
   29    HB   ILE   4           HB       ILE   4  -4.492   9.552   7.435
   30   1HG1  ILE   4          1HG1      ILE   4  -6.126   9.722   9.978
   31   2HG1  ILE   4          2HG1      ILE   4  -5.771   8.228   9.118
   32   1HG2  ILE   4          1HG2      ILE   4  -5.050  12.052   7.445
   33   2HG2  ILE   4          2HG2      ILE   4  -5.433  11.825   9.152
   34   3HG2  ILE   4          3HG2      ILE   4  -3.807  11.483   8.560
   35   1HD1  ILE   4          1HD1      ILE   4  -3.339   8.734   9.455
   36   2HD1  ILE   4          2HD1      ILE   4  -3.838  10.049  10.520
   37   3HD1  ILE   4          3HD1      ILE   4  -4.253   8.382  10.922
   38    H    LYS   5           H        LYS   5  -6.574   9.654   4.723
   39    HA   LYS   5           HA       LYS   5  -6.715   6.716   4.909
   40   1HB   LYS   5          1HB       LYS   5  -8.270   8.644   3.288
   41   2HB   LYS   5          2HB       LYS   5  -7.751   7.182   2.460
   42   1HG   LYS   5          1HG       LYS   5  -9.656   6.330   3.264
   43   2HG   LYS   5          2HG       LYS   5  -8.737   6.144   4.758
   44   1HD   LYS   5          1HD       LYS   5  -9.565   8.307   5.540
   45   2HD   LYS   5          2HD       LYS   5 -10.472   8.507   4.040
   46   1HE   LYS   5          1HE       LYS   5 -11.254   6.021   4.975
   47   2HE   LYS   5          2HE       LYS   5 -11.137   7.005   6.433
   48   1HZ   LYS   5          1HZ       LYS   5 -12.472   8.700   5.045
   49   2HZ   LYS   5          2HZ       LYS   5 -12.884   7.366   4.092
   50   3HZ   LYS   5          3HZ       LYS   5 -13.283   7.387   5.736
   51    H    CYS   6           H        CYS   6  -4.838   5.865   4.322
   52    HA   CYS   6           HA       CYS   6  -3.119   7.265   2.430
   53   1HB   CYS   6          1HB       CYS   6  -2.688   4.864   4.208
   54   2HB   CYS   6          2HB       CYS   6  -1.496   5.408   3.032
   55    HG   CYS   6           HG       CYS   6  -1.230   6.367   5.589
   56    H    VAL   7           H        VAL   7  -2.900   6.699   0.357
   57    HA   VAL   7           HA       VAL   7  -4.208   4.218  -0.526
   58    HB   VAL   7           HB       VAL   7  -3.538   6.677  -2.147
   59   1HG1  VAL   7          1HG1      VAL   7  -4.870   4.076  -2.853
   60   2HG1  VAL   7          2HG1      VAL   7  -5.079   5.539  -3.815
   61   3HG1  VAL   7          3HG1      VAL   7  -3.474   4.835  -3.617
   62   1HG2  VAL   7          1HG2      VAL   7  -5.511   6.505  -0.323
   63   2HG2  VAL   7          2HG2      VAL   7  -5.630   7.457  -1.803
   64   3HG2  VAL   7          3HG2      VAL   7  -6.336   5.842  -1.734
   65    H    VAL   8           H        VAL   8  -3.239   3.053  -2.310
   66    HA   VAL   8           HA       VAL   8  -0.309   3.333  -2.432
   67    HB   VAL   8           HB       VAL   8  -0.285   0.795  -2.693
   68   1HG1  VAL   8          1HG1      VAL   8  -0.006   2.396  -0.509
   69   2HG1  VAL   8          2HG1      VAL   8  -1.226   1.249   0.043
   70   3HG1  VAL   8          3HG1      VAL   8   0.332   0.665  -0.539
   71   1HG2  VAL   8          1HG2      VAL   8  -2.740   0.609  -3.078
   72   2HG2  VAL   8          2HG2      VAL   8  -2.133  -0.457  -1.809
   73   3HG2  VAL   8          3HG2      VAL   8  -2.987   1.025  -1.382
   74    H    VAL   9           H        VAL   9   0.652   2.267  -4.362
   75    HA   VAL   9           HA       VAL   9  -1.113   1.792  -6.611
   76    HB   VAL   9           HB       VAL   9   0.971   3.934  -6.950
   77   1HG1  VAL   9          1HG1      VAL   9  -0.376   2.492  -8.790
   78   2HG1  VAL   9          2HG1      VAL   9  -1.477   3.853  -8.584
   79   3HG1  VAL   9          3HG1      VAL   9   0.198   4.138  -9.057
   80   1HG2  VAL   9          1HG2      VAL   9  -1.935   4.307  -6.235
   81   2HG2  VAL   9          2HG2      VAL   9  -0.537   4.788  -5.274
   82   3HG2  VAL   9          3HG2      VAL   9  -0.868   5.588  -6.811
   83    H    GLY  10           H        GLY  10  -0.307   0.132  -7.719
   84   1HA   GLY  10          1HA       GLY  10   1.968  -0.283  -8.989
   85   2HA   GLY  10          2HA       GLY  10   2.505  -0.580  -7.344
   86    H    ASP  11           H        ASP  11   2.795  -2.565  -9.144
   87    HA   ASP  11           HA       ASP  11   0.657  -4.348  -9.447
   88   1HB   ASP  11          1HB       ASP  11   3.258  -4.270 -10.289
   89   2HB   ASP  11          2HB       ASP  11   3.310  -5.582  -9.115
   90    H    GLY  12           H        GLY  12   1.957  -6.774  -8.325
   91   1HA   GLY  12          1HA       GLY  12   0.542  -7.241  -6.065
   92   2HA   GLY  12          2HA       GLY  12   2.121  -7.961  -6.343
   93    H    ALA  13           H        ALA  13   0.674  -6.895  -3.880
   94    HA   ALA  13           HA       ALA  13   1.193  -5.758  -1.964
   95   1HB   ALA  13          1HB       ALA  13   3.731  -6.724  -3.052
   96   2HB   ALA  13          2HB       ALA  13   3.905  -5.328  -1.989
   97   3HB   ALA  13          3HB       ALA  13   3.108  -6.788  -1.404
   98    H    VAL  14           H        VAL  14   0.065  -4.080  -3.426
   99    HA   VAL  14           HA       VAL  14   1.402  -1.984  -4.642
  100    HB   VAL  14           HB       VAL  14  -1.123  -1.514  -3.084
  101   1HG1  VAL  14          1HG1      VAL  14   0.291   0.164  -4.603
  102   2HG1  VAL  14          2HG1      VAL  14  -0.701  -0.578  -5.858
  103   3HG1  VAL  14          3HG1      VAL  14  -1.467   0.229  -4.492
  104   1HG2  VAL  14          1HG2      VAL  14  -0.714  -3.265  -5.459
  105   2HG2  VAL  14          2HG2      VAL  14  -1.814  -3.455  -4.094
  106   3HG2  VAL  14          3HG2      VAL  14  -2.179  -2.287  -5.366
  107    H    GLY  15           H        GLY  15   1.197  -2.740  -1.293
  108   1HA   GLY  15          1HA       GLY  15   3.044  -1.460  -0.093
  109   2HA   GLY  15          2HA       GLY  15   2.146  -0.037  -0.598
  110    H    LYS  16           H        LYS  16  -0.464  -1.164  -0.168
  111    HA   LYS  16           HA       LYS  16  -0.520  -0.917   2.750
  112   1HB   LYS  16          1HB       LYS  16  -2.376  -0.280   0.555
  113   2HB   LYS  16          2HB       LYS  16  -3.139  -0.945   1.993
  114   1HG   LYS  16          1HG       LYS  16  -1.299   1.439   1.971
  115   2HG   LYS  16          2HG       LYS  16  -3.061   1.519   1.977
  116   1HD   LYS  16          1HD       LYS  16  -2.941   0.091   4.092
  117   2HD   LYS  16          2HD       LYS  16  -1.223   0.494   4.121
  118   1HE   LYS  16          1HE       LYS  16  -2.307   2.947   3.769
  119   2HE   LYS  16          2HE       LYS  16  -3.576   2.165   4.711
  120   1HZ   LYS  16          1HZ       LYS  16  -1.256   1.473   5.978
  121   2HZ   LYS  16          2HZ       LYS  16  -1.008   3.089   5.548
  122   3HZ   LYS  16          3HZ       LYS  16  -2.353   2.659   6.481
  123    H    THR  17           H        THR  17  -2.620  -2.699   0.519
  124    HA   THR  17           HA       THR  17  -3.641  -4.621   2.059
  125    HB   THR  17           HB       THR  17  -4.183  -4.519  -0.275
  126    HG1  THR  17           HG1      THR  17  -2.935  -7.027   0.107
  127   1HG2  THR  17          1HG2      THR  17  -1.661  -4.123  -0.897
  128   2HG2  THR  17          2HG2      THR  17  -1.693  -5.869  -1.143
  129   3HG2  THR  17          3HG2      THR  17  -2.797  -4.831  -2.045
  130    H    CYS  18           H        CYS  18  -0.455  -5.014   0.488
  131    HA   CYS  18           HA       CYS  18   0.119  -7.502   1.680
  132   1HB   CYS  18          1HB       CYS  18   2.526  -6.885   1.112
  133   2HB   CYS  18          2HB       CYS  18   1.388  -6.920  -0.230
  134    HG   CYS  18           HG       CYS  18   3.031  -4.741  -0.103
  135    H    LEU  19           H        LEU  19   1.092  -4.199   2.566
  136    HA   LEU  19           HA       LEU  19   2.660  -4.809   4.774
  137   1HB   LEU  19          1HB       LEU  19   1.038  -2.435   3.970
  138   2HB   LEU  19          2HB       LEU  19   1.722  -2.484   5.583
  139    HG   LEU  19           HG       LEU  19   3.215  -2.517   2.964
  140   1HD1  LEU  19          1HD1      LEU  19   2.314  -0.355   3.984
  141   2HD1  LEU  19          2HD1      LEU  19   3.513  -0.601   5.254
  142   3HD1  LEU  19          3HD1      LEU  19   4.030  -0.412   3.579
  143   1HD2  LEU  19          1HD2      LEU  19   4.194  -3.021   5.763
  144   2HD2  LEU  19          2HD2      LEU  19   4.403  -4.034   4.335
  145   3HD2  LEU  19          3HD2      LEU  19   5.252  -2.494   4.457
  146    H    LEU  20           H        LEU  20  -0.614  -3.445   5.083
  147    HA   LEU  20           HA       LEU  20  -1.167  -3.936   7.663
  148   1HB   LEU  20          1HB       LEU  20  -3.461  -3.895   7.170
  149   2HB   LEU  20          2HB       LEU  20  -3.227  -4.664   5.612
  150    HG   LEU  20           HG       LEU  20  -2.360  -2.662   4.656
  151   1HD1  LEU  20          1HD1      LEU  20  -4.825  -2.841   4.967
  152   2HD1  LEU  20          2HD1      LEU  20  -4.663  -1.836   6.406
  153   3HD1  LEU  20          3HD1      LEU  20  -4.226  -1.190   4.824
  154   1HD2  LEU  20          1HD2      LEU  20  -1.024  -2.008   6.658
  155   2HD2  LEU  20          2HD2      LEU  20  -1.874  -0.670   5.886
  156   3HD2  LEU  20          3HD2      LEU  20  -2.504  -1.373   7.375
  157    H    ILE  21           H        ILE  21  -1.396  -6.349   5.102
  158    HA   ILE  21           HA       ILE  21  -2.522  -8.437   6.480
  159    HB   ILE  21           HB       ILE  21  -0.867  -8.129   4.091
  160   1HG1  ILE  21          1HG1      ILE  21  -2.553  -9.404   3.085
  161   2HG1  ILE  21          2HG1      ILE  21  -2.945 -10.242   4.582
  162   1HG2  ILE  21          1HG2      ILE  21  -0.517 -10.603   5.725
  163   2HG2  ILE  21          2HG2      ILE  21  -0.543 -10.708   3.966
  164   3HG2  ILE  21          3HG2      ILE  21   0.664  -9.707   4.771
  165   1HD1  ILE  21          1HD1      ILE  21  -3.383  -7.385   4.797
  166   2HD1  ILE  21          2HD1      ILE  21  -4.307  -8.109   3.478
  167   3HD1  ILE  21          3HD1      ILE  21  -4.478  -8.730   5.121
  168    H    SER  22           H        SER  22   1.016  -8.203   5.993
  169    HA   SER  22           HA       SER  22   1.369  -9.746   8.444
  170   1HB   SER  22          1HB       SER  22   2.608 -10.021   6.099
  171   2HB   SER  22          2HB       SER  22   3.709  -8.858   6.841
  172    HG   SER  22           HG       SER  22   3.066 -11.472   7.658
  173    H    TYR  23           H        TYR  23   2.683  -6.794   6.999
  174    HA   TYR  23           HA       TYR  23   4.172  -5.865   9.105
  175   1HB   TYR  23          1HB       TYR  23   4.581  -4.592   7.291
  176   2HB   TYR  23          2HB       TYR  23   2.934  -4.701   6.705
  177    HD1  TYR  23           HD1      TYR  23   1.180  -3.143   7.689
  178    HD2  TYR  23           HD2      TYR  23   5.372  -2.690   8.420
  179    HE1  TYR  23           HE1      TYR  23   0.799  -0.799   8.383
  180    HE2  TYR  23           HE2      TYR  23   5.004  -0.356   9.113
  181    HH   TYR  23           HH       TYR  23   3.408   1.174   9.723
  182    H    THR  24           H        THR  24   0.692  -5.978   8.948
  183    HA   THR  24           HA       THR  24   0.645  -4.365  11.416
  184    HB   THR  24           HB       THR  24  -1.560  -4.568   9.356
  185    HG1  THR  24           HG1      THR  24  -1.040  -2.426   8.941
  186   1HG2  THR  24          1HG2      THR  24  -2.416  -4.269  11.643
  187   2HG2  THR  24          2HG2      THR  24  -1.415  -2.826  11.799
  188   3HG2  THR  24          3HG2      THR  24  -2.710  -2.875  10.604
  189    H    THR  25           H        THR  25  -2.055  -6.196  10.076
  190    HA   THR  25           HA       THR  25  -2.788  -7.333  12.486
  191    HB   THR  25           HB       THR  25  -4.129  -7.159  10.332
  192    HG1  THR  25           HG1      THR  25  -4.235  -9.705  11.560
  193   1HG2  THR  25          1HG2      THR  25  -2.501  -9.574   9.675
  194   2HG2  THR  25          2HG2      THR  25  -4.158  -9.418   9.103
  195   3HG2  THR  25          3HG2      THR  25  -2.956  -8.211   8.652
  196    H    ASN  26           H        ASN  26  -0.439  -8.398  10.143
  197    HA   ASN  26           HA       ASN  26   1.252  -9.931  10.352
  198   1HB   ASN  26          1HB       ASN  26   0.837  -9.374  12.923
  199   2HB   ASN  26          2HB       ASN  26   0.247 -11.033  12.930
  200   2HD2  ASN  26          2HD2      ASN  26   1.723 -12.654  11.956
  201   1HD2  ASN  26          1HD2      ASN  26   3.416 -12.471  12.244
  202    H    LYS  27           H        LYS  27  -0.781 -10.600   8.774
  203    HA   LYS  27           HA       LYS  27  -0.795 -13.469   8.929
  204   1HB   LYS  27          1HB       LYS  27  -2.749 -12.732  10.366
  205   2HB   LYS  27          2HB       LYS  27  -3.130 -13.846   9.063
  206   1HG   LYS  27          1HG       LYS  27  -3.381 -11.019   8.343
  207   2HG   LYS  27          2HG       LYS  27  -4.488 -11.561   9.602
  208   1HD   LYS  27          1HD       LYS  27  -4.169 -13.258   7.182
  209   2HD   LYS  27          2HD       LYS  27  -5.579 -13.018   8.214
  210   1HE   LYS  27          1HE       LYS  27  -6.185 -11.058   7.157
  211   2HE   LYS  27          2HE       LYS  27  -4.548 -10.737   6.586
  212   1HZ   LYS  27          1HZ       LYS  27  -4.848 -12.721   5.102
  213   2HZ   LYS  27          2HZ       LYS  27  -6.487 -12.704   5.517
  214   3HZ   LYS  27          3HZ       LYS  27  -5.804 -11.379   4.718
  215    H    PHE  28           H        PHE  28  -0.287 -14.048   6.919
  216    HA   PHE  28           HA       PHE  28  -0.242 -12.480   4.686
  217   1HB   PHE  28          1HB       PHE  28   0.019 -15.288   5.241
  218   2HB   PHE  28          2HB       PHE  28  -0.869 -15.067   3.736
  219    HD1  PHE  28           HD1      PHE  28   2.106 -13.470   5.406
  220    HD2  PHE  28           HD2      PHE  28   0.424 -15.157   1.838
  221    HE1  PHE  28           HE1      PHE  28   4.221 -13.031   4.201
  222    HE2  PHE  28           HE2      PHE  28   2.542 -14.721   0.633
  223    HZ   PHE  28           HZ       PHE  28   4.440 -13.653   1.813
  224    HA   PRO  29           HA       PRO  29  -4.171 -11.753   2.866
  225   1HB   PRO  29          1HB       PRO  29  -4.062 -11.876   0.571
  226   2HB   PRO  29          2HB       PRO  29  -3.494 -13.550   0.584
  227   1HG   PRO  29          1HG       PRO  29  -1.512 -12.424   0.086
  228   2HG   PRO  29          2HG       PRO  29  -1.959 -11.021   1.074
  229   1HD   PRO  29          1HD       PRO  29  -0.542 -12.061   2.576
  230   2HD   PRO  29          2HD       PRO  29  -0.886 -13.675   1.923
  231    H    SER  30           H        SER  30  -6.243 -12.632   2.421
  232    HA   SER  30           HA       SER  30  -6.549 -15.409   3.338
  233   1HB   SER  30          1HB       SER  30  -7.724 -14.037   4.844
  234   2HB   SER  30          2HB       SER  30  -8.326 -12.990   3.559
  235    HG   SER  30           HG       SER  30  -9.174 -15.574   4.291
  236    H    GLU  31           H        GLU  31  -8.705 -13.267   1.478
  237    HA   GLU  31           HA       GLU  31  -9.255 -15.474  -0.342
  238   1HB   GLU  31          1HB       GLU  31 -10.938 -13.777  -1.282
  239   2HB   GLU  31          2HB       GLU  31 -11.232 -14.403   0.335
  240   1HG   GLU  31          1HG       GLU  31  -9.654 -11.916   0.154
  241   2HG   GLU  31          2HG       GLU  31 -11.357 -11.809  -0.286
  242    H    TYR  32           H        TYR  32  -7.822 -15.715  -1.951
  243    HA   TYR  32           HA       TYR  32  -6.211 -13.619  -2.949
  244   1HB   TYR  32          1HB       TYR  32  -5.538 -15.990  -3.071
  245   2HB   TYR  32          2HB       TYR  32  -6.825 -16.286  -4.236
  246    HD1  TYR  32           HD1      TYR  32  -5.321 -13.058  -4.660
  247    HD2  TYR  32           HD2      TYR  32  -4.827 -17.208  -5.603
  248    HE1  TYR  32           HE1      TYR  32  -3.794 -12.447  -6.506
  249    HE2  TYR  32           HE2      TYR  32  -3.294 -16.609  -7.451
  250    HH   TYR  32           HH       TYR  32  -1.686 -14.258  -7.833
  251    H    VAL  33           H        VAL  33  -7.228 -11.915  -3.796
  252    HA   VAL  33           HA       VAL  33  -8.549 -12.269  -6.354
  253    HB   VAL  33           HB       VAL  33  -9.932 -10.842  -4.073
  254   1HG1  VAL  33          1HG1      VAL  33 -10.148  -9.751  -6.317
  255   2HG1  VAL  33          2HG1      VAL  33 -10.920 -11.229  -6.893
  256   3HG1  VAL  33          3HG1      VAL  33 -11.673 -10.283  -5.609
  257   1HG2  VAL  33          1HG2      VAL  33 -10.354 -13.481  -5.401
  258   2HG2  VAL  33          2HG2      VAL  33 -10.431 -13.056  -3.691
  259   3HG2  VAL  33          3HG2      VAL  33 -11.743 -12.592  -4.776
  260    HA   PRO  34           HA       PRO  34  -6.114  -8.767  -7.520
  261   1HB   PRO  34          1HB       PRO  34  -7.112  -7.859  -9.410
  262   2HB   PRO  34          2HB       PRO  34  -8.724  -7.853  -8.680
  263   1HG   PRO  34          1HG       PRO  34  -8.907  -9.740 -10.025
  264   2HG   PRO  34          2HG       PRO  34  -7.183 -10.124  -9.877
  265   1HD   PRO  34          1HD       PRO  34  -9.428 -10.802  -8.071
  266   2HD   PRO  34          2HD       PRO  34  -7.873 -11.625  -8.300
  267    H    THR  35           H        THR  35  -5.874  -7.930  -5.387
  268    HA   THR  35           HA       THR  35  -7.780  -6.561  -3.920
  269    HB   THR  35           HB       THR  35  -4.806  -6.028  -4.027
  270    HG1  THR  35           HG1      THR  35  -6.391  -7.774  -2.462
  271   1HG2  THR  35          1HG2      THR  35  -6.913  -4.820  -2.436
  272   2HG2  THR  35          2HG2      THR  35  -5.644  -5.562  -1.460
  273   3HG2  THR  35          3HG2      THR  35  -5.230  -4.337  -2.657
  274    H    VAL  36           H        VAL  36  -9.036  -5.286  -5.307
  275    HA   VAL  36           HA       VAL  36  -7.796  -3.072  -6.713
  276    HB   VAL  36           HB       VAL  36 -10.725  -3.751  -6.391
  277   1HG1  VAL  36          1HG1      VAL  36 -10.156  -1.361  -6.930
  278   2HG1  VAL  36          2HG1      VAL  36  -9.450  -1.947  -8.436
  279   3HG1  VAL  36          3HG1      VAL  36 -11.168  -2.183  -8.118
  280   1HG2  VAL  36          1HG2      VAL  36  -8.643  -4.851  -8.089
  281   2HG2  VAL  36          2HG2      VAL  36 -10.282  -5.431  -7.790
  282   3HG2  VAL  36          3HG2      VAL  36  -9.994  -4.201  -9.020
  283    H    PHE  37           H        PHE  37  -9.382  -3.715  -3.716
  284    HA   PHE  37           HA       PHE  37  -9.000  -0.934  -2.917
  285   1HB   PHE  37          1HB       PHE  37 -11.304  -0.856  -3.454
  286   2HB   PHE  37          2HB       PHE  37 -11.598  -2.454  -2.782
  287    HD1  PHE  37           HD1      PHE  37  -9.649   0.211  -1.113
  288    HD2  PHE  37           HD2      PHE  37 -13.376  -1.895  -1.294
  289    HE1  PHE  37           HE1      PHE  37 -10.330   1.235   1.035
  290    HE2  PHE  37           HE2      PHE  37 -14.064  -0.868   0.849
  291    HZ   PHE  37           HZ       PHE  37 -12.540   0.700   2.018
  292    H    ASP  38           H        ASP  38 -10.454  -3.887  -1.579
  293    HA   ASP  38           HA       ASP  38 -10.150  -4.982   0.386
  294   1HB   ASP  38          1HB       ASP  38  -7.317  -4.214  -0.299
  295   2HB   ASP  38          2HB       ASP  38  -7.710  -5.199   1.108
  296    H    ASN  39           H        ASN  39 -11.112  -4.056   2.068
  297    HA   ASN  39           HA       ASN  39  -9.871  -1.670   3.257
  298   1HB   ASN  39          1HB       ASN  39 -12.347  -1.757   2.424
  299   2HB   ASN  39          2HB       ASN  39 -12.636  -2.606   3.934
  300   2HD2  ASN  39          2HD2      ASN  39 -13.945  -0.907   4.655
  301   1HD2  ASN  39          1HD2      ASN  39 -13.268   0.579   5.218
  302    H    TYR  40           H        TYR  40  -9.709  -1.508   5.538
  303    HA   TYR  40           HA       TYR  40 -10.106  -3.923   7.103
  304   1HB   TYR  40          1HB       TYR  40  -7.407  -2.754   7.440
  305   2HB   TYR  40          2HB       TYR  40  -7.928  -4.431   7.537
  306    HD1  TYR  40           HD1      TYR  40  -7.515  -1.719   4.968
  307    HD2  TYR  40           HD2      TYR  40  -7.195  -5.890   5.884
  308    HE1  TYR  40           HE1      TYR  40  -6.553  -2.128   2.722
  309    HE2  TYR  40           HE2      TYR  40  -6.229  -6.314   3.644
  310    HH   TYR  40           HH       TYR  40  -5.423  -3.662   1.452
  311    H    ALA  41           H        ALA  41  -9.462  -3.532   9.436
  312    HA   ALA  41           HA       ALA  41 -10.154  -0.762  10.169
  313   1HB   ALA  41          1HB       ALA  41 -11.796  -2.634  10.715
  314   2HB   ALA  41          2HB       ALA  41 -11.335  -1.558  12.036
  315   3HB   ALA  41          3HB       ALA  41 -10.614  -3.163  11.913
  316    H    VAL  42           H        VAL  42  -8.479   0.328  10.964
  317    HA   VAL  42           HA       VAL  42  -6.636  -1.069  12.776
  318    HB   VAL  42           HB       VAL  42  -4.768   0.315  11.803
  319   1HG1  VAL  42          1HG1      VAL  42  -6.045  -2.053  10.702
  320   2HG1  VAL  42          2HG1      VAL  42  -5.056  -1.199   9.518
  321   3HG1  VAL  42          3HG1      VAL  42  -4.344  -1.738  11.039
  322   1HG2  VAL  42          1HG2      VAL  42  -6.933   0.926   9.831
  323   2HG2  VAL  42          2HG2      VAL  42  -5.760   2.011  10.577
  324   3HG2  VAL  42          3HG2      VAL  42  -5.247   0.888   9.317
  325    H    THR  43           H        THR  43  -6.013   0.048  14.541
  326    HA   THR  43           HA       THR  43  -6.628   2.907  14.705
  327    HB   THR  43           HB       THR  43  -7.470   0.794  16.697
  328    HG1  THR  43           HG1      THR  43  -9.415   1.163  15.982
  329   1HG2  THR  43          1HG2      THR  43  -6.819   3.543  17.183
  330   2HG2  THR  43          2HG2      THR  43  -8.538   3.255  17.456
  331   3HG2  THR  43          3HG2      THR  43  -7.335   2.292  18.314
  332    H    VAL  44           H        VAL  44  -4.673   3.775  14.985
  333    HA   VAL  44           HA       VAL  44  -2.710   2.371  16.640
  334    HB   VAL  44           HB       VAL  44  -1.148   4.184  15.765
  335   1HG1  VAL  44          1HG1      VAL  44  -2.026   1.763  14.657
  336   2HG1  VAL  44          2HG1      VAL  44  -1.888   2.893  13.310
  337   3HG1  VAL  44          3HG1      VAL  44  -0.500   2.594  14.354
  338   1HG2  VAL  44          1HG2      VAL  44  -3.454   5.377  14.921
  339   2HG2  VAL  44          2HG2      VAL  44  -1.841   5.749  14.314
  340   3HG2  VAL  44          3HG2      VAL  44  -2.873   4.618  13.439
  341    H    MET  45           H        MET  45  -2.551   2.894  18.695
  342    HA   MET  45           HA       MET  45  -3.717   5.307  19.731
  343   1HB   MET  45          1HB       MET  45  -2.015   3.358  21.268
  344   2HB   MET  45          2HB       MET  45  -3.272   4.423  21.883
  345   1HG   MET  45          1HG       MET  45  -4.987   3.108  20.920
  346   2HG   MET  45          2HG       MET  45  -3.831   2.176  19.970
  347   1HE   MET  45          1HE       MET  45  -1.561   1.519  21.719
  348   2HE   MET  45          2HE       MET  45  -1.968   0.146  22.749
  349   3HE   MET  45          3HE       MET  45  -2.355   0.103  21.029
  350    H    ILE  46           H        ILE  46  -2.625   7.119  19.208
  351    HA   ILE  46           HA       ILE  46   0.273   7.202  19.377
  352    HB   ILE  46           HB       ILE  46  -1.519   9.550  18.811
  353   1HG1  ILE  46          1HG1      ILE  46  -2.055   7.532  17.359
  354   2HG1  ILE  46          2HG1      ILE  46  -1.583   8.996  16.501
  355   1HG2  ILE  46          1HG2      ILE  46   1.297   9.121  18.915
  356   2HG2  ILE  46          2HG2      ILE  46   0.840   9.523  17.260
  357   3HG2  ILE  46          3HG2      ILE  46   0.415  10.611  18.581
  358   1HD1  ILE  46          1HD1      ILE  46   0.524   7.014  17.168
  359   2HD1  ILE  46          2HD1      ILE  46  -0.605   6.644  15.863
  360   3HD1  ILE  46          3HD1      ILE  46   0.385   8.102  15.785
  361    H    GLY  47           H        GLY  47   0.719   7.007  21.570
  362   1HA   GLY  47          1HA       GLY  47   1.338   8.018  23.566
  363   2HA   GLY  47          2HA       GLY  47   0.461   9.459  23.076
  364    H    GLY  48           H        GLY  48  -1.322   6.548  22.848
  365   1HA   GLY  48          1HA       GLY  48  -2.688   5.492  24.475
  366   2HA   GLY  48          2HA       GLY  48  -2.421   6.856  25.548
  367    H    GLU  49           H        GLU  49  -3.271   7.388  22.219
  368    HA   GLU  49           HA       GLU  49  -6.004   8.089  23.058
  369   1HB   GLU  49          1HB       GLU  49  -4.195   9.596  21.165
  370   2HB   GLU  49          2HB       GLU  49  -5.903   9.950  21.392
  371   1HG   GLU  49          1HG       GLU  49  -5.585  10.784  23.520
  372   2HG   GLU  49          2HG       GLU  49  -4.062   9.925  23.739
  373    HA   PRO  50           HA       PRO  50  -7.213   5.221  19.874
  374   1HB   PRO  50          1HB       PRO  50  -9.766   6.195  19.503
  375   2HB   PRO  50          2HB       PRO  50  -9.300   5.070  20.783
  376   1HG   PRO  50          1HG       PRO  50 -10.128   6.803  22.082
  377   2HG   PRO  50          2HG       PRO  50  -9.651   8.037  20.901
  378   1HD   PRO  50          1HD       PRO  50  -7.939   8.310  22.438
  379   2HD   PRO  50          2HD       PRO  50  -7.980   6.605  22.931
  380    H    TYR  51           H        TYR  51  -7.797   5.199  17.637
  381    HA   TYR  51           HA       TYR  51  -8.012   7.715  16.221
  382   1HB   TYR  51          1HB       TYR  51  -5.472   6.422  16.539
  383   2HB   TYR  51          2HB       TYR  51  -5.947   6.347  14.844
  384    HD1  TYR  51           HD1      TYR  51  -7.496   8.953  14.704
  385    HD2  TYR  51           HD2      TYR  51  -3.700   7.991  16.438
  386    HE1  TYR  51           HE1      TYR  51  -6.768  11.299  14.398
  387    HE2  TYR  51           HE2      TYR  51  -2.961  10.335  16.138
  388    HH   TYR  51           HH       TYR  51  -4.570  12.540  14.175
  389    H    THR  52           H        THR  52  -8.359   7.405  13.895
  390    HA   THR  52           HA       THR  52  -9.246   4.708  13.161
  391    HB   THR  52           HB       THR  52 -10.879   7.237  12.864
  392    HG1  THR  52           HG1      THR  52 -12.275   6.232  14.257
  393   1HG2  THR  52          1HG2      THR  52 -11.153   4.580  11.579
  394   2HG2  THR  52          2HG2      THR  52 -12.614   5.395  12.138
  395   3HG2  THR  52          3HG2      THR  52 -11.556   6.185  10.969
  396    H    LEU  53           H        LEU  53  -7.642   4.379  11.684
  397    HA   LEU  53           HA       LEU  53  -7.333   6.377   9.549
  398   1HB   LEU  53          1HB       LEU  53  -5.294   5.819  10.793
  399   2HB   LEU  53          2HB       LEU  53  -5.496   4.129  10.373
  400    HG   LEU  53           HG       LEU  53  -5.223   6.203   8.224
  401   1HD1  LEU  53          1HD1      LEU  53  -3.135   5.196  10.064
  402   2HD1  LEU  53          2HD1      LEU  53  -2.731   5.270   8.349
  403   3HD1  LEU  53          3HD1      LEU  53  -3.245   6.728   9.198
  404   1HD2  LEU  53          1HD2      LEU  53  -5.172   3.267   8.452
  405   2HD2  LEU  53          2HD2      LEU  53  -5.670   4.297   7.109
  406   3HD2  LEU  53          3HD2      LEU  53  -3.958   3.973   7.384
  407    H    GLY  54           H        GLY  54  -7.889   5.918   7.510
  408   1HA   GLY  54          1HA       GLY  54  -9.011   3.260   6.983
  409   2HA   GLY  54          2HA       GLY  54  -9.309   4.712   6.037
  410    H    LEU  55           H        LEU  55  -8.165   1.847   5.574
  411    HA   LEU  55           HA       LEU  55  -5.785   2.712   4.069
  412   1HB   LEU  55          1HB       LEU  55  -6.326  -0.162   4.669
  413   2HB   LEU  55          2HB       LEU  55  -4.791   0.655   4.433
  414    HG   LEU  55           HG       LEU  55  -5.807   1.835   6.731
  415   1HD1  LEU  55          1HD1      LEU  55  -7.273  -0.476   6.434
  416   2HD1  LEU  55          2HD1      LEU  55  -5.973  -0.954   7.526
  417   3HD1  LEU  55          3HD1      LEU  55  -7.015   0.409   7.937
  418   1HD2  LEU  55          1HD2      LEU  55  -3.573   0.280   5.908
  419   2HD2  LEU  55          2HD2      LEU  55  -3.703   1.397   7.265
  420   3HD2  LEU  55          3HD2      LEU  55  -4.114  -0.303   7.481
  421    H    PHE  56           H        PHE  56  -6.483   3.181   2.074
  422    HA   PHE  56           HA       PHE  56  -8.341   1.340   0.743
  423   1HB   PHE  56          1HB       PHE  56  -7.742   4.229   0.508
  424   2HB   PHE  56          2HB       PHE  56  -8.072   3.393  -1.006
  425    HD1  PHE  56           HD1      PHE  56  -9.471   3.601   2.466
  426    HD2  PHE  56           HD2      PHE  56 -10.255   3.354  -1.739
  427    HE1  PHE  56           HE1      PHE  56 -11.902   3.755   2.914
  428    HE2  PHE  56           HE2      PHE  56 -12.687   3.508  -1.299
  429    HZ   PHE  56           HZ       PHE  56 -13.512   3.710   1.030
  430    H    ASP  57           H        ASP  57  -7.367  -0.231  -0.368
  431    HA   ASP  57           HA       ASP  57  -4.717   0.184  -1.469
  432   1HB   ASP  57          1HB       ASP  57  -5.618  -1.963  -0.288
  433   2HB   ASP  57          2HB       ASP  57  -6.295  -2.328  -1.874
  434    H    THR  58           H        THR  58  -4.333  -0.811  -3.714
  435    HA   THR  58           HA       THR  58  -6.534  -0.234  -5.557
  436    HB   THR  58           HB       THR  58  -5.273   1.229  -6.916
  437    HG1  THR  58           HG1      THR  58  -3.155   1.289  -6.947
  438   1HG2  THR  58          1HG2      THR  58  -4.571   1.957  -4.083
  439   2HG2  THR  58          2HG2      THR  58  -4.510   3.038  -5.476
  440   3HG2  THR  58          3HG2      THR  58  -6.056   2.386  -4.933
  441    H    ALA  59           H        ALA  59  -5.449  -0.650  -7.935
  442    HA   ALA  59           HA       ALA  59  -4.489  -3.417  -7.761
  443   1HB   ALA  59          1HB       ALA  59  -6.603  -2.804  -9.038
  444   2HB   ALA  59          2HB       ALA  59  -5.535  -2.072 -10.236
  445   3HB   ALA  59          3HB       ALA  59  -5.418  -3.797  -9.886
  446    H    GLY  60           H        GLY  60  -3.561  -0.245  -8.768
  447   1HA   GLY  60          1HA       GLY  60  -1.486   0.538  -9.406
  448   2HA   GLY  60          2HA       GLY  60  -0.869  -1.099  -9.241
  449    H    LEU  61           H        LEU  61  -3.345   0.383 -11.331
  450    HA   LEU  61           HA       LEU  61  -1.730  -0.197 -13.679
  451   1HB   LEU  61          1HB       LEU  61  -3.861  -1.903 -12.819
  452   2HB   LEU  61          2HB       LEU  61  -4.333  -1.121 -14.315
  453    HG   LEU  61           HG       LEU  61  -1.772  -1.947 -14.874
  454   1HD1  LEU  61          1HD1      LEU  61  -1.707  -3.199 -12.751
  455   2HD1  LEU  61          2HD1      LEU  61  -3.109  -4.128 -13.281
  456   3HD1  LEU  61          3HD1      LEU  61  -1.587  -4.246 -14.164
  457   1HD2  LEU  61          1HD2      LEU  61  -4.435  -3.260 -15.370
  458   2HD2  LEU  61          2HD2      LEU  61  -3.558  -2.154 -16.426
  459   3HD2  LEU  61          3HD2      LEU  61  -2.936  -3.779 -16.140
  460    H    GLU  62           H        GLU  62  -3.070   0.468 -15.715
  461    HA   GLU  62           HA       GLU  62  -4.120   3.137 -15.149
  462   1HB   GLU  62          1HB       GLU  62  -2.665   1.887 -17.357
  463   2HB   GLU  62          2HB       GLU  62  -4.009   2.884 -17.894
  464   1HG   GLU  62          1HG       GLU  62  -2.966   4.607 -16.200
  465   2HG   GLU  62          2HG       GLU  62  -1.510   3.658 -16.494
  466    H    ASP  63           H        ASP  63  -5.714   0.742 -14.651
  467    HA   ASP  63           HA       ASP  63  -7.889   1.214 -16.582
  468   1HB   ASP  63          1HB       ASP  63  -6.780  -1.278 -15.456
  469   2HB   ASP  63          2HB       ASP  63  -8.539  -1.189 -15.491
  470    H    TYR  64           H        TYR  64  -7.301   2.649 -14.081
  471    HA   TYR  64           HA       TYR  64  -9.562   1.834 -12.400
  472   1HB   TYR  64          1HB       TYR  64  -7.008   3.203 -11.903
  473   2HB   TYR  64          2HB       TYR  64  -8.384   3.908 -11.061
  474    HD1  TYR  64           HD1      TYR  64  -7.638   0.335 -11.887
  475    HD2  TYR  64           HD2      TYR  64  -8.159   3.273  -8.812
  476    HE1  TYR  64           HE1      TYR  64  -7.487  -1.441 -10.171
  477    HE2  TYR  64           HE2      TYR  64  -8.008   1.504  -7.089
  478    HH   TYR  64           HH       TYR  64  -8.069  -0.761  -6.755
  479    H    ASP  65           H        ASP  65  -8.787   4.053 -14.830
  480    HA   ASP  65           HA       ASP  65  -9.920   6.436 -14.224
  481   1HB   ASP  65          1HB       ASP  65  -8.949   5.647 -16.451
  482   2HB   ASP  65          2HB       ASP  65 -10.561   5.041 -16.819
  483    H    ARG  66           H        ARG  66 -11.605   3.407 -14.628
  484    HA   ARG  66           HA       ARG  66 -14.180   4.111 -15.166
  485   1HB   ARG  66          1HB       ARG  66 -13.248   2.109 -13.101
  486   2HB   ARG  66          2HB       ARG  66 -14.877   2.190 -13.757
  487   1HG   ARG  66          1HG       ARG  66 -14.298   1.175 -15.670
  488   2HG   ARG  66          2HG       ARG  66 -12.749   2.014 -15.766
  489   1HD   ARG  66          1HD       ARG  66 -11.645   0.363 -14.703
  490   2HD   ARG  66          2HD       ARG  66 -12.970   0.064 -13.581
  491    HE   ARG  66           HE       ARG  66 -13.564  -1.680 -14.909
  492   1HH1  ARG  66          1HH1      ARG  66 -11.898   0.661 -16.875
  493   2HH1  ARG  66          2HH1      ARG  66 -11.990  -0.292 -18.318
  494   1HH2  ARG  66          1HH2      ARG  66 -13.690  -2.945 -16.804
  495   2HH2  ARG  66          2HH2      ARG  66 -13.009  -2.343 -18.277
  496    H    LEU  67           H        LEU  67 -12.943   3.822 -11.825
  497    HA   LEU  67           HA       LEU  67 -15.169   5.236 -10.727
  498   1HB   LEU  67          1HB       LEU  67 -12.596   4.160  -9.673
  499   2HB   LEU  67          2HB       LEU  67 -13.499   5.301  -8.693
  500    HG   LEU  67           HG       LEU  67 -15.441   3.504  -9.391
  501   1HD1  LEU  67          1HD1      LEU  67 -12.896   2.204  -9.770
  502   2HD1  LEU  67          2HD1      LEU  67 -13.824   1.424  -8.487
  503   3HD1  LEU  67          3HD1      LEU  67 -14.523   1.609 -10.096
  504   1HD2  LEU  67          1HD2      LEU  67 -14.240   4.454  -7.096
  505   2HD2  LEU  67          2HD2      LEU  67 -15.650   3.399  -7.180
  506   3HD2  LEU  67          3HD2      LEU  67 -14.043   2.704  -6.982
  507    H    ARG  68           H        ARG  68 -14.620   7.209  -9.186
  508    HA   ARG  68           HA       ARG  68 -13.205   9.123 -10.891
  509   1HB   ARG  68          1HB       ARG  68 -15.343   9.941 -10.604
  510   2HB   ARG  68          2HB       ARG  68 -15.456   9.390  -8.944
  511   1HG   ARG  68          1HG       ARG  68 -13.861  11.171  -8.291
  512   2HG   ARG  68          2HG       ARG  68 -15.365  11.786  -8.981
  513   1HD   ARG  68          1HD       ARG  68 -12.919  12.618  -9.742
  514   2HD   ARG  68          2HD       ARG  68 -13.167  11.302 -10.888
  515    HE   ARG  68           HE       ARG  68 -15.482  12.732 -11.003
  516   1HH1  ARG  68          1HH1      ARG  68 -12.108  13.503 -11.385
  517   2HH1  ARG  68          2HH1      ARG  68 -12.397  14.792 -12.506
  518   1HH2  ARG  68          1HH2      ARG  68 -15.874  14.426 -12.476
  519   2HH2  ARG  68          2HH2      ARG  68 -14.538  15.319 -13.124
  520    HA   PRO  69           HA       PRO  69 -11.208  10.415  -6.783
  521   1HB   PRO  69          1HB       PRO  69 -12.019   9.311  -4.436
  522   2HB   PRO  69          2HB       PRO  69 -12.745  10.765  -5.128
  523   1HG   PRO  69          1HG       PRO  69 -13.735   7.949  -5.166
  524   2HG   PRO  69          2HG       PRO  69 -14.641   9.458  -4.975
  525   1HD   PRO  69          1HD       PRO  69 -14.509   8.068  -7.319
  526   2HD   PRO  69          2HD       PRO  69 -14.760   9.820  -7.225
  527    H    LEU  70           H        LEU  70 -12.226   7.088  -5.938
  528    HA   LEU  70           HA       LEU  70 -11.003   5.238  -5.404
  529   1HB   LEU  70          1HB       LEU  70  -9.393   6.368  -7.688
  530   2HB   LEU  70          2HB       LEU  70  -9.080   4.795  -6.979
  531    HG   LEU  70           HG       LEU  70 -11.613   5.645  -8.377
  532   1HD1  LEU  70          1HD1      LEU  70  -9.202   4.799  -9.439
  533   2HD1  LEU  70          2HD1      LEU  70 -10.201   3.345  -9.416
  534   3HD1  LEU  70          3HD1      LEU  70 -10.769   4.793 -10.245
  535   1HD2  LEU  70          1HD2      LEU  70 -10.882   3.185  -6.838
  536   2HD2  LEU  70          2HD2      LEU  70 -12.357   4.148  -6.765
  537   3HD2  LEU  70          3HD2      LEU  70 -12.048   3.108  -8.157
  538    H    SER  71           H        SER  71 -10.344   7.805  -4.051
  539    HA   SER  71           HA       SER  71  -8.447   7.057  -2.270
  540   1HB   SER  71          1HB       SER  71  -6.486   8.596  -3.244
  541   2HB   SER  71          2HB       SER  71  -6.594   6.874  -3.611
  542    HG   SER  71           HG       SER  71  -6.295   8.193  -5.484
  543    H    TYR  72           H        TYR  72  -9.853   9.641  -4.131
  544    HA   TYR  72           HA       TYR  72 -10.352  11.812  -3.667
  545   1HB   TYR  72          1HB       TYR  72 -10.770  11.964  -0.944
  546   2HB   TYR  72          2HB       TYR  72 -11.974  11.514  -2.142
  547    HD1  TYR  72           HD1      TYR  72 -12.455   9.080  -2.557
  548    HD2  TYR  72           HD2      TYR  72  -9.944  10.399   0.652
  549    HE1  TYR  72           HE1      TYR  72 -12.719   6.880  -1.454
  550    HE2  TYR  72           HE2      TYR  72 -10.201   8.203   1.763
  551    HH   TYR  72           HH       TYR  72 -12.528   6.075   1.131
  552    HA   PRO  73           HA       PRO  73  -7.060  14.341  -2.226
  553   1HB   PRO  73          1HB       PRO  73  -7.876  16.381  -1.594
  554   2HB   PRO  73          2HB       PRO  73  -8.721  15.711  -0.195
  555   1HG   PRO  73          1HG       PRO  73 -10.537  16.144  -1.576
  556   2HG   PRO  73          2HG       PRO  73  -9.598  15.857  -3.053
  557   1HD   PRO  73          1HD       PRO  73 -10.811  13.879  -1.161
  558   2HD   PRO  73          2HD       PRO  73 -10.741  13.844  -2.936
  559    H    GLN  74           H        GLN  74  -8.916  12.746   0.251
  560    HA   GLN  74           HA       GLN  74  -7.152  13.185   2.422
  561   1HB   GLN  74          1HB       GLN  74  -9.647  12.192   2.214
  562   2HB   GLN  74          2HB       GLN  74  -8.746  10.691   2.376
  563   1HG   GLN  74          1HG       GLN  74  -9.317  11.228   4.554
  564   2HG   GLN  74          2HG       GLN  74  -7.653  11.791   4.412
  565   2HE2  GLN  74          2HE2      GLN  74  -7.208  13.891   4.738
  566   1HE2  GLN  74          1HE2      GLN  74  -8.390  15.104   5.081
  567    H    THR  75           H        THR  75  -6.770  11.328  -0.362
  568    HA   THR  75           HA       THR  75  -5.658   8.962   0.177
  569    HB   THR  75           HB       THR  75  -5.736  10.065  -2.056
  570    HG1  THR  75           HG1      THR  75  -3.783   9.072  -2.781
  571   1HG2  THR  75          1HG2      THR  75  -3.231  11.416  -1.090
  572   2HG2  THR  75          2HG2      THR  75  -3.699  11.283  -2.785
  573   3HG2  THR  75          3HG2      THR  75  -4.716  12.180  -1.658
  574    H    ASP  76           H        ASP  76  -4.196  12.040   1.027
  575    HA   ASP  76           HA       ASP  76  -2.302  12.575   2.188
  576   1HB   ASP  76          1HB       ASP  76  -3.766  10.924   3.723
  577   2HB   ASP  76          2HB       ASP  76  -2.301   9.955   3.595
  578    H    VAL  77           H        VAL  77  -0.358  10.602   3.290
  579    HA   VAL  77           HA       VAL  77   1.456  10.538   1.172
  580    HB   VAL  77           HB       VAL  77   1.452   8.677   3.554
  581   1HG1  VAL  77          1HG1      VAL  77   3.468   9.420   1.487
  582   2HG1  VAL  77          2HG1      VAL  77   4.014   9.044   3.121
  583   3HG1  VAL  77          3HG1      VAL  77   3.108   7.845   2.197
  584   1HG2  VAL  77          1HG2      VAL  77   2.048  11.559   3.298
  585   2HG2  VAL  77          2HG2      VAL  77   1.487  10.634   4.690
  586   3HG2  VAL  77          3HG2      VAL  77   3.192  10.600   4.237
  587    H    PHE  78           H        PHE  78   2.329   8.704   0.006
  588    HA   PHE  78           HA       PHE  78   0.270   6.665  -0.515
  589   1HB   PHE  78          1HB       PHE  78   2.336   7.039  -2.577
  590   2HB   PHE  78          2HB       PHE  78   0.595   6.864  -2.746
  591    HD1  PHE  78           HD1      PHE  78  -0.427   9.156  -1.215
  592    HD2  PHE  78           HD2      PHE  78   2.931   8.875  -3.861
  593    HE1  PHE  78           HE1      PHE  78  -0.612  11.578  -1.702
  594    HE2  PHE  78           HE2      PHE  78   2.752  11.295  -4.352
  595    HZ   PHE  78           HZ       PHE  78   0.978  12.648  -3.272
  596    H    LEU  79           H        LEU  79   0.770   4.563  -0.386
  597    HA   LEU  79           HA       LEU  79   3.520   3.881   0.392
  598   1HB   LEU  79          1HB       LEU  79   1.061   3.217   1.525
  599   2HB   LEU  79          2HB       LEU  79   1.559   1.760   0.688
  600    HG   LEU  79           HG       LEU  79   2.313   1.617   2.954
  601   1HD1  LEU  79          1HD1      LEU  79   4.496   2.203   0.976
  602   2HD1  LEU  79          2HD1      LEU  79   4.823   1.606   2.602
  603   3HD1  LEU  79          3HD1      LEU  79   3.866   0.636   1.483
  604   1HD2  LEU  79          1HD2      LEU  79   3.417   4.364   2.455
  605   2HD2  LEU  79          2HD2      LEU  79   2.312   3.833   3.723
  606   3HD2  LEU  79          3HD2      LEU  79   4.005   3.342   3.766
  607    H    VAL  80           H        VAL  80   4.757   2.871  -1.058
  608    HA   VAL  80           HA       VAL  80   3.433   1.231  -3.108
  609    HB   VAL  80           HB       VAL  80   5.871   2.866  -3.740
  610   1HG1  VAL  80          1HG1      VAL  80   4.129   1.011  -5.141
  611   2HG1  VAL  80          2HG1      VAL  80   4.307   2.546  -5.993
  612   3HG1  VAL  80          3HG1      VAL  80   5.735   1.600  -5.573
  613   1HG2  VAL  80          1HG2      VAL  80   3.003   3.703  -3.710
  614   2HG2  VAL  80          2HG2      VAL  80   4.441   4.610  -3.239
  615   3HG2  VAL  80          3HG2      VAL  80   4.086   4.342  -4.947
  616    H    CYS  81           H        CYS  81   3.966  -0.760  -2.413
  617    HA   CYS  81           HA       CYS  81   6.772  -1.312  -1.753
  618   1HB   CYS  81          1HB       CYS  81   5.123  -1.987  -0.066
  619   2HB   CYS  81          2HB       CYS  81   4.293  -2.977  -1.261
  620    HG   CYS  81           HG       CYS  81   6.155  -4.689  -1.159
  621    H    PHE  82           H        PHE  82   7.893  -3.013  -2.742
  622    HA   PHE  82           HA       PHE  82   6.629  -4.247  -5.082
  623   1HB   PHE  82          1HB       PHE  82   8.739  -3.836  -6.380
  624   2HB   PHE  82          2HB       PHE  82   7.809  -2.385  -6.022
  625    HD1  PHE  82           HD1      PHE  82  10.867  -4.282  -5.245
  626    HD2  PHE  82           HD2      PHE  82   8.662  -0.675  -4.553
  627    HE1  PHE  82           HE1      PHE  82  12.875  -3.256  -4.218
  628    HE2  PHE  82           HE2      PHE  82  10.666   0.359  -3.528
  629    HZ   PHE  82           HZ       PHE  82  12.775  -0.934  -3.358
  630    H    SER  83           H        SER  83   6.932  -6.372  -5.101
  631    HA   SER  83           HA       SER  83   8.297  -7.790  -3.159
  632   1HB   SER  83          1HB       SER  83   7.829  -9.734  -4.404
  633   2HB   SER  83          2HB       SER  83   6.549  -8.613  -4.868
  634    HG   SER  83           HG       SER  83   7.320  -9.412  -6.753
  635    H    VAL  84           H        VAL  84  10.396  -7.337  -2.751
  636    HA   VAL  84           HA       VAL  84  12.352  -6.741  -4.676
  637    HB   VAL  84           HB       VAL  84  13.989  -7.393  -2.831
  638   1HG1  VAL  84          1HG1      VAL  84  13.236  -5.095  -3.244
  639   2HG1  VAL  84          2HG1      VAL  84  11.856  -5.362  -2.179
  640   3HG1  VAL  84          3HG1      VAL  84  13.494  -5.402  -1.527
  641   1HG2  VAL  84          1HG2      VAL  84  12.364  -8.970  -1.737
  642   2HG2  VAL  84          2HG2      VAL  84  13.155  -7.833  -0.648
  643   3HG2  VAL  84          3HG2      VAL  84  11.490  -7.553  -1.157
  644    H    VAL  85           H        VAL  85  12.159  -8.315  -6.316
  645    HA   VAL  85           HA       VAL  85  13.347 -10.920  -5.615
  646    HB   VAL  85           HB       VAL  85  12.094 -11.920  -7.485
  647   1HG1  VAL  85          1HG1      VAL  85  10.689 -10.654  -5.182
  648   2HG1  VAL  85          2HG1      VAL  85   9.743 -11.515  -6.396
  649   3HG1  VAL  85          3HG1      VAL  85  11.013 -12.357  -5.509
  650   1HG2  VAL  85          1HG2      VAL  85  11.191  -9.112  -7.821
  651   2HG2  VAL  85          2HG2      VAL  85  11.549 -10.341  -9.036
  652   3HG2  VAL  85          3HG2      VAL  85  10.026 -10.396  -8.148
  653    H    SER  86           H        SER  86  15.375  -9.755  -6.051
  654    HA   SER  86           HA       SER  86  17.233  -9.578  -7.368
  655   1HB   SER  86          1HB       SER  86  15.882 -11.481  -8.692
  656   2HB   SER  86          2HB       SER  86  15.816 -10.205  -9.908
  657    HG   SER  86           HG       SER  86  17.842 -11.813  -9.333
  658    HA   PRO  87           HA       PRO  87  17.047  -5.401  -8.736
  659   1HB   PRO  87          1HB       PRO  87  19.127  -4.895  -9.571
  660   2HB   PRO  87          2HB       PRO  87  19.065  -6.182 -10.780
  661   1HG   PRO  87          1HG       PRO  87  20.539  -7.127  -9.246
  662   2HG   PRO  87          2HG       PRO  87  19.743  -6.343  -7.867
  663   1HD   PRO  87          1HD       PRO  87  18.937  -8.788  -9.384
  664   2HD   PRO  87          2HD       PRO  87  18.808  -8.443  -7.647
  665    H    SER  88           H        SER  88  16.598  -8.034 -10.943
  666    HA   SER  88           HA       SER  88  16.120  -6.866 -13.361
  667   1HB   SER  88          1HB       SER  88  15.952  -9.228 -13.213
  668   2HB   SER  88          2HB       SER  88  14.681  -9.138 -11.995
  669    HG   SER  88           HG       SER  88  13.860  -9.625 -14.079
  670    H    SER  89           H        SER  89  13.371  -7.676 -11.250
  671    HA   SER  89           HA       SER  89  11.590  -5.916 -12.510
  672   1HB   SER  89          1HB       SER  89  11.513  -7.144  -9.747
  673   2HB   SER  89          2HB       SER  89  10.168  -6.264 -10.470
  674    HG   SER  89           HG       SER  89  10.132  -8.606 -10.735
  675    H    PHE  90           H        PHE  90  13.969  -5.389 -10.059
  676    HA   PHE  90           HA       PHE  90  13.020  -3.181  -8.712
  677   1HB   PHE  90          1HB       PHE  90  15.319  -4.519  -8.612
  678   2HB   PHE  90          2HB       PHE  90  15.876  -3.147  -9.562
  679    HD1  PHE  90           HD1      PHE  90  14.750  -0.814  -8.516
  680    HD2  PHE  90           HD2      PHE  90  15.866  -4.360  -6.387
  681    HE1  PHE  90           HE1      PHE  90  15.009   0.517  -6.443
  682    HE2  PHE  90           HE2      PHE  90  16.127  -3.036  -4.310
  683    HZ   PHE  90           HZ       PHE  90  15.699  -0.594  -4.338
  684    H    GLU  91           H        GLU  91  15.089  -3.083 -11.622
  685    HA   GLU  91           HA       GLU  91  15.074  -0.373 -12.072
  686   1HB   GLU  91          1HB       GLU  91  15.273  -2.745 -13.879
  687   2HB   GLU  91          2HB       GLU  91  15.133  -1.145 -14.595
  688   1HG   GLU  91          1HG       GLU  91  17.286  -2.137 -12.748
  689   2HG   GLU  91          2HG       GLU  91  17.442  -1.705 -14.450
  690    H    ASN  92           H        ASN  92  12.863  -2.683 -13.665
  691    HA   ASN  92           HA       ASN  92  11.217  -0.834 -14.897
  692   1HB   ASN  92          1HB       ASN  92  11.080  -3.663 -14.223
  693   2HB   ASN  92          2HB       ASN  92   9.494  -2.898 -14.186
  694   2HD2  ASN  92          2HD2      ASN  92  12.329  -2.296 -16.220
  695   1HD2  ASN  92          1HD2      ASN  92  11.529  -2.591 -17.723
  696    H    VAL  93           H        VAL  93  10.422  -2.552 -11.874
  697    HA   VAL  93           HA       VAL  93   8.168  -1.289 -11.100
  698    HB   VAL  93           HB       VAL  93  10.471  -1.958  -9.262
  699   1HG1  VAL  93          1HG1      VAL  93   8.003  -0.689  -8.709
  700   2HG1  VAL  93          2HG1      VAL  93   7.913  -2.329  -8.065
  701   3HG1  VAL  93          3HG1      VAL  93   9.223  -1.256  -7.568
  702   1HG2  VAL  93          1HG2      VAL  93   9.036  -3.651 -10.902
  703   2HG2  VAL  93          2HG2      VAL  93   9.950  -4.118  -9.469
  704   3HG2  VAL  93          3HG2      VAL  93   8.220  -3.796  -9.344
  705    H    LYS  94           H        LYS  94  11.372   0.110 -11.082
  706    HA   LYS  94           HA       LYS  94  10.693   2.349  -9.442
  707   1HB   LYS  94          1HB       LYS  94  13.032   1.282 -10.064
  708   2HB   LYS  94          2HB       LYS  94  12.970   2.462 -11.365
  709   1HG   LYS  94          1HG       LYS  94  12.340   4.058  -9.318
  710   2HG   LYS  94          2HG       LYS  94  13.304   2.855  -8.458
  711   1HD   LYS  94          1HD       LYS  94  15.228   3.389  -9.590
  712   2HD   LYS  94          2HD       LYS  94  14.357   3.966 -11.013
  713   1HE   LYS  94          1HE       LYS  94  13.855   6.021 -10.016
  714   2HE   LYS  94          2HE       LYS  94  14.204   5.421  -8.395
  715   1HZ   LYS  94          1HZ       LYS  94  16.561   5.227  -9.095
  716   2HZ   LYS  94          2HZ       LYS  94  16.165   5.998 -10.547
  717   3HZ   LYS  94          3HZ       LYS  94  15.987   6.818  -9.079
  718    H    GLU  95           H        GLU  95  11.728   2.360 -12.856
  719    HA   GLU  95           HA       GLU  95  10.382   4.871 -13.294
  720   1HB   GLU  95          1HB       GLU  95  12.621   3.853 -14.333
  721   2HB   GLU  95          2HB       GLU  95  11.491   3.323 -15.572
  722   1HG   GLU  95          1HG       GLU  95  11.685   5.317 -16.502
  723   2HG   GLU  95          2HG       GLU  95  10.854   5.994 -15.102
  724    H    LYS  96           H        LYS  96   9.053   1.965 -13.015
  725    HA   LYS  96           HA       LYS  96   7.259   2.307 -15.321
  726   1HB   LYS  96          1HB       LYS  96   8.575   0.123 -14.999
  727   2HB   LYS  96          2HB       LYS  96   7.473  -0.195 -13.666
  728   1HG   LYS  96          1HG       LYS  96   5.583   0.083 -15.296
  729   2HG   LYS  96          2HG       LYS  96   6.613  -1.326 -15.554
  730   1HD   LYS  96          1HD       LYS  96   7.637   0.947 -16.991
  731   2HD   LYS  96          2HD       LYS  96   7.153  -0.638 -17.599
  732   1HE   LYS  96          1HE       LYS  96   4.780   0.727 -16.961
  733   2HE   LYS  96          2HE       LYS  96   5.394   0.315 -18.562
  734   1HZ   LYS  96          1HZ       LYS  96   6.520   2.685 -17.295
  735   2HZ   LYS  96          2HZ       LYS  96   6.137   2.403 -18.918
  736   3HZ   LYS  96          3HZ       LYS  96   4.914   2.796 -17.818
  737    H    TRP  97           H        TRP  97   7.314   1.596 -11.839
  738    HA   TRP  97           HA       TRP  97   4.426   1.993 -11.725
  739   1HB   TRP  97          1HB       TRP  97   6.427   0.979  -9.712
  740   2HB   TRP  97          2HB       TRP  97   4.747   1.310  -9.299
  741    HD1  TRP  97           HD1      TRP  97   6.670  -1.565  -9.887
  742    HE1  TRP  97           HE1      TRP  97   5.359  -3.473 -11.013
  743    HE3  TRP  97           HE3      TRP  97   2.681   1.133 -11.650
  744    HZ2  TRP  97           HZ2      TRP  97   2.941  -3.803 -12.466
  745    HZ3  TRP  97           HZ3      TRP  97   0.905  -0.050 -12.903
  746    HH2  TRP  97           HH2      TRP  97   1.034  -2.471 -13.302
  747    H    VAL  98           H        VAL  98   7.405   3.442 -10.449
  748    HA   VAL  98           HA       VAL  98   6.303   5.272  -8.694
  749    HB   VAL  98           HB       VAL  98   8.694   5.733 -10.485
  750   1HG1  VAL  98          1HG1      VAL  98   7.374   7.422  -8.569
  751   2HG1  VAL  98          2HG1      VAL  98   9.014   7.046  -8.039
  752   3HG1  VAL  98          3HG1      VAL  98   8.745   7.778  -9.620
  753   1HG2  VAL  98          1HG2      VAL  98   8.715   3.681  -9.008
  754   2HG2  VAL  98          2HG2      VAL  98  10.034   4.826  -8.758
  755   3HG2  VAL  98          3HG2      VAL  98   8.678   4.782  -7.631
  756    HA   PRO  99           HA       PRO  99   5.873   8.325 -12.531
  757   1HB   PRO  99          1HB       PRO  99   6.143   7.755 -14.729
  758   2HB   PRO  99          2HB       PRO  99   5.121   6.321 -14.580
  759   1HG   PRO  99          1HG       PRO  99   7.202   5.304 -14.722
  760   2HG   PRO  99          2HG       PRO  99   8.020   6.663 -13.926
  761   1HD   PRO  99          1HD       PRO  99   7.918   5.198 -12.138
  762   2HD   PRO  99          2HD       PRO  99   6.423   4.439 -12.720
  763    H    GLU 100           H        GLU 100   4.041   5.362 -12.080
  764    HA   GLU 100           HA       GLU 100   1.532   6.439 -12.913
  765   1HB   GLU 100          1HB       GLU 100   2.550   3.904 -12.099
  766   2HB   GLU 100          2HB       GLU 100   1.148   4.272 -11.104
  767   1HG   GLU 100          1HG       GLU 100   0.906   4.715 -14.023
  768   2HG   GLU 100          2HG       GLU 100   0.960   3.050 -13.448
  769    H    ILE 101           H        ILE 101   3.346   6.498  -9.974
  770    HA   ILE 101           HA       ILE 101   1.442   6.783  -8.015
  771    HB   ILE 101           HB       ILE 101   3.987   8.395  -8.246
  772   1HG1  ILE 101          1HG1      ILE 101   3.458   5.711  -6.952
  773   2HG1  ILE 101          2HG1      ILE 101   4.401   5.986  -8.412
  774   1HG2  ILE 101          1HG2      ILE 101   2.351   9.231  -6.577
  775   2HG2  ILE 101          2HG2      ILE 101   2.416   7.659  -5.781
  776   3HG2  ILE 101          3HG2      ILE 101   3.862   8.666  -5.861
  777   1HD1  ILE 101          1HD1      ILE 101   5.817   7.527  -6.856
  778   2HD1  ILE 101          2HD1      ILE 101   5.087   6.560  -5.575
  779   3HD1  ILE 101          3HD1      ILE 101   6.045   5.778  -6.833
  780    H    THR 102           H        THR 102   2.279   9.013 -10.549
  781    HA   THR 102           HA       THR 102   0.992  11.286  -9.366
  782    HB   THR 102           HB       THR 102   1.292  12.302 -11.624
  783    HG1  THR 102           HG1      THR 102   1.357  10.873 -13.162
  784   1HG2  THR 102          1HG2      THR 102   3.395  11.375  -9.898
  785   2HG2  THR 102          2HG2      THR 102   3.937  11.449 -11.575
  786   3HG2  THR 102          3HG2      THR 102   3.260  12.883 -10.802
  787    H    HIS 103           H        HIS 103   0.024   8.645 -11.413
  788    HA   HIS 103           HA       HIS 103  -2.370   9.828 -12.400
  789   1HB   HIS 103          1HB       HIS 103  -0.979   7.620 -13.084
  790   2HB   HIS 103          2HB       HIS 103  -2.249   6.880 -12.115
  791    HD1  HIS 103           HD1      HIS 103  -1.955   9.269 -15.060
  792    HD2  HIS 103           HD2      HIS 103  -4.527   6.395 -13.507
  793    HE1  HIS 103           HE1      HIS 103  -3.787   9.014 -16.765
  794    HE2  HIS 103           HE2      HIS 103  -5.293   7.220 -15.837
  795    H    HIS 104           H        HIS 104  -1.648   7.644  -9.702
  796    HA   HIS 104           HA       HIS 104  -4.415   7.725  -8.813
  797   1HB   HIS 104          1HB       HIS 104  -2.081   6.038  -8.307
  798   2HB   HIS 104          2HB       HIS 104  -2.985   6.419  -6.845
  799    HD1  HIS 104           HD1      HIS 104  -5.150   5.192  -6.476
  800    HD2  HIS 104           HD2      HIS 104  -3.630   4.650 -10.305
  801    HE1  HIS 104           HE1      HIS 104  -6.582   3.410  -7.521
  802    HE2  HIS 104           HE2      HIS 104  -5.593   3.041  -9.809
  803    H    CYS 105           H        CYS 105  -1.284   9.027  -7.923
  804    HA   CYS 105           HA       CYS 105  -2.524  10.406  -5.644
  805   1HB   CYS 105          1HB       CYS 105  -0.452  10.495  -4.592
  806   2HB   CYS 105          2HB       CYS 105   0.437  10.354  -6.102
  807    HG   CYS 105           HG       CYS 105  -0.059   7.807  -6.106
  808    HA   PRO 106           HA       PRO 106  -2.450  14.115  -8.105
  809   1HB   PRO 106          1HB       PRO 106  -2.760  15.901  -6.043
  810   2HB   PRO 106          2HB       PRO 106  -4.086  15.003  -6.787
  811   1HG   PRO 106          1HG       PRO 106  -2.606  14.446  -4.250
  812   2HG   PRO 106          2HG       PRO 106  -4.338  14.293  -4.597
  813   1HD   PRO 106          1HD       PRO 106  -2.690  12.159  -4.527
  814   2HD   PRO 106          2HD       PRO 106  -4.080  12.245  -5.627
  815    H    LYS 107           H        LYS 107  -1.096  15.316  -5.079
  816    HA   LYS 107           HA       LYS 107   1.602  15.328  -6.120
  817   1HB   LYS 107          1HB       LYS 107   0.652  17.321  -7.176
  818   2HB   LYS 107          2HB       LYS 107   0.123  17.914  -5.607
  819   1HG   LYS 107          1HG       LYS 107   2.689  17.675  -5.042
  820   2HG   LYS 107          2HG       LYS 107   2.040  19.109  -5.840
  821   1HD   LYS 107          1HD       LYS 107   3.278  16.747  -7.249
  822   2HD   LYS 107          2HD       LYS 107   4.091  18.279  -6.923
  823   1HE   LYS 107          1HE       LYS 107   1.971  17.631  -8.894
  824   2HE   LYS 107          2HE       LYS 107   1.934  19.231  -8.153
  825   1HZ   LYS 107          1HZ       LYS 107   4.557  18.497  -9.018
  826   2HZ   LYS 107          2HZ       LYS 107   3.447  18.486 -10.295
  827   3HZ   LYS 107          3HZ       LYS 107   3.658  19.886  -9.367
  828    H    THR 108           H        THR 108   1.914  14.038  -4.243
  829    HA   THR 108           HA       THR 108   2.483  15.627  -1.885
  830    HB   THR 108           HB       THR 108   1.165  13.187  -1.042
  831    HG1  THR 108           HG1      THR 108  -0.846  13.572  -1.770
  832   1HG2  THR 108          1HG2      THR 108   1.575  15.694  -0.007
  833   2HG2  THR 108          2HG2      THR 108  -0.152  15.680  -0.365
  834   3HG2  THR 108          3HG2      THR 108   0.542  14.439   0.678
  835    HA   PRO 109           HA       PRO 109   5.998  13.061  -1.262
  836   1HB   PRO 109          1HB       PRO 109   6.491  12.934   0.988
  837   2HB   PRO 109          2HB       PRO 109   4.904  12.275   1.401
  838   1HG   PRO 109          1HG       PRO 109   4.653  14.475   2.133
  839   2HG   PRO 109          2HG       PRO 109   5.696  15.112   0.847
  840   1HD   PRO 109          1HD       PRO 109   3.656  15.608  -0.111
  841   2HD   PRO 109          2HD       PRO 109   2.831  14.278   0.728
  842    H    PHE 110           H        PHE 110   6.415  11.095  -2.055
  843    HA   PHE 110           HA       PHE 110   4.349   9.024  -1.809
  844   1HB   PHE 110          1HB       PHE 110   5.723   7.934  -3.687
  845   2HB   PHE 110          2HB       PHE 110   4.804   9.382  -4.086
  846    HD1  PHE 110           HD1      PHE 110   8.211   8.165  -3.203
  847    HD2  PHE 110           HD2      PHE 110   5.861  11.280  -4.980
  848    HE1  PHE 110           HE1      PHE 110  10.277   9.236  -4.050
  849    HE2  PHE 110           HE2      PHE 110   7.924  12.355  -5.830
  850    HZ   PHE 110           HZ       PHE 110  10.135  11.333  -5.366
  851    H    LEU 111           H        LEU 111   4.668   7.311  -0.565
  852    HA   LEU 111           HA       LEU 111   7.384   6.801   0.435
  853   1HB   LEU 111          1HB       LEU 111   5.227   7.276   1.923
  854   2HB   LEU 111          2HB       LEU 111   4.994   5.553   1.697
  855    HG   LEU 111           HG       LEU 111   7.701   6.328   2.559
  856   1HD1  LEU 111          1HD1      LEU 111   5.629   7.649   3.813
  857   2HD1  LEU 111          2HD1      LEU 111   5.918   6.250   4.849
  858   3HD1  LEU 111          3HD1      LEU 111   7.237   7.361   4.477
  859   1HD2  LEU 111          1HD2      LEU 111   5.801   4.117   2.826
  860   2HD2  LEU 111          2HD2      LEU 111   7.563   4.101   2.771
  861   3HD2  LEU 111          3HD2      LEU 111   6.732   4.456   4.285
  862    H    LEU 112           H        LEU 112   8.410   5.075  -0.331
  863    HA   LEU 112           HA       LEU 112   6.791   2.888  -1.466
  864   1HB   LEU 112          1HB       LEU 112   9.172   2.445  -2.602
  865   2HB   LEU 112          2HB       LEU 112   7.943   3.469  -3.319
  866    HG   LEU 112           HG       LEU 112   9.911   4.760  -1.503
  867   1HD1  LEU 112          1HD1      LEU 112  11.073   3.113  -3.146
  868   2HD1  LEU 112          2HD1      LEU 112  10.668   4.330  -4.355
  869   3HD1  LEU 112          3HD1      LEU 112  11.678   4.760  -2.976
  870   1HD2  LEU 112          1HD2      LEU 112   7.925   5.836  -2.750
  871   2HD2  LEU 112          2HD2      LEU 112   9.490   6.649  -2.788
  872   3HD2  LEU 112          3HD2      LEU 112   8.953   5.704  -4.177
  873    H    VAL 113           H        VAL 113   7.804   0.727  -1.381
  874    HA   VAL 113           HA       VAL 113   9.708   0.309   0.786
  875    HB   VAL 113           HB       VAL 113   7.150  -1.269   0.811
  876   1HG1  VAL 113          1HG1      VAL 113   9.523  -0.946   2.566
  877   2HG1  VAL 113          2HG1      VAL 113   7.965  -1.263   3.330
  878   3HG1  VAL 113          3HG1      VAL 113   8.614  -2.398   2.145
  879   1HG2  VAL 113          1HG2      VAL 113   7.701   1.360   2.168
  880   2HG2  VAL 113          2HG2      VAL 113   6.353   0.939   1.112
  881   3HG2  VAL 113          3HG2      VAL 113   6.463   0.233   2.724
  882    H    GLY 114           H        GLY 114  10.331  -2.047   0.937
  883   1HA   GLY 114          1HA       GLY 114   9.768  -3.705  -1.356
  884   2HA   GLY 114          2HA       GLY 114  11.390  -3.027  -1.360
  885    H    THR 115           H        THR 115   9.324  -5.446  -0.091
  886    HA   THR 115           HA       THR 115  11.572  -6.809   1.081
  887    HB   THR 115           HB       THR 115  10.448  -7.089   3.307
  888    HG1  THR 115           HG1      THR 115   8.766  -5.105   2.210
  889   1HG2  THR 115          1HG2      THR 115  12.281  -5.471   3.031
  890   2HG2  THR 115          2HG2      THR 115  11.091  -4.226   2.655
  891   3HG2  THR 115          3HG2      THR 115  11.104  -4.980   4.248
  892    H    GLN 116           H        GLN 116  11.279  -8.992   1.226
  893    HA   GLN 116           HA       GLN 116   8.799 -10.317   1.293
  894   1HB   GLN 116          1HB       GLN 116   8.665  -9.376  -1.022
  895   2HB   GLN 116          2HB       GLN 116   8.581 -11.131  -0.956
  896   1HG   GLN 116          1HG       GLN 116  10.512  -9.401  -2.259
  897   2HG   GLN 116          2HG       GLN 116  11.271 -10.640  -1.261
  898   2HE2  GLN 116          2HE2      GLN 116   8.192 -10.940  -2.912
  899   1HE2  GLN 116          1HE2      GLN 116   8.689 -12.168  -4.019
  900    H    ILE 117           H        ILE 117  11.248 -10.511   2.595
  901    HA   ILE 117           HA       ILE 117  13.197 -12.205   1.929
  902    HB   ILE 117           HB       ILE 117  11.686 -12.404   4.537
  903   1HG1  ILE 117          1HG1      ILE 117  14.185 -10.806   4.284
  904   2HG1  ILE 117          2HG1      ILE 117  12.720 -10.102   3.615
  905   1HG2  ILE 117          1HG2      ILE 117  13.828 -13.900   3.552
  906   2HG2  ILE 117          2HG2      ILE 117  14.522 -12.770   4.714
  907   3HG2  ILE 117          3HG2      ILE 117  13.220 -13.851   5.206
  908   1HD1  ILE 117          1HD1      ILE 117  11.678 -10.626   5.905
  909   2HD1  ILE 117          2HD1      ILE 117  13.346 -10.793   6.451
  910   3HD1  ILE 117          3HD1      ILE 117  12.790  -9.264   5.769
  911    H    ASP 118           H        ASP 118   9.894 -13.173   2.711
  912    HA   ASP 118           HA       ASP 118  10.295 -15.941   2.834
  913   1HB   ASP 118          1HB       ASP 118   8.208 -14.565   3.454
  914   2HB   ASP 118          2HB       ASP 118   7.781 -14.691   1.749
  915    H    LEU 119           H        LEU 119   9.512 -13.841   0.086
  916    HA   LEU 119           HA       LEU 119   9.582 -16.086  -1.751
  917   1HB   LEU 119          1HB       LEU 119   8.641 -13.329  -1.807
  918   2HB   LEU 119          2HB       LEU 119   9.500 -13.773  -3.270
  919    HG   LEU 119           HG       LEU 119   7.260 -15.460  -2.181
  920   1HD1  LEU 119          1HD1      LEU 119   6.897 -12.859  -2.930
  921   2HD1  LEU 119          2HD1      LEU 119   6.631 -13.723  -4.445
  922   3HD1  LEU 119          3HD1      LEU 119   5.674 -14.126  -3.019
  923   1HD2  LEU 119          1HD2      LEU 119   9.100 -15.745  -4.292
  924   2HD2  LEU 119          2HD2      LEU 119   7.704 -16.756  -3.925
  925   3HD2  LEU 119          3HD2      LEU 119   7.536 -15.388  -5.025
  926    H    ARG 120           H        ARG 120  11.460 -13.142  -1.120
  927    HA   ARG 120           HA       ARG 120  13.325 -13.270  -3.128
  928   1HB   ARG 120          1HB       ARG 120  13.168 -11.462  -1.440
  929   2HB   ARG 120          2HB       ARG 120  13.883 -12.539  -0.248
  930   1HG   ARG 120          1HG       ARG 120  15.476 -12.326  -2.671
  931   2HG   ARG 120          2HG       ARG 120  15.237 -10.777  -1.859
  932   1HD   ARG 120          1HD       ARG 120  16.300 -13.303  -0.600
  933   2HD   ARG 120          2HD       ARG 120  17.251 -11.887  -1.050
  934    HE   ARG 120           HE       ARG 120  15.141 -11.208   0.735
  935   1HH1  ARG 120          1HH1      ARG 120  18.318 -12.629   0.587
  936   2HH1  ARG 120          2HH1      ARG 120  18.723 -12.208   2.218
  937   1HH2  ARG 120          1HH2      ARG 120  15.667 -10.646   2.882
  938   2HH2  ARG 120          2HH2      ARG 120  17.218 -11.079   3.521
  939    H    ASP 121           H        ASP 121  12.991 -15.359  -0.384
  940    HA   ASP 121           HA       ASP 121  15.615 -16.561  -0.818
  941   1HB   ASP 121          1HB       ASP 121  14.008 -16.187   1.449
  942   2HB   ASP 121          2HB       ASP 121  13.978 -17.921   1.144
  943    H    ASP 122           H        ASP 122  14.024 -16.898  -3.002
  944    HA   ASP 122           HA       ASP 122  13.038 -19.663  -2.809
  945   1HB   ASP 122          1HB       ASP 122  12.225 -17.306  -4.396
  946   2HB   ASP 122          2HB       ASP 122  12.215 -18.839  -5.261
  947    HA   PRO 123           HA       PRO 123  16.334 -21.177  -5.306
  948   1HB   PRO 123          1HB       PRO 123  15.096 -23.086  -6.795
  949   2HB   PRO 123          2HB       PRO 123  15.447 -23.283  -5.074
  950   1HG   PRO 123          1HG       PRO 123  12.884 -22.503  -6.406
  951   2HG   PRO 123          2HG       PRO 123  13.148 -23.620  -5.055
  952   1HD   PRO 123          1HD       PRO 123  12.283 -21.079  -4.697
  953   2HD   PRO 123          2HD       PRO 123  13.307 -21.914  -3.512
  954    H    SER 124           H        SER 124  13.351 -20.807  -7.244
  955    HA   SER 124           HA       SER 124  14.475 -20.566  -9.746
  956   1HB   SER 124          1HB       SER 124  12.184 -18.790  -8.950
  957   2HB   SER 124          2HB       SER 124  12.440 -19.659 -10.463
  958    HG   SER 124           HG       SER 124  10.974 -20.875  -9.439
  959    H    THR 125           H        THR 125  13.888 -17.985  -7.375
  960    HA   THR 125           HA       THR 125  14.764 -15.809  -8.836
  961    HB   THR 125           HB       THR 125  15.667 -15.156  -6.366
  962    HG1  THR 125           HG1      THR 125  14.712 -16.320  -4.836
  963   1HG2  THR 125          1HG2      THR 125  13.196 -14.833  -7.784
  964   2HG2  THR 125          2HG2      THR 125  12.901 -15.001  -6.053
  965   3HG2  THR 125          3HG2      THR 125  13.990 -13.745  -6.644
  966    H    ILE 126           H        ILE 126  16.589 -18.338  -7.271
  967    HA   ILE 126           HA       ILE 126  19.134 -17.129  -7.300
  968    HB   ILE 126           HB       ILE 126  18.583 -20.078  -7.617
  969   1HG1  ILE 126          1HG1      ILE 126  17.312 -19.370  -5.712
  970   2HG1  ILE 126          2HG1      ILE 126  18.778 -20.135  -5.106
  971   1HG2  ILE 126          1HG2      ILE 126  20.909 -19.217  -7.979
  972   2HG2  ILE 126          2HG2      ILE 126  20.905 -18.695  -6.293
  973   3HG2  ILE 126          3HG2      ILE 126  20.746 -20.407  -6.685
  974   1HD1  ILE 126          1HD1      ILE 126  19.498 -17.497  -5.290
  975   2HD1  ILE 126          2HD1      ILE 126  17.812 -17.418  -4.778
  976   3HD1  ILE 126          3HD1      ILE 126  18.981 -18.333  -3.826
  977    H    GLU 127           H        GLU 127  17.661 -19.458  -9.557
  978    HA   GLU 127           HA       GLU 127  19.641 -19.673 -11.425
  979   1HB   GLU 127          1HB       GLU 127  16.855 -20.225 -11.312
  980   2HB   GLU 127          2HB       GLU 127  17.171 -19.421 -12.843
  981   1HG   GLU 127          1HG       GLU 127  18.503 -21.114 -13.620
  982   2HG   GLU 127          2HG       GLU 127  18.943 -21.657 -12.001
  983    H    LYS 128           H        LYS 128  17.267 -17.069 -11.112
  984    HA   LYS 128           HA       LYS 128  18.343 -15.683 -13.419
  985   1HB   LYS 128          1HB       LYS 128  15.964 -15.512 -13.053
  986   2HB   LYS 128          2HB       LYS 128  16.217 -14.905 -11.420
  987   1HG   LYS 128          1HG       LYS 128  16.115 -12.853 -12.247
  988   2HG   LYS 128          2HG       LYS 128  17.647 -13.169 -13.071
  989   1HD   LYS 128          1HD       LYS 128  15.976 -12.376 -14.651
  990   2HD   LYS 128          2HD       LYS 128  14.880 -13.674 -14.172
  991   1HE   LYS 128          1HE       LYS 128  17.624 -14.281 -15.208
  992   2HE   LYS 128          2HE       LYS 128  16.202 -15.322 -15.159
  993   1HZ   LYS 128          1HZ       LYS 128  15.524 -13.127 -16.706
  994   2HZ   LYS 128          2HZ       LYS 128  17.064 -13.597 -17.223
  995   3HZ   LYS 128          3HZ       LYS 128  15.792 -14.712 -17.234
  996    H    LEU 129           H        LEU 129  18.433 -15.410  -9.902
  997    HA   LEU 129           HA       LEU 129  19.558 -12.920  -9.574
  998   1HB   LEU 129          1HB       LEU 129  19.355 -15.339  -8.029
  999   2HB   LEU 129          2HB       LEU 129  20.932 -14.614  -7.788
 1000    HG   LEU 129           HG       LEU 129  18.948 -12.562  -7.608
 1001   1HD1  LEU 129          1HD1      LEU 129  18.265 -15.133  -6.309
 1002   2HD1  LEU 129          2HD1      LEU 129  18.071 -13.667  -5.349
 1003   3HD1  LEU 129          3HD1      LEU 129  17.218 -13.835  -6.883
 1004   1HD2  LEU 129          1HD2      LEU 129  21.348 -13.204  -6.470
 1005   2HD2  LEU 129          2HD2      LEU 129  20.281 -11.907  -5.933
 1006   3HD2  LEU 129          3HD2      LEU 129  20.221 -13.483  -5.143
 1007    H    ALA 130           H        ALA 130  21.035 -15.871 -10.704
 1008    HA   ALA 130           HA       ALA 130  23.735 -15.106 -10.498
 1009   1HB   ALA 130          1HB       ALA 130  24.229 -17.014 -11.706
 1010   2HB   ALA 130          2HB       ALA 130  22.762 -16.904 -12.680
 1011   3HB   ALA 130          3HB       ALA 130  22.665 -17.419 -10.995
 1012    H    LYS 131           H        LYS 131  21.237 -14.109 -12.647
 1013    HA   LYS 131           HA       LYS 131  23.114 -13.165 -14.667
 1014   1HB   LYS 131          1HB       LYS 131  20.358 -13.902 -14.646
 1015   2HB   LYS 131          2HB       LYS 131  20.472 -12.224 -15.158
 1016   1HG   LYS 131          1HG       LYS 131  20.620 -13.354 -17.156
 1017   2HG   LYS 131          2HG       LYS 131  22.319 -13.097 -16.754
 1018   1HD   LYS 131          1HD       LYS 131  22.473 -15.308 -17.187
 1019   2HD   LYS 131          2HD       LYS 131  21.896 -15.457 -15.526
 1020   1HE   LYS 131          1HE       LYS 131  19.674 -15.848 -16.233
 1021   2HE   LYS 131          2HE       LYS 131  20.032 -15.340 -17.882
 1022   1HZ   LYS 131          1HZ       LYS 131  21.736 -17.348 -17.639
 1023   2HZ   LYS 131          2HZ       LYS 131  20.538 -17.890 -16.575
 1024   3HZ   LYS 131          3HZ       LYS 131  20.150 -17.557 -18.188
 1025    H    ASN 132           H        ASN 132  21.342 -12.002 -11.941
 1026    HA   ASN 132           HA       ASN 132  21.761  -9.210 -12.696
 1027   1HB   ASN 132          1HB       ASN 132  20.338 -10.376 -10.293
 1028   2HB   ASN 132          2HB       ASN 132  20.375  -8.674 -10.745
 1029   2HD2  ASN 132          2HD2      ASN 132  19.269  -8.009 -12.623
 1030   1HD2  ASN 132          1HD2      ASN 132  17.976  -8.953 -13.277
 1031    H    LYS 133           H        LYS 133  24.001 -10.969 -12.027
 1032    HA   LYS 133           HA       LYS 133  26.008 -10.743 -10.968
 1033   1HB   LYS 133          1HB       LYS 133  24.975  -8.185 -10.898
 1034   2HB   LYS 133          2HB       LYS 133  25.317  -8.513  -9.206
 1035   1HG   LYS 133          1HG       LYS 133  27.627  -9.080  -9.787
 1036   2HG   LYS 133          2HG       LYS 133  27.205  -7.432 -10.256
 1037   1HD   LYS 133          1HD       LYS 133  26.551  -8.889 -12.493
 1038   2HD   LYS 133          2HD       LYS 133  28.033  -7.959 -12.264
 1039   1HE   LYS 133          1HE       LYS 133  28.515 -10.376 -10.979
 1040   2HE   LYS 133          2HE       LYS 133  27.651 -10.824 -12.448
 1041   1HZ   LYS 133          1HZ       LYS 133  30.081  -9.120 -12.348
 1042   2HZ   LYS 133          2HZ       LYS 133  30.053 -10.754 -12.781
 1043   3HZ   LYS 133          3HZ       LYS 133  29.267  -9.608 -13.747
 1044    H    GLN 134           H        GLN 134  23.667 -12.192  -9.875
 1045    HA   GLN 134           HA       GLN 134  22.998 -13.302  -7.997
 1046   1HB   GLN 134          1HB       GLN 134  25.614 -13.804  -8.406
 1047   2HB   GLN 134          2HB       GLN 134  25.697 -13.119  -6.788
 1048   1HG   GLN 134          1HG       GLN 134  23.569 -14.949  -6.763
 1049   2HG   GLN 134          2HG       GLN 134  24.898 -15.736  -7.611
 1050   2HE2  GLN 134          2HE2      GLN 134  26.253 -16.806  -6.376
 1051   1HE2  GLN 134          1HE2      GLN 134  26.578 -16.497  -4.707
 1052    H    LYS 135           H        LYS 135  23.809 -13.260  -5.361
 1053    HA   LYS 135           HA       LYS 135  23.624 -12.122  -3.394
 1054   1HB   LYS 135          1HB       LYS 135  25.216 -10.515  -4.755
 1055   2HB   LYS 135          2HB       LYS 135  23.799  -9.472  -4.765
 1056   1HG   LYS 135          1HG       LYS 135  25.375  -8.993  -2.924
 1057   2HG   LYS 135          2HG       LYS 135  23.752  -9.410  -2.370
 1058   1HD   LYS 135          1HD       LYS 135  25.426 -11.758  -2.622
 1059   2HD   LYS 135          2HD       LYS 135  26.148 -10.561  -1.545
 1060   1HE   LYS 135          1HE       LYS 135  23.258 -11.281  -1.277
 1061   2HE   LYS 135          2HE       LYS 135  24.498 -12.327  -0.587
 1062   1HZ   LYS 135          1HZ       LYS 135  24.664  -9.470   0.002
 1063   2HZ   LYS 135          2HZ       LYS 135  23.435 -10.347   0.763
 1064   3HZ   LYS 135          3HZ       LYS 135  25.052 -10.799   0.974
 1065    HA   PRO 136           HA       PRO 136  19.116 -11.734  -4.375
 1066   1HB   PRO 136          1HB       PRO 136  18.137 -12.973  -2.689
 1067   2HB   PRO 136          2HB       PRO 136  19.216 -12.327  -1.447
 1068   1HG   PRO 136          1HG       PRO 136  20.158 -14.435  -1.766
 1069   2HG   PRO 136          2HG       PRO 136  19.727 -14.463  -3.485
 1070   1HD   PRO 136          1HD       PRO 136  22.023 -13.137  -2.128
 1071   2HD   PRO 136          2HD       PRO 136  21.928 -13.856  -3.749
 1072    H    ILE 137           H        ILE 137  17.442 -10.382  -3.281
 1073    HA   ILE 137           HA       ILE 137  18.643  -7.856  -2.443
 1074    HB   ILE 137           HB       ILE 137  15.781  -8.465  -3.181
 1075   1HG1  ILE 137          1HG1      ILE 137  18.145  -7.438  -4.742
 1076   2HG1  ILE 137          2HG1      ILE 137  17.054  -8.758  -5.148
 1077   1HG2  ILE 137          1HG2      ILE 137  17.197  -5.840  -2.721
 1078   2HG2  ILE 137          2HG2      ILE 137  15.548  -6.019  -3.320
 1079   3HG2  ILE 137          3HG2      ILE 137  15.957  -6.556  -1.690
 1080   1HD1  ILE 137          1HD1      ILE 137  16.330  -5.839  -5.132
 1081   2HD1  ILE 137          2HD1      ILE 137  16.711  -6.800  -6.562
 1082   3HD1  ILE 137          3HD1      ILE 137  15.279  -7.174  -5.603
 1083    H    THR 138           H        THR 138  18.531  -7.078  -0.430
 1084    HA   THR 138           HA       THR 138  16.878  -8.542   1.518
 1085    HB   THR 138           HB       THR 138  18.480  -8.048   3.189
 1086    HG1  THR 138           HG1      THR 138  19.601  -6.291   3.141
 1087   1HG2  THR 138          1HG2      THR 138  19.661  -8.924   0.621
 1088   2HG2  THR 138          2HG2      THR 138  20.755  -8.507   1.939
 1089   3HG2  THR 138          3HG2      THR 138  19.542  -9.766   2.166
 1090    HA   PRO 139           HA       PRO 139  14.457  -5.078   2.738
 1091   1HB   PRO 139          1HB       PRO 139  13.980  -5.214   4.978
 1092   2HB   PRO 139          2HB       PRO 139  15.680  -5.111   5.449
 1093   1HG   PRO 139          1HG       PRO 139  15.278  -7.375   5.824
 1094   2HG   PRO 139          2HG       PRO 139  14.117  -7.480   4.485
 1095   1HD   PRO 139          1HD       PRO 139  15.963  -8.399   3.433
 1096   2HD   PRO 139          2HD       PRO 139  17.107  -7.449   4.406
 1097    H    GLU 140           H        GLU 140  17.880  -4.943   3.221
 1098    HA   GLU 140           HA       GLU 140  17.942  -2.126   3.852
 1099   1HB   GLU 140          1HB       GLU 140  20.288  -2.352   4.006
 1100   2HB   GLU 140          2HB       GLU 140  20.301  -3.780   2.980
 1101   1HG   GLU 140          1HG       GLU 140  19.473  -3.532   5.845
 1102   2HG   GLU 140          2HG       GLU 140  18.940  -4.888   4.852
 1103    H    THR 141           H        THR 141  18.318  -4.151   1.019
 1104    HA   THR 141           HA       THR 141  19.531  -2.355  -0.725
 1105    HB   THR 141           HB       THR 141  17.412  -4.392  -1.431
 1106    HG1  THR 141           HG1      THR 141  20.211  -4.778  -1.383
 1107   1HG2  THR 141          1HG2      THR 141  18.228  -2.728  -3.208
 1108   2HG2  THR 141          2HG2      THR 141  19.742  -3.629  -3.138
 1109   3HG2  THR 141          3HG2      THR 141  18.249  -4.451  -3.588
 1110    H    ALA 142           H        ALA 142  16.034  -3.062  -0.565
 1111    HA   ALA 142           HA       ALA 142  15.105  -1.093  -2.225
 1112   1HB   ALA 142          1HB       ALA 142  13.667  -2.807  -1.281
 1113   2HB   ALA 142          2HB       ALA 142  13.808  -2.072   0.315
 1114   3HB   ALA 142          3HB       ALA 142  12.990  -1.206  -0.986
 1115    H    GLU 143           H        GLU 143  15.625  -0.797   1.287
 1116    HA   GLU 143           HA       GLU 143  14.827   1.847   1.588
 1117   1HB   GLU 143          1HB       GLU 143  15.278   0.395   3.491
 1118   2HB   GLU 143          2HB       GLU 143  16.985   0.335   3.072
 1119   1HG   GLU 143          1HG       GLU 143  16.567   3.014   3.286
 1120   2HG   GLU 143          2HG       GLU 143  15.467   2.378   4.507
 1121    H    LYS 144           H        LYS 144  17.948   0.518   0.608
 1122    HA   LYS 144           HA       LYS 144  19.506   2.806   0.690
 1123   1HB   LYS 144          1HB       LYS 144  19.814   0.211  -0.243
 1124   2HB   LYS 144          2HB       LYS 144  20.028   1.197  -1.683
 1125   1HG   LYS 144          1HG       LYS 144  21.473   2.129   0.700
 1126   2HG   LYS 144          2HG       LYS 144  22.002   0.577   0.045
 1127   1HD   LYS 144          1HD       LYS 144  22.196   1.650  -2.188
 1128   2HD   LYS 144          2HD       LYS 144  21.808   3.199  -1.435
 1129   1HE   LYS 144          1HE       LYS 144  23.801   3.228  -0.205
 1130   2HE   LYS 144          2HE       LYS 144  24.084   1.506  -0.457
 1131   1HZ   LYS 144          1HZ       LYS 144  24.049   3.384  -2.734
 1132   2HZ   LYS 144          2HZ       LYS 144  25.450   3.171  -1.809
 1133   3HZ   LYS 144          3HZ       LYS 144  24.771   1.857  -2.629
 1134    H    LEU 145           H        LEU 145  17.655   1.561  -2.094
 1135    HA   LEU 145           HA       LEU 145  18.166   3.642  -3.856
 1136   1HB   LEU 145          1HB       LEU 145  16.962   1.430  -4.280
 1137   2HB   LEU 145          2HB       LEU 145  15.516   2.226  -3.692
 1138    HG   LEU 145           HG       LEU 145  16.507   3.971  -5.619
 1139   1HD1  LEU 145          1HD1      LEU 145  17.334   1.234  -6.198
 1140   2HD1  LEU 145          2HD1      LEU 145  16.375   1.972  -7.481
 1141   3HD1  LEU 145          3HD1      LEU 145  17.853   2.756  -6.922
 1142   1HD2  LEU 145          1HD2      LEU 145  14.272   2.016  -5.420
 1143   2HD2  LEU 145          2HD2      LEU 145  14.229   3.775  -5.538
 1144   3HD2  LEU 145          3HD2      LEU 145  14.574   2.802  -6.968
 1145    H    ALA 146           H        ALA 146  15.776   3.400  -1.284
 1146    HA   ALA 146           HA       ALA 146  14.207   5.622  -1.896
 1147   1HB   ALA 146          1HB       ALA 146  14.821   5.008   0.954
 1148   2HB   ALA 146          2HB       ALA 146  14.002   3.790  -0.025
 1149   3HB   ALA 146          3HB       ALA 146  13.278   5.383   0.187
 1150    H    ARG 147           H        ARG 147  17.152   5.405   0.080
 1151    HA   ARG 147           HA       ARG 147  17.282   8.073   0.887
 1152   1HB   ARG 147          1HB       ARG 147  18.705   6.386   1.886
 1153   2HB   ARG 147          2HB       ARG 147  19.506   6.098   0.348
 1154   1HG   ARG 147          1HG       ARG 147  21.063   7.481   1.161
 1155   2HG   ARG 147          2HG       ARG 147  19.945   8.754   0.665
 1156   1HD   ARG 147          1HD       ARG 147  18.958   8.733   2.921
 1157   2HD   ARG 147          2HD       ARG 147  20.126   7.503   3.405
 1158    HE   ARG 147           HE       ARG 147  21.633   9.578   2.441
 1159   1HH1  ARG 147          1HH1      ARG 147  19.240   9.183   4.940
 1160   2HH1  ARG 147          2HH1      ARG 147  19.900  10.425   5.950
 1161   1HH2  ARG 147          1HH2      ARG 147  22.511  11.216   3.762
 1162   2HH2  ARG 147          2HH2      ARG 147  21.760  11.581   5.279
 1163    H    ASP 148           H        ASP 148  18.597   6.487  -1.998
 1164    HA   ASP 148           HA       ASP 148  19.997   8.624  -3.081
 1165   1HB   ASP 148          1HB       ASP 148  19.325   6.048  -3.892
 1166   2HB   ASP 148          2HB       ASP 148  18.612   7.085  -5.125
 1167    H    LEU 149           H        LEU 149  16.595   8.162  -2.783
 1168    HA   LEU 149           HA       LEU 149  16.139  10.546  -4.452
 1169   1HB   LEU 149          1HB       LEU 149  13.803   9.616  -4.758
 1170   2HB   LEU 149          2HB       LEU 149  15.095   8.784  -5.603
 1171    HG   LEU 149           HG       LEU 149  15.093   7.192  -3.547
 1172   1HD1  LEU 149          1HD1      LEU 149  12.346   8.418  -3.344
 1173   2HD1  LEU 149          2HD1      LEU 149  12.885   6.963  -2.506
 1174   3HD1  LEU 149          3HD1      LEU 149  13.630   8.519  -2.138
 1175   1HD2  LEU 149          1HD2      LEU 149  14.299   6.802  -5.959
 1176   2HD2  LEU 149          2HD2      LEU 149  13.705   5.718  -4.701
 1177   3HD2  LEU 149          3HD2      LEU 149  12.674   7.013  -5.309
 1178    H    LYS 150           H        LYS 150  16.651  10.131  -1.487
 1179    HA   LYS 150           HA       LYS 150  15.933  10.971   0.499
 1180   1HB   LYS 150          1HB       LYS 150  15.992  13.091  -0.613
 1181   2HB   LYS 150          2HB       LYS 150  14.451  12.785  -1.403
 1182   1HG   LYS 150          1HG       LYS 150  13.296  12.922   0.716
 1183   2HG   LYS 150          2HG       LYS 150  14.830  13.119   1.566
 1184   1HD   LYS 150          1HD       LYS 150  15.222  15.213   0.345
 1185   2HD   LYS 150          2HD       LYS 150  13.669  15.019  -0.472
 1186   1HE   LYS 150          1HE       LYS 150  13.760  14.979   2.508
 1187   2HE   LYS 150          2HE       LYS 150  13.892  16.524   1.670
 1188   1HZ   LYS 150          1HZ       LYS 150  11.802  15.354   0.429
 1189   2HZ   LYS 150          2HZ       LYS 150  11.601  14.817   2.021
 1190   3HZ   LYS 150          3HZ       LYS 150  11.675  16.474   1.688
 1191    H    ALA 151           H        ALA 151  12.873  11.689  -1.100
 1192    HA   ALA 151           HA       ALA 151  10.746  10.986  -0.708
 1193   1HB   ALA 151          1HB       ALA 151  10.972   8.911  -1.573
 1194   2HB   ALA 151          2HB       ALA 151  12.370   8.527  -0.569
 1195   3HB   ALA 151          3HB       ALA 151  10.744   8.427   0.108
 1196    H    VAL 152           H        VAL 152   9.305   9.876   1.047
 1197    HA   VAL 152           HA       VAL 152   9.606  11.310   3.428
 1198    HB   VAL 152           HB       VAL 152   7.954   8.819   2.972
 1199   1HG1  VAL 152          1HG1      VAL 152   7.757  10.957   5.091
 1200   2HG1  VAL 152          2HG1      VAL 152   6.586   9.663   4.836
 1201   3HG1  VAL 152          3HG1      VAL 152   8.232   9.276   5.337
 1202   1HG2  VAL 152          1HG2      VAL 152   7.739  11.298   1.741
 1203   2HG2  VAL 152          2HG2      VAL 152   6.496  10.050   1.825
 1204   3HG2  VAL 152          3HG2      VAL 152   6.534  11.340   3.028
 1205    H    LYS 153           H        LYS 153  11.065   8.381   2.430
 1206    HA   LYS 153           HA       LYS 153  12.704   7.153   3.428
 1207   1HB   LYS 153          1HB       LYS 153  13.831   7.966   5.219
 1208   2HB   LYS 153          2HB       LYS 153  12.858   9.394   4.916
 1209   1HG   LYS 153          1HG       LYS 153  12.449   9.220   7.123
 1210   2HG   LYS 153          2HG       LYS 153  11.213   8.081   6.586
 1211   1HD   LYS 153          1HD       LYS 153  12.696   6.218   6.986
 1212   2HD   LYS 153          2HD       LYS 153  14.019   7.315   7.385
 1213   1HE   LYS 153          1HE       LYS 153  13.064   7.932   9.411
 1214   2HE   LYS 153          2HE       LYS 153  11.452   7.418   8.918
 1215   1HZ   LYS 153          1HZ       LYS 153  13.646   5.469   9.250
 1216   2HZ   LYS 153          2HZ       LYS 153  12.711   5.966  10.567
 1217   3HZ   LYS 153          3HZ       LYS 153  11.978   5.192   9.254
 1218    H    TYR 154           H        TYR 154  12.595   5.110   4.172
 1219    HA   TYR 154           HA       TYR 154  10.560   4.338   6.090
 1220   1HB   TYR 154          1HB       TYR 154   9.754   2.518   4.477
 1221   2HB   TYR 154          2HB       TYR 154   9.194   4.160   4.176
 1222    HD1  TYR 154           HD1      TYR 154  10.118   5.472   2.288
 1223    HD2  TYR 154           HD2      TYR 154  11.208   1.380   2.924
 1224    HE1  TYR 154           HE1      TYR 154  11.005   5.358  -0.019
 1225    HE2  TYR 154           HE2      TYR 154  12.102   1.254   0.618
 1226    HH   TYR 154           HH       TYR 154  12.109   2.318  -1.423
 1227    H    VAL 155           H        VAL 155  10.821   2.193   6.883
 1228    HA   VAL 155           HA       VAL 155  13.074   0.611   6.009
 1229    HB   VAL 155           HB       VAL 155  14.181   0.560   8.200
 1230   1HG1  VAL 155          1HG1      VAL 155  15.022   2.082   6.493
 1231   2HG1  VAL 155          2HG1      VAL 155  13.928   3.343   7.062
 1232   3HG1  VAL 155          3HG1      VAL 155  15.232   2.770   8.104
 1233   1HG2  VAL 155          1HG2      VAL 155  11.823   1.989   9.004
 1234   2HG2  VAL 155          2HG2      VAL 155  13.075   1.248  10.001
 1235   3HG2  VAL 155          3HG2      VAL 155  13.267   2.907   9.432
 1236    H    GLU 156           H        GLU 156  12.449  -1.446   6.134
 1237    HA   GLU 156           HA       GLU 156  11.198  -2.580   8.412
 1238   1HB   GLU 156          1HB       GLU 156   9.108  -3.266   6.925
 1239   2HB   GLU 156          2HB       GLU 156   9.111  -1.799   7.892
 1240   1HG   GLU 156          1HG       GLU 156   9.955  -0.626   5.788
 1241   2HG   GLU 156          2HG       GLU 156   9.473  -2.089   4.933
 1242    H    CYS 157           H        CYS 157  10.149  -4.806   7.657
 1243    HA   CYS 157           HA       CYS 157  11.944  -6.018   5.673
 1244   1HB   CYS 157          1HB       CYS 157  12.472  -7.827   7.054
 1245   2HB   CYS 157          2HB       CYS 157  12.537  -6.457   8.153
 1246    HG   CYS 157           HG       CYS 157   9.833  -7.624   8.413
 1247    H    SER 158           H        SER 158  10.974  -8.563   5.660
 1248    HA   SER 158           HA       SER 158   8.399  -8.148   4.405
 1249   1HB   SER 158          1HB       SER 158   9.623  -9.572   3.074
 1250   2HB   SER 158          2HB       SER 158  10.422 -10.341   4.445
 1251    HG   SER 158           HG       SER 158   9.020 -11.866   4.049
 1252    H    ALA 159           H        ALA 159   6.808 -10.047   4.754
 1253    HA   ALA 159           HA       ALA 159   5.395  -9.808   6.973
 1254   1HB   ALA 159          1HB       ALA 159   5.735 -12.009   5.075
 1255   2HB   ALA 159          2HB       ALA 159   5.016 -12.464   6.619
 1256   3HB   ALA 159          3HB       ALA 159   4.270 -11.205   5.637
 1257    H    LEU 160           H        LEU 160   7.044 -12.916   6.882
 1258    HA   LEU 160           HA       LEU 160   7.164 -13.253   9.634
 1259   1HB   LEU 160          1HB       LEU 160   9.323 -14.402   7.912
 1260   2HB   LEU 160          2HB       LEU 160   8.481 -15.131   9.262
 1261    HG   LEU 160           HG       LEU 160   7.580 -16.347   7.561
 1262   1HD1  LEU 160          1HD1      LEU 160   5.862 -14.493   8.600
 1263   2HD1  LEU 160          2HD1      LEU 160   5.632 -14.288   6.864
 1264   3HD1  LEU 160          3HD1      LEU 160   5.400 -15.871   7.603
 1265   1HD2  LEU 160          1HD2      LEU 160   8.381 -14.046   5.922
 1266   2HD2  LEU 160          2HD2      LEU 160   8.479 -15.775   5.588
 1267   3HD2  LEU 160          3HD2      LEU 160   6.957 -14.915   5.349
 1268    H    THR 161           H        THR 161   9.656 -13.814  10.479
 1269    HA   THR 161           HA       THR 161  11.542 -12.938  11.380
 1270    HB   THR 161           HB       THR 161  12.973 -11.658  10.037
 1271    HG1  THR 161           HG1      THR 161  12.297  -9.969   9.032
 1272   1HG2  THR 161          1HG2      THR 161  11.897 -13.829   8.931
 1273   2HG2  THR 161          2HG2      THR 161  11.403 -12.627   7.738
 1274   3HG2  THR 161          3HG2      THR 161  13.112 -12.837   8.124
 1275    H    GLN 162           H        GLN 162   9.993 -10.033   9.977
 1276    HA   GLN 162           HA       GLN 162   9.427  -8.034  10.913
 1277   1HB   GLN 162          1HB       GLN 162   8.181 -10.047  12.394
 1278   2HB   GLN 162          2HB       GLN 162   8.866  -8.966  13.601
 1279   1HG   GLN 162          1HG       GLN 162   7.763  -7.120  12.087
 1280   2HG   GLN 162          2HG       GLN 162   6.837  -7.989  13.309
 1281   2HE2  GLN 162          2HE2      GLN 162   7.581  -7.821   9.883
 1282   1HE2  GLN 162          1HE2      GLN 162   6.132  -8.589   9.339
 1283    H    LYS 163           H        LYS 163  11.382  -6.966  10.964
 1284    HA   LYS 163           HA       LYS 163  13.003  -7.250  13.395
 1285   1HB   LYS 163          1HB       LYS 163  13.638  -6.263  10.626
 1286   2HB   LYS 163          2HB       LYS 163  14.688  -5.904  11.988
 1287   1HG   LYS 163          1HG       LYS 163  15.517  -7.987  12.064
 1288   2HG   LYS 163          2HG       LYS 163  13.958  -8.732  11.706
 1289   1HD   LYS 163          1HD       LYS 163  14.271  -7.911   9.327
 1290   2HD   LYS 163          2HD       LYS 163  15.937  -7.540   9.778
 1291   1HE   LYS 163          1HE       LYS 163  16.270  -9.888  10.417
 1292   2HE   LYS 163          2HE       LYS 163  14.615 -10.248   9.926
 1293   1HZ   LYS 163          1HZ       LYS 163  16.253  -8.942   7.922
 1294   2HZ   LYS 163          2HZ       LYS 163  16.730 -10.514   8.326
 1295   3HZ   LYS 163          3HZ       LYS 163  15.162 -10.224   7.762
 1296    H    GLY 164           H        GLY 164  12.295  -4.590  11.126
 1297   1HA   GLY 164          1HA       GLY 164  11.783  -2.882  13.483
 1298   2HA   GLY 164          2HA       GLY 164  12.725  -2.319  12.112
 1299    H    LEU 165           H        LEU 165   9.512  -3.447  13.068
 1300    HA   LEU 165           HA       LEU 165   8.344  -2.216  10.693
 1301   1HB   LEU 165          1HB       LEU 165   7.666  -4.415  12.379
 1302   2HB   LEU 165          2HB       LEU 165   6.356  -3.252  12.449
 1303    HG   LEU 165           HG       LEU 165   5.931  -3.422  10.131
 1304   1HD1  LEU 165          1HD1      LEU 165   8.643  -4.676  10.000
 1305   2HD1  LEU 165          2HD1      LEU 165   7.451  -4.974   8.735
 1306   3HD1  LEU 165          3HD1      LEU 165   7.988  -3.328   9.071
 1307   1HD2  LEU 165          1HD2      LEU 165   6.291  -5.924  11.642
 1308   2HD2  LEU 165          2HD2      LEU 165   4.863  -5.278  10.833
 1309   3HD2  LEU 165          3HD2      LEU 165   6.107  -6.105   9.898
 1310    H    LYS 166           H        LYS 166   8.645  -1.741  14.126
 1311    HA   LYS 166           HA       LYS 166   6.569   0.015  14.646
 1312   1HB   LYS 166          1HB       LYS 166   9.312  -0.324  15.800
 1313   2HB   LYS 166          2HB       LYS 166   8.305   1.017  16.331
 1314   1HG   LYS 166          1HG       LYS 166   7.734  -1.923  16.577
 1315   2HG   LYS 166          2HG       LYS 166   7.997  -0.754  17.873
 1316   1HD   LYS 166          1HD       LYS 166   5.905   0.353  16.490
 1317   2HD   LYS 166          2HD       LYS 166   5.573  -1.376  16.361
 1318   1HE   LYS 166          1HE       LYS 166   4.505  -0.402  18.335
 1319   2HE   LYS 166          2HE       LYS 166   5.721  -1.597  18.782
 1320   1HZ   LYS 166          1HZ       LYS 166   6.788   1.055  18.606
 1321   2HZ   LYS 166          2HZ       LYS 166   5.546   0.938  19.748
 1322   3HZ   LYS 166          3HZ       LYS 166   6.900  -0.071  19.864
 1323    H    ASN 167           H        ASN 167   9.931   0.945  13.860
 1324    HA   ASN 167           HA       ASN 167   9.686   3.644  13.681
 1325   1HB   ASN 167          1HB       ASN 167  11.296   1.707  12.044
 1326   2HB   ASN 167          2HB       ASN 167  11.379   3.435  11.717
 1327   2HD2  ASN 167          2HD2      ASN 167  13.288   1.386  12.849
 1328   1HD2  ASN 167          1HD2      ASN 167  13.889   2.122  14.291
 1329    H    VAL 168           H        VAL 168   8.618   1.284  11.307
 1330    HA   VAL 168           HA       VAL 168   8.014   3.010   9.190
 1331    HB   VAL 168           HB       VAL 168   6.475   0.524   9.929
 1332   1HG1  VAL 168          1HG1      VAL 168   6.745   2.177   7.457
 1333   2HG1  VAL 168          2HG1      VAL 168   6.432   0.447   7.319
 1334   3HG1  VAL 168          3HG1      VAL 168   5.300   1.481   8.191
 1335   1HG2  VAL 168          1HG2      VAL 168   9.177   0.623   9.565
 1336   2HG2  VAL 168          2HG2      VAL 168   8.164  -0.791   9.277
 1337   3HG2  VAL 168          3HG2      VAL 168   8.598   0.270   7.938
 1338    H    PHE 169           H        PHE 169   5.720   1.593  11.534
 1339    HA   PHE 169           HA       PHE 169   3.510   3.115  10.864
 1340   1HB   PHE 169          1HB       PHE 169   4.362   1.907  13.493
 1341   2HB   PHE 169          2HB       PHE 169   2.826   2.747  13.309
 1342    HD1  PHE 169           HD1      PHE 169   4.809  -0.175  12.208
 1343    HD2  PHE 169           HD2      PHE 169   0.969   1.723  12.219
 1344    HE1  PHE 169           HE1      PHE 169   3.783  -2.259  11.352
 1345    HE2  PHE 169           HE2      PHE 169  -0.066  -0.358  11.362
 1346    HZ   PHE 169           HZ       PHE 169   1.343  -2.351  10.925
 1347    H    ASP 170           H        ASP 170   6.319   3.978  12.719
 1348    HA   ASP 170           HA       ASP 170   5.318   6.255  14.032
 1349   1HB   ASP 170          1HB       ASP 170   7.931   5.058  13.517
 1350   2HB   ASP 170          2HB       ASP 170   7.987   6.818  13.545
 1351    H    GLU 171           H        GLU 171   6.820   5.840  10.848
 1352    HA   GLU 171           HA       GLU 171   6.549   8.677  10.276
 1353   1HB   GLU 171          1HB       GLU 171   8.081   6.457   9.208
 1354   2HB   GLU 171          2HB       GLU 171   7.293   7.366   7.926
 1355   1HG   GLU 171          1HG       GLU 171   8.891   8.725  10.064
 1356   2HG   GLU 171          2HG       GLU 171   9.644   8.062   8.615
 1357    H    ALA 172           H        ALA 172   5.247   5.596   9.089
 1358    HA   ALA 172           HA       ALA 172   3.618   6.584   7.061
 1359   1HB   ALA 172          1HB       ALA 172   2.186   4.457   7.985
 1360   2HB   ALA 172          2HB       ALA 172   3.560   4.351   6.886
 1361   3HB   ALA 172          3HB       ALA 172   3.795   4.111   8.617
 1362    H    ILE 173           H        ILE 173   3.051   6.359  10.528
 1363    HA   ILE 173           HA       ILE 173   0.312   7.277  10.273
 1364    HB   ILE 173           HB       ILE 173   1.971   6.787  12.751
 1365   1HG1  ILE 173          1HG1      ILE 173   1.577   4.752  11.421
 1366   2HG1  ILE 173          2HG1      ILE 173   0.693   4.707  12.943
 1367   1HG2  ILE 173          1HG2      ILE 173   0.086   8.399  13.024
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.016   7.115  12.530
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.061   6.939  14.002
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.899   5.853  10.825
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.323   4.236  10.418
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.248   4.498  11.898
 1373    H    LEU 174           H        LEU 174   3.299   8.483  11.808
 1374    HA   LEU 174           HA       LEU 174   2.347  10.957  12.626
 1375   1HB   LEU 174          1HB       LEU 174   4.528  10.007  13.271
 1376   2HB   LEU 174          2HB       LEU 174   5.123  10.291  11.647
 1377    HG   LEU 174           HG       LEU 174   5.816  11.969  13.415
 1378   1HD1  LEU 174          1HD1      LEU 174   5.325  12.243  10.731
 1379   2HD1  LEU 174          2HD1      LEU 174   4.455  13.609  11.429
 1380   3HD1  LEU 174          3HD1      LEU 174   6.178  13.406  11.747
 1381   1HD2  LEU 174          1HD2      LEU 174   3.167  11.998  14.051
 1382   2HD2  LEU 174          2HD2      LEU 174   4.326  13.252  14.493
 1383   3HD2  LEU 174          3HD2      LEU 174   3.315  13.451  13.062
 1384    H    ALA 175           H        ALA 175   3.637   9.962   9.496
 1385    HA   ALA 175           HA       ALA 175   3.897  12.424   8.258
 1386   1HB   ALA 175          1HB       ALA 175   3.311   9.674   7.267
 1387   2HB   ALA 175          2HB       ALA 175   4.720  10.697   6.988
 1388   3HB   ALA 175          3HB       ALA 175   3.206  11.032   6.148
 1389    H    ALA 176           H        ALA 176   1.014  10.352   8.452
 1390    HA   ALA 176           HA       ALA 176  -0.627  12.300   7.098
 1391   1HB   ALA 176          1HB       ALA 176  -0.991   9.863   6.857
 1392   2HB   ALA 176          2HB       ALA 176  -2.430  10.731   7.394
 1393   3HB   ALA 176          3HB       ALA 176  -1.480   9.799   8.550
 1394    H    LEU 177           H        LEU 177   0.192  11.490  10.365
 1395    HA   LEU 177           HA       LEU 177  -1.961  12.417  11.810
 1396   1HB   LEU 177          1HB       LEU 177   0.162  11.363  12.683
 1397   2HB   LEU 177          2HB       LEU 177   0.913  12.943  12.548
 1398    HG   LEU 177           HG       LEU 177  -1.027  13.745  14.071
 1399   1HD1  LEU 177          1HD1      LEU 177  -2.341  11.679  13.902
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.035  10.794  14.689
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.904  12.050  15.569
 1402   1HD2  LEU 177          1HD2      LEU 177   1.342  13.644  14.711
 1403   2HD2  LEU 177          2HD2      LEU 177   0.276  13.218  16.049
 1404   3HD2  LEU 177          3HD2      LEU 177   1.136  11.954  15.171
 1405    H    GLU 178           H        GLU 178   0.726  14.298  10.461
 1406    HA   GLU 178           HA       GLU 178   0.989  16.521  10.062
 1407   1HB   GLU 178          1HB       GLU 178  -1.369  15.920   8.993
 1408   2HB   GLU 178          2HB       GLU 178  -1.947  17.007  10.249
 1409   1HG   GLU 178          1HG       GLU 178  -1.668  18.391   8.415
 1410   2HG   GLU 178          2HG       GLU 178  -0.200  18.653   9.355
 1411    HA   PRO 179           HA       PRO 179   0.124  17.352  14.622
 1412   1HB   PRO 179          1HB       PRO 179   2.733  17.527  15.375
 1413   2HB   PRO 179          2HB       PRO 179   1.824  16.012  15.387
 1414   1HG   PRO 179          1HG       PRO 179   3.592  15.414  14.001
 1415   2HG   PRO 179          2HG       PRO 179   3.744  17.052  13.338
 1416   1HD   PRO 179          1HD       PRO 179   2.579  16.094  11.592
 1417   2HD   PRO 179          2HD       PRO 179   1.798  14.895  12.644
 1418    HA   PRO 180           HA       PRO 180   0.716  21.693  14.018
 1419   1HB   PRO 180          1HB       PRO 180   0.668  22.571  16.580
 1420   2HB   PRO 180          2HB       PRO 180  -0.778  21.991  15.743
 1421   1HG   PRO 180          1HG       PRO 180   0.991  20.553  17.684
 1422   2HG   PRO 180          2HG       PRO 180  -0.780  20.580  17.593
 1423   1HD   PRO 180          1HD       PRO 180   0.706  18.529  16.625
 1424   2HD   PRO 180          2HD       PRO 180  -0.841  19.015  15.904
 1425    H    GLU 181           H        GLU 181   2.262  23.336  14.146
 1426    HA   GLU 181           HA       GLU 181   4.944  22.508  14.426
 1427   1HB   GLU 181          1HB       GLU 181   3.566  25.109  13.937
 1428   2HB   GLU 181          2HB       GLU 181   5.262  25.139  14.401
 1429   1HG   GLU 181          1HG       GLU 181   5.936  24.474  12.389
 1430   2HG   GLU 181          2HG       GLU 181   4.706  23.214  12.297
 1431    HA   PRO 182           HA       PRO 182   5.870  23.216  18.671
 1432   1HB   PRO 182          1HB       PRO 182   8.360  24.287  18.580
 1433   2HB   PRO 182          2HB       PRO 182   8.035  22.588  18.218
 1434   1HG   PRO 182          1HG       PRO 182   8.441  24.882  16.338
 1435   2HG   PRO 182          2HG       PRO 182   9.085  23.232  16.246
 1436   1HD   PRO 182          1HD       PRO 182   6.942  24.043  14.802
 1437   2HD   PRO 182          2HD       PRO 182   7.122  22.378  15.391
 1438    H    LYS 183           H        LYS 183   5.481  24.722  20.197
 1439    HA   LYS 183           HA       LYS 183   4.536  27.258  19.558
 1440   1HB   LYS 183          1HB       LYS 183   4.889  27.727  22.042
 1441   2HB   LYS 183          2HB       LYS 183   3.863  26.360  21.628
 1442   1HG   LYS 183          1HG       LYS 183   5.515  24.801  22.219
 1443   2HG   LYS 183          2HG       LYS 183   6.782  26.030  22.239
 1444   1HD   LYS 183          1HD       LYS 183   6.239  26.744  24.318
 1445   2HD   LYS 183          2HD       LYS 183   4.512  26.473  24.074
 1446   1HE   LYS 183          1HE       LYS 183   4.599  24.354  24.853
 1447   2HE   LYS 183          2HE       LYS 183   6.194  24.055  24.165
 1448   1HZ   LYS 183          1HZ       LYS 183   5.685  25.687  26.592
 1449   2HZ   LYS 183          2HZ       LYS 183   6.188  24.072  26.607
 1450   3HZ   LYS 183          3HZ       LYS 183   7.197  25.268  25.962
 1451    H    LYS 184           H        LYS 184   5.404  29.363  20.223
 1452    HA   LYS 184           HA       LYS 184   8.275  29.517  19.632
 1453   1HB   LYS 184          1HB       LYS 184   6.233  30.828  18.438
 1454   2HB   LYS 184          2HB       LYS 184   6.651  31.991  19.689
 1455   1HG   LYS 184          1HG       LYS 184   8.701  30.826  17.832
 1456   2HG   LYS 184          2HG       LYS 184   7.773  32.274  17.439
 1457   1HD   LYS 184          1HD       LYS 184   8.670  32.792  19.986
 1458   2HD   LYS 184          2HD       LYS 184  10.026  31.927  19.261
 1459   1HE   LYS 184          1HE       LYS 184  10.070  33.493  17.411
 1460   2HE   LYS 184          2HE       LYS 184   8.655  34.325  18.052
 1461   1HZ   LYS 184          1HZ       LYS 184  10.184  34.557  20.140
 1462   2HZ   LYS 184          2HZ       LYS 184  11.425  34.366  19.005
 1463   3HZ   LYS 184          3HZ       LYS 184  10.322  35.639  18.847
 1464    H1   GLY  73           H1       GLY  73   3.913   6.038  25.679
 1465    H2   GLY  73           H2       GLY  73   3.253   4.616  26.313
 1466    H3   GLY  73           H3       GLY  73   4.913   4.713  26.005
 1467   1HA   GLY  73          1HA       GLY  73   4.647   4.002  23.943
 1468   2HA   GLY  73          2HA       GLY  73   2.945   3.764  24.311
 1469    H    SER  74           H        SER  74   5.290   5.771  22.747
 1470    HA   SER  74           HA       SER  74   3.697   8.005  22.159
 1471   1HB   SER  74          1HB       SER  74   5.359   7.882  20.007
 1472   2HB   SER  74          2HB       SER  74   5.827   8.528  21.580
 1473    HG   SER  74           HG       SER  74   6.942   6.543  20.331
 1474    H    ILE  75           H        ILE  75   4.219   4.986  20.382
 1475    HA   ILE  75           HA       ILE  75   1.690   5.424  18.985
 1476    HB   ILE  75           HB       ILE  75   3.390   6.295  17.454
 1477   1HG1  ILE  75          1HG1      ILE  75   2.617   3.658  16.270
 1478   2HG1  ILE  75          2HG1      ILE  75   1.346   4.764  16.782
 1479   1HG2  ILE  75          1HG2      ILE  75   4.708   3.720  18.098
 1480   2HG2  ILE  75          2HG2      ILE  75   4.868   4.325  16.449
 1481   3HG2  ILE  75          3HG2      ILE  75   5.407   5.313  17.806
 1482   1HD1  ILE  75          1HD1      ILE  75   3.554   5.552  14.907
 1483   2HD1  ILE  75          2HD1      ILE  75   2.004   4.902  14.372
 1484   3HD1  ILE  75          3HD1      ILE  75   2.064   6.426  15.259
 1485    H    SER  76           H        SER  76   0.728   3.510  18.169
 1486    HA   SER  76           HA       SER  76   2.000   0.992  18.983
 1487   1HB   SER  76          1HB       SER  76  -0.450   2.169  20.062
 1488   2HB   SER  76          2HB       SER  76  -0.687   0.531  19.453
 1489    HG   SER  76           HG       SER  76   1.457   1.205  21.167
 1490    H    LEU  77           H        LEU  77   1.224  -0.884  17.876
 1491    HA   LEU  77           HA       LEU  77   0.399  -0.284  15.154
 1492   1HB   LEU  77          1HB       LEU  77   1.887  -2.387  16.497
 1493   2HB   LEU  77          2HB       LEU  77   0.692  -3.042  15.394
 1494    HG   LEU  77           HG       LEU  77   1.749  -1.293  13.723
 1495   1HD1  LEU  77          1HD1      LEU  77   3.617  -1.358  15.979
 1496   2HD1  LEU  77          2HD1      LEU  77   4.357  -1.626  14.400
 1497   3HD1  LEU  77          3HD1      LEU  77   3.420  -0.162  14.697
 1498   1HD2  LEU  77          1HD2      LEU  77   2.703  -4.017  14.499
 1499   2HD2  LEU  77          2HD2      LEU  77   1.804  -3.510  13.070
 1500   3HD2  LEU  77          3HD2      LEU  77   3.519  -3.126  13.214
 1501    HA   PRO  78           HA       PRO  78  -3.895  -1.228  15.733
 1502   1HB   PRO  78          1HB       PRO  78  -3.697  -2.403  13.008
 1503   2HB   PRO  78          2HB       PRO  78  -4.804  -1.170  13.622
 1504   1HG   PRO  78          1HG       PRO  78  -2.772  -0.507  12.027
 1505   2HG   PRO  78          2HG       PRO  78  -3.249   0.534  13.382
 1506   1HD   PRO  78          1HD       PRO  78  -1.028   0.252  13.940
 1507   2HD   PRO  78          2HD       PRO  78  -0.929  -1.333  13.148
 1508    H    SER  79           H        SER  79  -2.414  -3.720  13.667
 1509    HA   SER  79           HA       SER  79  -2.269  -5.983  13.859
 1510   1HB   SER  79          1HB       SER  79  -2.125  -5.026  16.571
 1511   2HB   SER  79          2HB       SER  79  -3.010  -6.552  16.523
 1512    HG   SER  79           HG       SER  79  -1.192  -7.527  16.174
 1513    H    ASP  80           H        ASP  80  -4.723  -5.535  16.371
 1514    HA   ASP  80           HA       ASP  80  -6.438  -7.497  15.319
 1515   1HB   ASP  80          1HB       ASP  80  -6.402  -5.703  17.578
 1516   2HB   ASP  80          2HB       ASP  80  -8.012  -5.753  16.867
 1517    H    PHE  81           H        PHE  81  -6.785  -7.031  13.124
 1518    HA   PHE  81           HA       PHE  81  -8.579  -4.749  12.648
 1519   1HB   PHE  81          1HB       PHE  81  -7.627  -4.338  10.563
 1520   2HB   PHE  81          2HB       PHE  81  -6.234  -4.740  11.553
 1521    HD1  PHE  81           HD1      PHE  81  -7.074  -7.859  11.412
 1522    HD2  PHE  81           HD2      PHE  81  -6.305  -4.758   8.554
 1523    HE1  PHE  81           HE1      PHE  81  -6.409  -9.563   9.744
 1524    HE2  PHE  81           HE2      PHE  81  -5.641  -6.459   6.884
 1525    HZ   PHE  81           HZ       PHE  81  -5.695  -8.863   7.477
 1526    H    GLU  82           H        GLU  82  -9.594  -5.304  10.222
 1527    HA   GLU  82           HA       GLU  82 -10.542  -8.040  10.138
 1528   1HB   GLU  82          1HB       GLU  82 -12.040  -6.944  11.781
 1529   2HB   GLU  82          2HB       GLU  82 -12.890  -7.499  10.345
 1530   1HG   GLU  82          1HG       GLU  82 -12.004  -4.664  10.829
 1531   2HG   GLU  82          2HG       GLU  82 -12.960  -5.251   9.469
 1532    H    HIS  83           H        HIS  83 -10.825  -8.652   8.085
 1533    HA   HIS  83           HA       HIS  83 -10.366  -6.833   5.954
 1534   1HB   HIS  83          1HB       HIS  83 -10.286  -9.589   6.260
 1535   2HB   HIS  83          2HB       HIS  83 -11.641  -9.339   5.165
 1536    HD1  HIS  83           HD1      HIS  83  -9.349 -10.749   3.950
 1537    HD2  HIS  83           HD2      HIS  83  -9.536  -6.600   4.078
 1538    HE1  HIS  83           HE1      HIS  83  -7.825  -9.950   2.116
 1539    HE2  HIS  83           HE2      HIS  83  -7.871  -7.437   2.286
 1540    H    THR  84           H        THR  84 -11.964  -5.244   6.227
 1541    HA   THR  84           HA       THR  84 -14.695  -5.616   6.398
 1542    HB   THR  84           HB       THR  84 -14.252  -3.325   4.784
 1543    HG1  THR  84           HG1      THR  84 -12.568  -2.354   5.992
 1544   1HG2  THR  84          1HG2      THR  84 -15.611  -3.835   7.031
 1545   2HG2  THR  84          2HG2      THR  84 -14.205  -3.012   7.711
 1546   3HG2  THR  84          3HG2      THR  84 -15.195  -2.207   6.492
 1547    H    ILE  85           H        ILE  85 -13.383  -4.317   3.355
 1548    HA   ILE  85           HA       ILE  85 -15.118  -6.231   1.931
 1549    HB   ILE  85           HB       ILE  85 -14.430  -3.579   0.735
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.918  -3.120   1.743
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.195  -4.050   3.054
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.748  -5.484   0.468
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.632  -3.927  -0.354
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.460  -5.199  -0.704
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.228  -2.249   2.454
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.701  -1.313   2.202
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.406  -2.092   3.756
 1558    H    HIS  86           H        HIS  86 -14.445  -6.904  -0.158
 1559    HA   HIS  86           HA       HIS  86 -11.604  -6.467  -0.774
 1560   1HB   HIS  86          1HB       HIS  86 -11.651  -8.945  -1.549
 1561   2HB   HIS  86          2HB       HIS  86 -11.495  -8.611   0.172
 1562    HD1  HIS  86           HD1      HIS  86 -14.743  -8.559  -1.767
 1563    HD2  HIS  86           HD2      HIS  86 -12.810 -10.810   1.141
 1564    HE1  HIS  86           HE1      HIS  86 -16.449 -10.221  -0.961
 1565    HE2  HIS  86           HE2      HIS  86 -15.288 -11.501   0.874
 1566    H    VAL  87           H        VAL  87 -11.965  -5.139  -2.505
 1567    HA   VAL  87           HA       VAL  87 -13.948  -5.757  -4.499
 1568    HB   VAL  87           HB       VAL  87 -11.789  -3.641  -4.478
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.552  -4.279  -6.758
 1570   2HG1  VAL  87          2HG1      VAL  87 -14.192  -3.837  -6.287
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.925  -2.610  -6.327
 1572   1HG2  VAL  87          1HG2      VAL  87 -13.458  -3.385  -2.701
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.590  -2.106  -3.907
 1574   3HG2  VAL  87          3HG2      VAL  87 -14.744  -3.438  -3.907
 1575    H    GLY  88           H        GLY  88 -13.690  -7.083  -6.151
 1576   1HA   GLY  88          1HA       GLY  88 -10.957  -7.541  -7.179
 1577   2HA   GLY  88          2HA       GLY  88 -12.109  -8.852  -6.973
 1578    H    PHE  89           H        PHE  89 -11.151  -8.769  -9.393
 1579    HA   PHE  89           HA       PHE  89 -12.566  -6.983 -11.142
 1580   1HB   PHE  89          1HB       PHE  89 -10.304  -7.918 -11.651
 1581   2HB   PHE  89          2HB       PHE  89 -11.050  -9.500 -11.860
 1582    HD1  PHE  89           HD1      PHE  89 -11.598  -5.985 -13.054
 1583    HD2  PHE  89           HD2      PHE  89 -11.457 -10.156 -14.028
 1584    HE1  PHE  89           HE1      PHE  89 -12.068  -5.444 -15.425
 1585    HE2  PHE  89           HE2      PHE  89 -11.926  -9.621 -16.401
 1586    HZ   PHE  89           HZ       PHE  89 -12.233  -7.264 -17.101
 1587    H    ASP  90           H        ASP  90 -14.362  -7.355 -12.345
 1588    HA   ASP  90           HA       ASP  90 -15.597 -10.009 -12.247
 1589   1HB   ASP  90          1HB       ASP  90 -16.463  -8.113 -10.533
 1590   2HB   ASP  90          2HB       ASP  90 -17.456  -7.721 -11.934
 1591    H    ALA  91           H        ALA  91 -15.815 -10.593 -14.295
 1592    HA   ALA  91           HA       ALA  91 -15.956  -8.693 -16.435
 1593   1HB   ALA  91          1HB       ALA  91 -16.570 -11.567 -16.879
 1594   2HB   ALA  91          2HB       ALA  91 -14.948 -11.125 -16.348
 1595   3HB   ALA  91          3HB       ALA  91 -15.600 -10.454 -17.844
 1596    H    VAL  92           H        VAL  92 -18.281 -10.125 -14.409
 1597    HA   VAL  92           HA       VAL  92 -20.492 -10.684 -15.852
 1598    HB   VAL  92           HB       VAL  92 -20.432 -10.678 -13.391
 1599   1HG1  VAL  92          1HG1      VAL  92 -19.303  -8.442 -13.216
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.868  -7.701 -13.554
 1601   3HG1  VAL  92          3HG1      VAL  92 -20.652  -8.685 -12.105
 1602   1HG2  VAL  92          1HG2      VAL  92 -22.684  -9.061 -14.581
 1603   2HG2  VAL  92          2HG2      VAL  92 -22.580 -10.820 -14.514
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.732  -9.889 -13.025
 1605    H    THR  93           H        THR  93 -19.120  -7.505 -15.358
 1606    HA   THR  93           HA       THR  93 -20.920  -6.442 -17.409
 1607    HB   THR  93           HB       THR  93 -21.975  -5.749 -15.375
 1608    HG1  THR  93           HG1      THR  93 -22.123  -3.999 -16.555
 1609   1HG2  THR  93          1HG2      THR  93 -19.530  -5.870 -14.182
 1610   2HG2  THR  93          2HG2      THR  93 -19.803  -4.132 -14.298
 1611   3HG2  THR  93          3HG2      THR  93 -20.980  -5.156 -13.475
 1612    H    GLY  94           H        GLY  94 -17.962  -6.063 -15.523
 1613   1HA   GLY  94          1HA       GLY  94 -15.980  -5.664 -17.030
 1614   2HA   GLY  94          2HA       GLY  94 -16.909  -4.307 -17.648
 1615    H    GLU  95           H        GLU  95 -17.141  -4.990 -14.272
 1616    HA   GLU  95           HA       GLU  95 -15.212  -2.860 -13.665
 1617   1HB   GLU  95          1HB       GLU  95 -17.612  -2.078 -13.596
 1618   2HB   GLU  95          2HB       GLU  95 -16.705  -1.853 -12.107
 1619   1HG   GLU  95          1HG       GLU  95 -18.252  -4.359 -12.371
 1620   2HG   GLU  95          2HG       GLU  95 -17.949  -3.353 -10.954
 1621    H    PHE  96           H        PHE  96 -15.719  -2.963 -10.841
 1622    HA   PHE  96           HA       PHE  96 -14.463  -5.550 -10.264
 1623   1HB   PHE  96          1HB       PHE  96 -14.506  -3.316  -8.277
 1624   2HB   PHE  96          2HB       PHE  96 -13.296  -4.571  -8.521
 1625    HD1  PHE  96           HD1      PHE  96 -11.581  -4.349 -10.242
 1626    HD2  PHE  96           HD2      PHE  96 -14.488  -1.273  -9.575
 1627    HE1  PHE  96           HE1      PHE  96 -10.203  -2.767 -11.559
 1628    HE2  PHE  96           HE2      PHE  96 -13.118   0.315 -10.892
 1629    HZ   PHE  96           HZ       PHE  96 -10.971  -0.432 -11.885
 1630    H    THR  97           H        THR  97 -14.960  -6.488  -8.095
 1631    HA   THR  97           HA       THR  97 -17.856  -6.449  -7.703
 1632    HB   THR  97           HB       THR  97 -17.299  -8.500  -6.251
 1633    HG1  THR  97           HG1      THR  97 -15.308  -9.164  -6.205
 1634   1HG2  THR  97          1HG2      THR  97 -17.712  -8.265  -8.997
 1635   2HG2  THR  97          2HG2      THR  97 -16.373  -9.398  -8.811
 1636   3HG2  THR  97          3HG2      THR  97 -17.908  -9.705  -7.997
 1637    H    GLY  98           H        GLY  98 -18.694  -6.629  -5.469
 1638   1HA   GLY  98          1HA       GLY  98 -19.003  -5.595  -3.438
 1639   2HA   GLY  98          2HA       GLY  98 -17.341  -6.082  -3.140
 1640    H    MET  99           H        MET  99 -18.700  -3.710  -5.404
 1641    HA   MET  99           HA       MET  99 -16.689  -1.808  -4.979
 1642   1HB   MET  99          1HB       MET  99 -18.153  -0.259  -6.192
 1643   2HB   MET  99          2HB       MET  99 -19.506  -1.361  -5.978
 1644   1HG   MET  99          1HG       MET  99 -17.463  -2.867  -7.163
 1645   2HG   MET  99          2HG       MET  99 -18.975  -2.326  -7.889
 1646   1HE   MET  99          1HE       MET  99 -16.224  -0.289  -6.437
 1647   2HE   MET  99          2HE       MET  99 -15.011  -1.033  -7.479
 1648   3HE   MET  99          3HE       MET  99 -15.527   0.630  -7.777
 1649    HA   PRO 100           HA       PRO 100 -17.750  -0.297  -0.899
 1650   1HB   PRO 100          1HB       PRO 100 -16.157   1.306  -0.459
 1651   2HB   PRO 100          2HB       PRO 100 -16.446   2.158  -1.978
 1652   1HG   PRO 100          1HG       PRO 100 -14.451   1.076  -2.493
 1653   2HG   PRO 100          2HG       PRO 100 -14.838  -0.308  -1.457
 1654   1HD   PRO 100          1HD       PRO 100 -15.736   0.287  -4.232
 1655   2HD   PRO 100          2HD       PRO 100 -15.405  -1.276  -3.459
 1656    H    GLU 101           H        GLU 101 -19.063   1.368   0.044
 1657    HA   GLU 101           HA       GLU 101 -21.428   1.933  -1.173
 1658   1HB   GLU 101          1HB       GLU 101 -20.013   2.912   1.161
 1659   2HB   GLU 101          2HB       GLU 101 -20.998   4.176   0.438
 1660   1HG   GLU 101          1HG       GLU 101 -22.667   1.980   0.448
 1661   2HG   GLU 101          2HG       GLU 101 -21.786   1.847   1.971
 1662    H    GLN 102           H        GLN 102 -18.741   4.270  -0.923
 1663    HA   GLN 102           HA       GLN 102 -19.969   6.113  -2.722
 1664   1HB   GLN 102          1HB       GLN 102 -18.310   6.688  -0.902
 1665   2HB   GLN 102          2HB       GLN 102 -17.056   6.016  -1.935
 1666   1HG   GLN 102          1HG       GLN 102 -17.663   7.661  -3.675
 1667   2HG   GLN 102          2HG       GLN 102 -18.824   8.370  -2.554
 1668   2HE2  GLN 102          2HE2      GLN 102 -17.616   8.565  -0.242
 1669   1HE2  GLN 102          1HE2      GLN 102 -16.170   9.505  -0.334
 1670    H    TRP 103           H        TRP 103 -17.064   4.057  -3.028
 1671    HA   TRP 103           HA       TRP 103 -16.380   4.547  -5.626
 1672   1HB   TRP 103          1HB       TRP 103 -16.183   2.134  -3.892
 1673   2HB   TRP 103          2HB       TRP 103 -15.808   1.955  -5.601
 1674    HD1  TRP 103           HD1      TRP 103 -14.875   5.212  -3.864
 1675    HE1  TRP 103           HE1      TRP 103 -12.312   5.369  -3.690
 1676    HE3  TRP 103           HE3      TRP 103 -13.676   0.472  -5.412
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.057   3.700  -4.151
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.290  -0.176  -5.521
 1679    HH2  TRP 103           HH2      TRP 103  -9.518   1.409  -4.901
 1680    H    ALA 104           H        ALA 104 -18.632   1.987  -4.575
 1681    HA   ALA 104           HA       ALA 104 -19.400   1.097  -7.092
 1682   1HB   ALA 104          1HB       ALA 104 -20.997  -0.113  -6.024
 1683   2HB   ALA 104          2HB       ALA 104 -21.502   1.241  -5.011
 1684   3HB   ALA 104          3HB       ALA 104 -20.037   0.340  -4.618
 1685    H    ARG 105           H        ARG 105 -20.783   3.666  -5.083
 1686    HA   ARG 105           HA       ARG 105 -22.904   4.338  -6.750
 1687   1HB   ARG 105          1HB       ARG 105 -21.368   5.780  -4.636
 1688   2HB   ARG 105          2HB       ARG 105 -22.466   6.709  -5.646
 1689   1HG   ARG 105          1HG       ARG 105 -24.311   5.253  -4.986
 1690   2HG   ARG 105          2HG       ARG 105 -23.209   4.315  -3.977
 1691   1HD   ARG 105          1HD       ARG 105 -22.738   6.330  -2.650
 1692   2HD   ARG 105          2HD       ARG 105 -24.445   5.892  -2.615
 1693    HE   ARG 105           HE       ARG 105 -23.303   8.294  -3.672
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.973   6.074  -3.936
 1695   2HH1  ARG 105          2HH1      ARG 105 -27.054   7.251  -4.605
 1696   1HH2  ARG 105          1HH2      ARG 105 -24.717   9.851  -4.552
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.339   9.398  -4.955
 1698    H    LEU 106           H        LEU 106 -19.548   5.470  -6.745
 1699    HA   LEU 106           HA       LEU 106 -19.711   7.532  -8.570
 1700   1HB   LEU 106          1HB       LEU 106 -17.575   5.517  -7.975
 1701   2HB   LEU 106          2HB       LEU 106 -17.365   6.610  -9.321
 1702    HG   LEU 106           HG       LEU 106 -16.520   8.132  -7.944
 1703   1HD1  LEU 106          1HD1      LEU 106 -19.146   7.954  -6.483
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.890   9.130  -6.101
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.658   9.145  -7.688
 1706   1HD2  LEU 106          1HD2      LEU 106 -15.763   6.233  -6.623
 1707   2HD2  LEU 106          2HD2      LEU 106 -16.099   7.634  -5.606
 1708   3HD2  LEU 106          3HD2      LEU 106 -17.246   6.296  -5.673
 1709    H    LEU 107           H        LEU 107 -19.076   4.096  -9.325
 1710    HA   LEU 107           HA       LEU 107 -19.745   4.645 -12.121
 1711   1HB   LEU 107          1HB       LEU 107 -18.433   2.917 -12.697
 1712   2HB   LEU 107          2HB       LEU 107 -19.082   1.881 -11.441
 1713    HG   LEU 107           HG       LEU 107 -17.286   3.993 -10.460
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.326   1.608  -9.547
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.645   1.215  -9.910
 1716   3HD1  LEU 107          3HD1      LEU 107 -17.023   2.531  -8.798
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.256   3.386 -12.649
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.257   3.000 -11.249
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.144   1.722 -12.078
 1720    H    GLN 108           H        GLN 108 -20.443   1.890  -9.972
 1721    HA   GLN 108           HA       GLN 108 -22.905   1.376 -11.345
 1722   1HB   GLN 108          1HB       GLN 108 -21.584  -0.500 -10.609
 1723   2HB   GLN 108          2HB       GLN 108 -21.628   0.064  -8.944
 1724   1HG   GLN 108          1HG       GLN 108 -23.164  -1.861  -9.591
 1725   2HG   GLN 108          2HG       GLN 108 -23.864  -0.530  -8.674
 1726   2HE2  GLN 108          2HE2      GLN 108 -25.400   0.741  -9.591
 1727   1HE2  GLN 108          1HE2      GLN 108 -26.127   0.410 -11.125
 1728    H    THR 109           H        THR 109 -23.006   0.954  -7.892
 1729    HA   THR 109           HA       THR 109 -24.350   3.363  -7.243
 1730    HB   THR 109           HB       THR 109 -26.547   2.091  -6.704
 1731    HG1  THR 109           HG1      THR 109 -26.965   0.436  -8.217
 1732   1HG2  THR 109          1HG2      THR 109 -25.875   3.759  -8.734
 1733   2HG2  THR 109          2HG2      THR 109 -26.462   2.346  -9.609
 1734   3HG2  THR 109          3HG2      THR 109 -27.498   3.140  -8.424
 1735    H    SER 110           H        SER 110 -23.927  -0.064  -6.491
 1736    HA   SER 110           HA       SER 110 -23.129   0.624  -3.785
 1737   1HB   SER 110          1HB       SER 110 -25.734   0.074  -4.058
 1738   2HB   SER 110          2HB       SER 110 -25.124  -1.576  -3.936
 1739    HG   SER 110           HG       SER 110 -25.165   0.459  -2.038
 1740    H    ASN 111           H        ASN 111 -22.567  -1.507  -2.567
 1741    HA   ASN 111           HA       ASN 111 -20.540  -2.817  -4.046
 1742   1HB   ASN 111          1HB       ASN 111 -19.983  -3.911  -2.067
 1743   2HB   ASN 111          2HB       ASN 111 -21.654  -4.002  -1.525
 1744   2HD2  ASN 111          2HD2      ASN 111 -18.795  -2.602  -0.906
 1745   1HD2  ASN 111          1HD2      ASN 111 -19.324  -1.153  -0.127
 1746    H    ILE 112           H        ILE 112 -22.016  -3.480  -5.851
 1747    HA   ILE 112           HA       ILE 112 -23.984  -5.420  -5.591
 1748    HB   ILE 112           HB       ILE 112 -23.784  -5.814  -7.936
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.547  -6.154  -8.487
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.855  -4.570  -9.181
 1751   1HG2  ILE 112          1HG2      ILE 112 -24.589  -3.579  -7.037
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.051  -2.929  -7.605
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.176  -3.659  -8.751
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.544  -5.054  -6.518
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.696  -4.720  -8.027
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.758  -3.500  -7.325
 1757    H    THR 113           H        THR 113 -23.350  -6.993  -4.126
 1758    HA   THR 113           HA       THR 113 -22.408  -9.380  -5.064
 1759    HB   THR 113           HB       THR 113 -20.104  -9.127  -3.607
 1760    HG1  THR 113           HG1      THR 113 -20.594  -6.766  -3.714
 1761   1HG2  THR 113          1HG2      THR 113 -20.749  -9.725  -6.227
 1762   2HG2  THR 113          2HG2      THR 113 -19.596  -8.396  -6.351
 1763   3HG2  THR 113          3HG2      THR 113 -19.162  -9.860  -5.469
 1764    H    LYS 114           H        LYS 114 -21.762  -7.382  -2.197
 1765    HA   LYS 114           HA       LYS 114 -22.885  -9.540  -0.541
 1766   1HB   LYS 114          1HB       LYS 114 -20.460  -8.713  -0.206
 1767   2HB   LYS 114          2HB       LYS 114 -21.196  -7.285   0.510
 1768   1HG   LYS 114          1HG       LYS 114 -21.907  -8.405   2.361
 1769   2HG   LYS 114          2HG       LYS 114 -22.069  -9.941   1.506
 1770   1HD   LYS 114          1HD       LYS 114 -19.380  -9.483   1.345
 1771   2HD   LYS 114          2HD       LYS 114 -19.772  -8.804   2.926
 1772   1HE   LYS 114          1HE       LYS 114 -21.132 -11.083   3.123
 1773   2HE   LYS 114          2HE       LYS 114 -19.906 -11.608   1.969
 1774   1HZ   LYS 114          1HZ       LYS 114 -18.658 -10.171   4.034
 1775   2HZ   LYS 114          2HZ       LYS 114 -19.659 -11.343   4.733
 1776   3HZ   LYS 114          3HZ       LYS 114 -18.467 -11.801   3.622
 1777    H    SER 115           H        SER 115 -23.029  -6.132  -1.303
 1778    HA   SER 115           HA       SER 115 -25.118  -5.686   0.691
 1779   1HB   SER 115          1HB       SER 115 -23.445  -3.954   0.584
 1780   2HB   SER 115          2HB       SER 115 -23.649  -3.798  -1.161
 1781    HG   SER 115           HG       SER 115 -25.356  -2.598  -0.853
 1782    H    GLU 116           H        GLU 116 -25.922  -7.460  -1.221
 1783    HA   GLU 116           HA       GLU 116 -28.154  -6.050  -2.391
 1784   1HB   GLU 116          1HB       GLU 116 -26.096  -6.067  -4.027
 1785   2HB   GLU 116          2HB       GLU 116 -26.585  -7.733  -4.305
 1786   1HG   GLU 116          1HG       GLU 116 -28.917  -6.756  -4.753
 1787   2HG   GLU 116          2HG       GLU 116 -28.081  -5.211  -4.901
 1788    H    GLN 117           H        GLN 117 -27.598  -8.180  -0.413
 1789    HA   GLN 117           HA       GLN 117 -28.194 -10.731  -1.313
 1790   1HB   GLN 117          1HB       GLN 117 -27.847  -9.520   1.151
 1791   2HB   GLN 117          2HB       GLN 117 -29.510 -10.087   1.213
 1792   1HG   GLN 117          1HG       GLN 117 -28.006 -12.194   0.134
 1793   2HG   GLN 117          2HG       GLN 117 -27.077 -11.563   1.493
 1794   2HE2  GLN 117          2HE2      GLN 117 -27.466 -13.512   2.611
 1795   1HE2  GLN 117          1HE2      GLN 117 -28.988 -13.819   3.369
 1796    H    LYS 118           H        LYS 118 -29.990 -11.768  -1.972
 1797    HA   LYS 118           HA       LYS 118 -32.601 -10.510  -1.587
 1798   1HB   LYS 118          1HB       LYS 118 -31.175 -10.575  -4.084
 1799   2HB   LYS 118          2HB       LYS 118 -32.638 -11.542  -4.213
 1800   1HG   LYS 118          1HG       LYS 118 -33.764  -9.673  -4.567
 1801   2HG   LYS 118          2HG       LYS 118 -33.410  -9.199  -2.904
 1802   1HD   LYS 118          1HD       LYS 118 -31.177  -8.338  -3.845
 1803   2HD   LYS 118          2HD       LYS 118 -31.954  -8.462  -5.423
 1804   1HE   LYS 118          1HE       LYS 118 -33.076  -6.912  -3.094
 1805   2HE   LYS 118          2HE       LYS 118 -32.100  -6.201  -4.379
 1806   1HZ   LYS 118          1HZ       LYS 118 -34.663  -7.631  -4.822
 1807   2HZ   LYS 118          2HZ       LYS 118 -34.513  -5.949  -4.722
 1808   3HZ   LYS 118          3HZ       LYS 118 -33.759  -6.793  -5.979

  No H/Q in entry =        1808
  Start of MODEL    3
    1    H1   MET   1           H1       MET   1 -11.622  16.006  16.079
    2    H2   MET   1           H2       MET   1 -12.816  15.046  15.308
    3    H3   MET   1           H3       MET   1 -12.430  14.771  16.958
    4    HA   MET   1           HA       MET   1 -10.237  14.097  16.365
    5   1HB   MET   1          1HB       MET   1 -12.701  12.782  15.803
    6   2HB   MET   1          2HB       MET   1 -11.548  12.311  14.562
    7   1HG   MET   1          1HG       MET   1 -10.022  12.041  16.767
    8   2HG   MET   1          2HG       MET   1 -11.613  11.674  17.429
    9   1HE   MET   1          1HE       MET   1  -9.116   9.718  17.357
   10   2HE   MET   1          2HE       MET   1  -9.071   8.556  16.032
   11   3HE   MET   1          3HE       MET   1  -8.549  10.220  15.765
   12    H    GLN   2           H        GLN   2  -9.684  12.609  14.064
   13    HA   GLN   2           HA       GLN   2  -9.680  14.497  11.841
   14   1HB   GLN   2          1HB       GLN   2  -7.474  14.252  13.562
   15   2HB   GLN   2          2HB       GLN   2  -7.041  13.355  12.114
   16   1HG   GLN   2          1HG       GLN   2  -8.001  15.555  10.960
   17   2HG   GLN   2          2HG       GLN   2  -7.485  16.251  12.496
   18   2HE2  GLN   2          2HE2      GLN   2  -5.233  15.602  13.170
   19   1HE2  GLN   2          1HE2      GLN   2  -4.026  15.590  11.935
   20    H    THR   3           H        THR   3 -10.143  13.450  10.023
   21    HA   THR   3           HA       THR   3 -10.009  10.546   9.980
   22    HB   THR   3           HB       THR   3 -10.945  12.042   7.596
   23    HG1  THR   3           HG1      THR   3 -12.537  11.940   9.931
   24   1HG2  THR   3          1HG2      THR   3 -11.181   9.458   8.420
   25   2HG2  THR   3          2HG2      THR   3 -12.732  10.146   8.903
   26   3HG2  THR   3          3HG2      THR   3 -12.207  10.247   7.222
   27    H    ILE   4           H        ILE   4  -8.767   9.331   8.618
   28    HA   ILE   4           HA       ILE   4  -7.041  10.655   6.671
   29    HB   ILE   4           HB       ILE   4  -5.758   8.742   8.591
   30   1HG1  ILE   4          1HG1      ILE   4  -5.697  11.741   8.954
   31   2HG1  ILE   4          2HG1      ILE   4  -6.806  10.701   9.842
   32   1HG2  ILE   4          1HG2      ILE   4  -4.684   9.333   6.431
   33   2HG2  ILE   4          2HG2      ILE   4  -4.611  11.010   6.973
   34   3HG2  ILE   4          3HG2      ILE   4  -3.720   9.763   7.844
   35   1HD1  ILE   4          1HD1      ILE   4  -4.435   9.467  10.302
   36   2HD1  ILE   4          2HD1      ILE   4  -3.946  11.161  10.220
   37   3HD1  ILE   4          3HD1      ILE   4  -5.184  10.654  11.370
   38    H    LYS   5           H        LYS   5  -6.856   9.462   4.868
   39    HA   LYS   5           HA       LYS   5  -7.270   6.555   5.074
   40   1HB   LYS   5          1HB       LYS   5  -8.694   6.522   3.159
   41   2HB   LYS   5          2HB       LYS   5  -8.382   8.219   2.816
   42   1HG   LYS   5          1HG       LYS   5  -9.427   8.483   5.253
   43   2HG   LYS   5          2HG       LYS   5 -10.407   8.450   3.786
   44   1HD   LYS   5          1HD       LYS   5 -10.205   5.802   4.329
   45   2HD   LYS   5          2HD       LYS   5 -10.180   6.480   5.959
   46   1HE   LYS   5          1HE       LYS   5 -12.256   7.137   3.874
   47   2HE   LYS   5          2HE       LYS   5 -12.458   5.906   5.121
   48   1HZ   LYS   5          1HZ       LYS   5 -11.789   7.958   6.634
   49   2HZ   LYS   5          2HZ       LYS   5 -12.492   8.813   5.354
   50   3HZ   LYS   5          3HZ       LYS   5 -13.392   7.650   6.190
   51    H    CYS   6           H        CYS   6  -5.134   6.048   4.795
   52    HA   CYS   6           HA       CYS   6  -3.540   7.255   2.737
   53   1HB   CYS   6          1HB       CYS   6  -2.794   6.205   5.013
   54   2HB   CYS   6          2HB       CYS   6  -2.797   4.694   4.109
   55    HG   CYS   6           HG       CYS   6  -1.141   6.605   2.577
   56    H    VAL   7           H        VAL   7  -4.250   6.854   0.708
   57    HA   VAL   7           HA       VAL   7  -5.109   4.201  -0.066
   58    HB   VAL   7           HB       VAL   7  -4.770   6.700  -1.734
   59   1HG1  VAL   7          1HG1      VAL   7  -5.668   3.936  -2.379
   60   2HG1  VAL   7          2HG1      VAL   7  -6.460   5.293  -3.181
   61   3HG1  VAL   7          3HG1      VAL   7  -4.718   5.069  -3.341
   62   1HG2  VAL   7          1HG2      VAL   7  -6.638   6.222   0.214
   63   2HG2  VAL   7          2HG2      VAL   7  -6.839   7.328  -1.146
   64   3HG2  VAL   7          3HG2      VAL   7  -7.464   5.682  -1.248
   65    H    VAL   8           H        VAL   8  -3.666   2.691  -0.500
   66    HA   VAL   8           HA       VAL   8  -0.975   3.379  -1.302
   67    HB   VAL   8           HB       VAL   8  -0.494   1.000  -1.121
   68   1HG1  VAL   8          1HG1      VAL   8  -1.562   2.626   1.000
   69   2HG1  VAL   8          2HG1      VAL   8  -1.852   0.916   1.321
   70   3HG1  VAL   8          3HG1      VAL   8  -0.212   1.492   1.027
   71   1HG2  VAL   8          1HG2      VAL   8  -3.461   0.705  -0.669
   72   2HG2  VAL   8          2HG2      VAL   8  -2.526   0.071  -2.023
   73   3HG2  VAL   8          3HG2      VAL   8  -2.272  -0.569  -0.400
   74    H    VAL   9           H        VAL   9  -0.028   3.001  -3.244
   75    HA   VAL   9           HA       VAL   9  -1.723   1.913  -5.394
   76    HB   VAL   9           HB       VAL   9  -1.568   4.361  -5.605
   77   1HG1  VAL   9          1HG1      VAL   9   1.004   4.048  -4.692
   78   2HG1  VAL   9          2HG1      VAL   9   1.234   4.421  -6.400
   79   3HG1  VAL   9          3HG1      VAL   9   0.323   5.526  -5.372
   80   1HG2  VAL   9          1HG2      VAL   9  -1.580   2.728  -7.583
   81   2HG2  VAL   9          2HG2      VAL   9  -1.123   4.401  -7.899
   82   3HG2  VAL   9          3HG2      VAL   9   0.120   3.157  -7.773
   83    H    GLY  10           H        GLY  10  -0.570   0.910  -7.155
   84   1HA   GLY  10          1HA       GLY  10   1.977   0.533  -7.738
   85   2HA   GLY  10          2HA       GLY  10   1.900  -0.347  -6.219
   86    H    ASP  11           H        ASP  11   2.648  -2.069  -7.765
   87    HA   ASP  11           HA       ASP  11   0.301  -3.571  -8.657
   88   1HB   ASP  11          1HB       ASP  11   1.968  -2.292 -10.471
   89   2HB   ASP  11          2HB       ASP  11   2.564  -3.949 -10.456
   90    H    GLY  12           H        GLY  12   2.108  -3.737  -6.356
   91   1HA   GLY  12          1HA       GLY  12   3.177  -6.445  -6.858
   92   2HA   GLY  12          2HA       GLY  12   4.021  -5.278  -5.851
   93    H    ALA  13           H        ALA  13   1.829  -4.242  -4.436
   94    HA   ALA  13           HA       ALA  13   0.276  -4.682  -2.793
   95   1HB   ALA  13          1HB       ALA  13  -0.355  -6.713  -4.164
   96   2HB   ALA  13          2HB       ALA  13  -0.653  -6.809  -2.429
   97   3HB   ALA  13          3HB       ALA  13   0.741  -7.629  -3.131
   98    H    VAL  14           H        VAL  14   3.440  -6.103  -2.878
   99    HA   VAL  14           HA       VAL  14   3.799  -7.069  -0.340
  100    HB   VAL  14           HB       VAL  14   6.159  -6.387  -0.508
  101   1HG1  VAL  14          1HG1      VAL  14   4.749  -7.716  -2.769
  102   2HG1  VAL  14          2HG1      VAL  14   6.478  -7.399  -2.915
  103   3HG1  VAL  14          3HG1      VAL  14   5.871  -8.387  -1.586
  104   1HG2  VAL  14          1HG2      VAL  14   5.774  -4.179  -1.521
  105   2HG2  VAL  14          2HG2      VAL  14   6.959  -5.128  -2.417
  106   3HG2  VAL  14          3HG2      VAL  14   5.313  -4.965  -3.029
  107    H    GLY  15           H        GLY  15   3.248  -3.792  -1.299
  108   1HA   GLY  15          1HA       GLY  15   3.739  -2.920   1.478
  109   2HA   GLY  15          2HA       GLY  15   4.022  -1.888   0.085
  110    H    LYS  16           H        LYS  16   1.607  -2.704  -1.316
  111    HA   LYS  16           HA       LYS  16  -0.172  -0.784  -0.288
  112   1HB   LYS  16          1HB       LYS  16  -0.609  -3.033  -2.255
  113   2HB   LYS  16          2HB       LYS  16  -1.789  -1.775  -1.934
  114   1HG   LYS  16          1HG       LYS  16  -0.189  -0.090  -2.715
  115   2HG   LYS  16          2HG       LYS  16   0.975  -1.372  -3.058
  116   1HD   LYS  16          1HD       LYS  16  -0.100  -0.813  -5.111
  117   2HD   LYS  16          2HD       LYS  16  -1.698  -0.907  -4.371
  118   1HE   LYS  16          1HE       LYS  16   0.207  -3.214  -4.751
  119   2HE   LYS  16          2HE       LYS  16  -1.390  -3.308  -4.011
  120   1HZ   LYS  16          1HZ       LYS  16  -1.138  -2.210  -6.723
  121   2HZ   LYS  16          2HZ       LYS  16  -1.064  -3.886  -6.510
  122   3HZ   LYS  16          3HZ       LYS  16  -2.436  -3.029  -6.013
  123    H    THR  17           H        THR  17  -1.080  -4.180  -0.771
  124    HA   THR  17           HA       THR  17  -2.744  -4.025   1.614
  125    HB   THR  17           HB       THR  17  -3.998  -5.828   0.714
  126    HG1  THR  17           HG1      THR  17  -1.798  -6.189  -0.999
  127   1HG2  THR  17          1HG2      THR  17  -3.545  -3.498  -0.815
  128   2HG2  THR  17          2HG2      THR  17  -3.748  -4.857  -1.921
  129   3HG2  THR  17          3HG2      THR  17  -4.994  -4.498  -0.729
  130    H    CYS  18           H        CYS  18  -0.243  -6.109   0.169
  131    HA   CYS  18           HA       CYS  18  -0.197  -8.108   2.083
  132   1HB   CYS  18          1HB       CYS  18   2.229  -6.945   0.714
  133   2HB   CYS  18          2HB       CYS  18   2.104  -8.542   1.436
  134    HG   CYS  18           HG       CYS  18   1.083  -9.395  -0.621
  135    H    LEU  19           H        LEU  19   0.809  -4.817   2.354
  136    HA   LEU  19           HA       LEU  19   2.620  -5.079   4.485
  137   1HB   LEU  19          1HB       LEU  19   2.241  -3.017   3.115
  138   2HB   LEU  19          2HB       LEU  19   0.759  -2.753   4.014
  139    HG   LEU  19           HG       LEU  19   2.218  -2.744   6.112
  140   1HD1  LEU  19          1HD1      LEU  19   4.256  -2.951   3.983
  141   2HD1  LEU  19          2HD1      LEU  19   4.588  -1.818   5.292
  142   3HD1  LEU  19          3HD1      LEU  19   4.292  -3.520   5.651
  143   1HD2  LEU  19          1HD2      LEU  19   1.816  -0.694   4.081
  144   2HD2  LEU  19          2HD2      LEU  19   1.599  -0.617   5.829
  145   3HD2  LEU  19          3HD2      LEU  19   3.198  -0.375   5.127
  146    H    LEU  20           H        LEU  20  -0.706  -3.796   4.811
  147    HA   LEU  20           HA       LEU  20  -0.992  -4.029   7.520
  148   1HB   LEU  20          1HB       LEU  20  -3.124  -4.664   5.481
  149   2HB   LEU  20          2HB       LEU  20  -3.407  -4.260   7.163
  150    HG   LEU  20           HG       LEU  20  -2.513  -2.468   4.929
  151   1HD1  LEU  20          1HD1      LEU  20  -4.953  -2.924   5.736
  152   2HD1  LEU  20          2HD1      LEU  20  -4.515  -1.823   7.041
  153   3HD1  LEU  20          3HD1      LEU  20  -4.430  -1.281   5.366
  154   1HD2  LEU  20          1HD2      LEU  20  -2.120  -2.045   7.881
  155   2HD2  LEU  20          2HD2      LEU  20  -0.926  -1.916   6.591
  156   3HD2  LEU  20          3HD2      LEU  20  -2.207  -0.712   6.730
  157    H    ILE  21           H        ILE  21  -0.984  -6.592   5.180
  158    HA   ILE  21           HA       ILE  21  -2.102  -8.603   6.822
  159    HB   ILE  21           HB       ILE  21  -0.143  -8.877   4.539
  160   1HG1  ILE  21          1HG1      ILE  21  -2.012  -7.911   3.550
  161   2HG1  ILE  21          2HG1      ILE  21  -2.359  -9.626   3.379
  162   1HG2  ILE  21          1HG2      ILE  21  -1.353 -10.816   6.324
  163   2HG2  ILE  21          2HG2      ILE  21  -1.662 -11.160   4.622
  164   3HG2  ILE  21          3HG2      ILE  21  -0.004 -10.990   5.201
  165   1HD1  ILE  21          1HD1      ILE  21  -3.444  -7.902   5.595
  166   2HD1  ILE  21          2HD1      ILE  21  -4.295  -8.244   4.088
  167   3HD1  ILE  21          3HD1      ILE  21  -3.906  -9.558   5.197
  168    H    SER  22           H        SER  22   1.232  -7.579   6.205
  169    HA   SER  22           HA       SER  22   2.210  -9.396   8.271
  170   1HB   SER  22          1HB       SER  22   4.453  -8.717   7.477
  171   2HB   SER  22          2HB       SER  22   3.445  -9.342   6.173
  172    HG   SER  22           HG       SER  22   3.468  -7.449   5.248
  173    H    TYR  23           H        TYR  23   1.229  -6.163   7.974
  174    HA   TYR  23           HA       TYR  23   2.973  -5.195  10.102
  175   1HB   TYR  23          1HB       TYR  23   1.229  -3.957   8.045
  176   2HB   TYR  23          2HB       TYR  23   1.412  -3.080   9.559
  177    HD1  TYR  23           HD1      TYR  23   4.214  -5.127   8.424
  178    HD2  TYR  23           HD2      TYR  23   2.450  -1.228   8.285
  179    HE1  TYR  23           HE1      TYR  23   6.357  -4.191   7.609
  180    HE2  TYR  23           HE2      TYR  23   4.584  -0.282   7.470
  181    HH   TYR  23           HH       TYR  23   6.670  -1.313   6.142
  182    H    THR  24           H        THR  24  -0.500  -4.802   9.434
  183    HA   THR  24           HA       THR  24  -1.050  -4.500  12.247
  184    HB   THR  24           HB       THR  24  -2.843  -4.492   9.814
  185    HG1  THR  24           HG1      THR  24  -2.306  -2.484   9.741
  186   1HG2  THR  24          1HG2      THR  24  -4.007  -5.161  11.962
  187   2HG2  THR  24          2HG2      THR  24  -3.626  -3.543  12.549
  188   3HG2  THR  24          3HG2      THR  24  -4.639  -3.747  11.120
  189    H    THR  25           H        THR  25  -2.999  -6.382   9.993
  190    HA   THR  25           HA       THR  25  -3.999  -8.180  11.777
  191    HB   THR  25           HB       THR  25  -4.309  -7.752   9.144
  192    HG1  THR  25           HG1      THR  25  -5.685  -8.888  10.722
  193   1HG2  THR  25          1HG2      THR  25  -2.232  -9.173   8.702
  194   2HG2  THR  25          2HG2      THR  25  -3.263 -10.546   9.097
  195   3HG2  THR  25          3HG2      THR  25  -3.683  -9.480   7.756
  196    H    ASN  26           H        ASN  26  -0.939  -8.407  10.026
  197    HA   ASN  26           HA       ASN  26   0.913  -9.685  10.370
  198   1HB   ASN  26          1HB       ASN  26  -0.063  -9.157  12.911
  199   2HB   ASN  26          2HB       ASN  26   0.138 -10.907  12.905
  200   2HD2  ASN  26          2HD2      ASN  26   1.783 -10.547  14.491
  201   1HD2  ASN  26          1HD2      ASN  26   3.373 -10.085  13.999
  202    H    LYS  27           H        LYS  27  -1.169 -10.780   8.882
  203    HA   LYS  27           HA       LYS  27  -0.872 -13.632   9.509
  204   1HB   LYS  27          1HB       LYS  27  -3.089 -14.106   9.100
  205   2HB   LYS  27          2HB       LYS  27  -3.220 -12.522   9.846
  206   1HG   LYS  27          1HG       LYS  27  -3.058 -11.758   7.296
  207   2HG   LYS  27          2HG       LYS  27  -3.751 -13.364   7.062
  208   1HD   LYS  27          1HD       LYS  27  -5.697 -12.832   8.174
  209   2HD   LYS  27          2HD       LYS  27  -4.933 -11.547   9.114
  210   1HE   LYS  27          1HE       LYS  27  -5.544 -10.027   7.616
  211   2HE   LYS  27          2HE       LYS  27  -4.758 -10.935   6.326
  212   1HZ   LYS  27          1HZ       LYS  27  -7.510 -11.425   7.333
  213   2HZ   LYS  27          2HZ       LYS  27  -7.125 -10.610   5.903
  214   3HZ   LYS  27          3HZ       LYS  27  -6.755 -12.252   6.066
  215    H    PHE  28           H        PHE  28  -2.196 -14.522   7.162
  216    HA   PHE  28           HA       PHE  28  -0.421 -13.524   5.041
  217   1HB   PHE  28          1HB       PHE  28  -0.446 -16.137   6.217
  218   2HB   PHE  28          2HB       PHE  28  -0.980 -16.265   4.544
  219    HD1  PHE  28           HD1      PHE  28   1.684 -14.472   6.502
  220    HD2  PHE  28           HD2      PHE  28   0.646 -16.671   2.971
  221    HE1  PHE  28           HE1      PHE  28   4.033 -14.344   5.734
  222    HE2  PHE  28           HE2      PHE  28   2.996 -16.547   2.200
  223    HZ   PHE  28           HZ       PHE  28   4.691 -15.381   3.582
  224    HA   PRO  29           HA       PRO  29  -3.692 -12.881   2.182
  225   1HB   PRO  29          1HB       PRO  29  -3.113 -13.688   0.081
  226   2HB   PRO  29          2HB       PRO  29  -2.565 -15.245   0.718
  227   1HG   PRO  29          1HG       PRO  29  -0.509 -14.203   0.463
  228   2HG   PRO  29          2HG       PRO  29  -1.191 -12.590   0.733
  229   1HD   PRO  29          1HD       PRO  29  -0.196 -14.551   2.690
  230   2HD   PRO  29          2HD       PRO  29  -0.430 -12.803   2.867
  231    H    SER  30           H        SER  30  -5.769 -13.452   2.293
  232    HA   SER  30           HA       SER  30  -6.447 -16.139   3.235
  233   1HB   SER  30          1HB       SER  30  -8.010 -13.553   3.155
  234   2HB   SER  30          2HB       SER  30  -8.732 -15.100   3.600
  235    HG   SER  30           HG       SER  30  -7.860 -14.917   5.496
  236    H    GLU  31           H        GLU  31  -8.433 -13.954   1.283
  237    HA   GLU  31           HA       GLU  31  -8.981 -16.169  -0.534
  238   1HB   GLU  31          1HB       GLU  31 -10.778 -14.707  -1.408
  239   2HB   GLU  31          2HB       GLU  31 -10.914 -14.980   0.323
  240   1HG   GLU  31          1HG       GLU  31  -9.361 -12.668   0.025
  241   2HG   GLU  31          2HG       GLU  31 -10.696 -12.517  -1.116
  242    H    TYR  32           H        TYR  32  -7.566 -16.381  -2.157
  243    HA   TYR  32           HA       TYR  32  -5.953 -14.274  -3.117
  244   1HB   TYR  32          1HB       TYR  32  -5.251 -16.611  -3.297
  245   2HB   TYR  32          2HB       TYR  32  -6.575 -16.935  -4.412
  246    HD1  TYR  32           HD1      TYR  32  -5.108 -13.688  -4.887
  247    HD2  TYR  32           HD2      TYR  32  -4.645 -17.833  -5.867
  248    HE1  TYR  32           HE1      TYR  32  -3.658 -13.065  -6.791
  249    HE2  TYR  32           HE2      TYR  32  -3.190 -17.221  -7.776
  250    HH   TYR  32           HH       TYR  32  -3.050 -14.329  -9.141
  251    H    VAL  33           H        VAL  33  -6.716 -12.576  -4.132
  252    HA   VAL  33           HA       VAL  33  -8.103 -12.871  -6.628
  253    HB   VAL  33           HB       VAL  33 -10.027 -12.971  -5.135
  254   1HG1  VAL  33          1HG1      VAL  33  -8.859 -11.743  -3.261
  255   2HG1  VAL  33          2HG1      VAL  33  -9.266 -10.249  -4.104
  256   3HG1  VAL  33          3HG1      VAL  33 -10.548 -11.314  -3.529
  257   1HG2  VAL  33          1HG2      VAL  33  -9.773 -10.305  -6.528
  258   2HG2  VAL  33          2HG2      VAL  33 -10.321 -11.818  -7.250
  259   3HG2  VAL  33          3HG2      VAL  33 -11.288 -11.038  -5.997
  260    HA   PRO  34           HA       PRO  34  -5.490  -9.410  -7.617
  261   1HB   PRO  34          1HB       PRO  34  -6.302  -8.566  -9.625
  262   2HB   PRO  34          2HB       PRO  34  -7.980  -8.576  -9.065
  263   1HG   PRO  34          1HG       PRO  34  -7.987 -10.499 -10.372
  264   2HG   PRO  34          2HG       PRO  34  -6.282 -10.847 -10.030
  265   1HD   PRO  34          1HD       PRO  34  -8.697 -11.518  -8.455
  266   2HD   PRO  34          2HD       PRO  34  -7.114 -12.316  -8.491
  267    H    THR  35           H        THR  35  -5.468  -8.467  -5.512
  268    HA   THR  35           HA       THR  35  -7.543  -7.127  -4.275
  269    HB   THR  35           HB       THR  35  -4.654  -6.254  -4.142
  270    HG1  THR  35           HG1      THR  35  -4.524  -8.328  -3.563
  271   1HG2  THR  35          1HG2      THR  35  -7.053  -5.566  -2.644
  272   2HG2  THR  35          2HG2      THR  35  -5.704  -6.084  -1.633
  273   3HG2  THR  35          3HG2      THR  35  -5.499  -4.740  -2.755
  274    H    VAL  36           H        VAL  36  -8.748  -5.956  -5.804
  275    HA   VAL  36           HA       VAL  36  -7.528  -3.816  -7.292
  276    HB   VAL  36           HB       VAL  36 -10.483  -3.974  -6.834
  277   1HG1  VAL  36          1HG1      VAL  36  -8.649  -2.695  -8.679
  278   2HG1  VAL  36          2HG1      VAL  36  -9.932  -3.573  -9.512
  279   3HG1  VAL  36          3HG1      VAL  36 -10.338  -2.330  -8.329
  280   1HG2  VAL  36          1HG2      VAL  36  -8.816  -5.922  -8.378
  281   2HG2  VAL  36          2HG2      VAL  36 -10.190  -6.223  -7.315
  282   3HG2  VAL  36          3HG2      VAL  36 -10.448  -5.526  -8.914
  283    H    PHE  37           H        PHE  37  -8.984  -4.256  -4.198
  284    HA   PHE  37           HA       PHE  37  -8.359  -1.522  -3.483
  285   1HB   PHE  37          1HB       PHE  37 -10.608  -1.121  -4.100
  286   2HB   PHE  37          2HB       PHE  37 -11.156  -2.644  -3.408
  287    HD1  PHE  37           HD1      PHE  37  -8.951  -0.071  -1.872
  288    HD2  PHE  37           HD2      PHE  37 -12.782  -1.984  -1.834
  289    HE1  PHE  37           HE1      PHE  37  -9.503   1.084   0.242
  290    HE2  PHE  37           HE2      PHE  37 -13.347  -0.819   0.276
  291    HZ   PHE  37           HZ       PHE  37 -11.704   0.720   1.316
  292    H    ASP  38           H        ASP  38 -10.432  -3.970  -2.000
  293    HA   ASP  38           HA       ASP  38 -10.337  -5.067  -0.019
  294   1HB   ASP  38          1HB       ASP  38  -7.393  -4.843  -0.633
  295   2HB   ASP  38          2HB       ASP  38  -7.987  -5.641   0.821
  296    H    ASN  39           H        ASN  39 -11.020  -4.094   1.765
  297    HA   ASN  39           HA       ASN  39  -9.575  -1.709   2.690
  298   1HB   ASN  39          1HB       ASN  39 -11.975  -1.424   2.089
  299   2HB   ASN  39          2HB       ASN  39 -12.397  -2.559   3.361
  300   2HD2  ASN  39          2HD2      ASN  39 -10.407   0.349   2.939
  301   1HD2  ASN  39          1HD2      ASN  39 -10.914   1.114   4.404
  302    H    TYR  40           H        TYR  40  -9.331  -1.395   4.987
  303    HA   TYR  40           HA       TYR  40  -9.606  -3.748   6.672
  304   1HB   TYR  40          1HB       TYR  40  -6.894  -2.505   6.655
  305   2HB   TYR  40          2HB       TYR  40  -7.370  -4.156   7.038
  306    HD1  TYR  40           HD1      TYR  40  -6.634  -1.790   4.283
  307    HD2  TYR  40           HD2      TYR  40  -7.487  -5.851   5.333
  308    HE1  TYR  40           HE1      TYR  40  -5.953  -2.510   2.008
  309    HE2  TYR  40           HE2      TYR  40  -6.796  -6.592   3.079
  310    HH   TYR  40           HH       TYR  40  -6.052  -5.952   1.065
  311    H    ALA  41           H        ALA  41  -8.814  -3.263   8.937
  312    HA   ALA  41           HA       ALA  41  -9.368  -0.445   9.600
  313   1HB   ALA  41          1HB       ALA  41 -10.122  -2.886  11.202
  314   2HB   ALA  41          2HB       ALA  41 -10.451  -1.210  11.639
  315   3HB   ALA  41          3HB       ALA  41 -11.224  -1.920  10.220
  316    H    VAL  42           H        VAL  42  -8.046   0.556  11.047
  317    HA   VAL  42           HA       VAL  42  -6.099  -1.010  12.548
  318    HB   VAL  42           HB       VAL  42  -4.250   0.535  11.796
  319   1HG1  VAL  42          1HG1      VAL  42  -4.381  -1.776  11.046
  320   2HG1  VAL  42          2HG1      VAL  42  -5.457  -1.303   9.732
  321   3HG1  VAL  42          3HG1      VAL  42  -3.787  -0.736   9.752
  322   1HG2  VAL  42          1HG2      VAL  42  -6.207   1.975  10.618
  323   2HG2  VAL  42          2HG2      VAL  42  -4.510   2.048  10.146
  324   3HG2  VAL  42          3HG2      VAL  42  -5.632   1.028   9.245
  325    H    THR  43           H        THR  43  -5.741  -0.175  14.509
  326    HA   THR  43           HA       THR  43  -6.626   2.589  15.009
  327    HB   THR  43           HB       THR  43  -6.601   0.307  16.991
  328    HG1  THR  43           HG1      THR  43  -8.158   0.067  15.274
  329   1HG2  THR  43          1HG2      THR  43  -6.503   2.708  17.840
  330   2HG2  THR  43          2HG2      THR  43  -8.147   2.859  17.219
  331   3HG2  THR  43          3HG2      THR  43  -7.782   1.666  18.466
  332    H    VAL  44           H        VAL  44  -4.798   3.759  15.000
  333    HA   VAL  44           HA       VAL  44  -2.433   2.730  16.391
  334    HB   VAL  44           HB       VAL  44  -2.677   5.202  14.670
  335   1HG1  VAL  44          1HG1      VAL  44  -0.745   4.643  16.482
  336   2HG1  VAL  44          2HG1      VAL  44  -0.083   3.870  15.041
  337   3HG1  VAL  44          3HG1      VAL  44  -0.487   5.587  15.014
  338   1HG2  VAL  44          1HG2      VAL  44  -2.560   2.422  13.949
  339   2HG2  VAL  44          2HG2      VAL  44  -2.717   3.841  12.913
  340   3HG2  VAL  44          3HG2      VAL  44  -1.118   3.264  13.382
  341    H    MET  45           H        MET  45  -2.007   3.364  18.396
  342    HA   MET  45           HA       MET  45  -3.496   5.569  19.556
  343   1HB   MET  45          1HB       MET  45  -2.715   4.791  21.671
  344   2HB   MET  45          2HB       MET  45  -1.433   3.847  20.925
  345   1HG   MET  45          1HG       MET  45  -4.390   3.308  20.815
  346   2HG   MET  45          2HG       MET  45  -3.189   2.428  19.871
  347   1HE   MET  45          1HE       MET  45  -1.586   0.737  20.713
  348   2HE   MET  45          2HE       MET  45  -0.741   1.877  21.759
  349   3HE   MET  45          3HE       MET  45  -1.280   0.325  22.401
  350    H    ILE  46           H        ILE  46  -2.694   7.494  18.910
  351    HA   ILE  46           HA       ILE  46   0.196   7.953  19.056
  352    HB   ILE  46           HB       ILE  46  -1.928   9.813  17.988
  353   1HG1  ILE  46          1HG1      ILE  46  -0.206   7.768  16.577
  354   2HG1  ILE  46          2HG1      ILE  46  -1.965   7.826  16.635
  355   1HG2  ILE  46          1HG2      ILE  46   0.391  10.653  18.750
  356   2HG2  ILE  46          2HG2      ILE  46   0.982   9.855  17.293
  357   3HG2  ILE  46          3HG2      ILE  46  -0.215  11.145  17.168
  358   1HD1  ILE  46          1HD1      ILE  46  -1.298  10.261  15.554
  359   2HD1  ILE  46          2HD1      ILE  46  -0.112   9.164  14.849
  360   3HD1  ILE  46          3HD1      ILE  46  -1.835   8.838  14.663
  361    H    GLY  47           H        GLY  47   0.565   8.186  21.243
  362   1HA   GLY  47          1HA       GLY  47   0.865   9.498  23.123
  363   2HA   GLY  47          2HA       GLY  47  -0.104  10.749  22.358
  364    H    GLY  48           H        GLY  48  -1.534   7.635  22.464
  365   1HA   GLY  48          1HA       GLY  48  -2.934   6.680  24.121
  366   2HA   GLY  48          2HA       GLY  48  -2.918   8.211  24.982
  367    H    GLU  49           H        GLU  49  -3.577   7.811  21.544
  368    HA   GLU  49           HA       GLU  49  -6.424   8.280  22.016
  369   1HB   GLU  49          1HB       GLU  49  -4.559  10.088  20.529
  370   2HB   GLU  49          2HB       GLU  49  -6.236   9.960  20.014
  371   1HG   GLU  49          1HG       GLU  49  -6.892  10.530  22.370
  372   2HG   GLU  49          2HG       GLU  49  -5.194  10.894  22.673
  373    HA   PRO  50           HA       PRO  50  -6.656   5.043  18.950
  374   1HB   PRO  50          1HB       PRO  50  -8.876   4.478  18.924
  375   2HB   PRO  50          2HB       PRO  50  -9.389   6.122  18.528
  376   1HG   PRO  50          1HG       PRO  50 -10.025   6.033  20.760
  377   2HG   PRO  50          2HG       PRO  50  -8.699   4.935  21.187
  378   1HD   PRO  50          1HD       PRO  50  -7.790   6.909  21.973
  379   2HD   PRO  50          2HD       PRO  50  -8.652   7.897  20.776
  380    H    TYR  51           H        TYR  51  -7.263   4.823  16.630
  381    HA   TYR  51           HA       TYR  51  -7.424   7.310  15.128
  382   1HB   TYR  51          1HB       TYR  51  -4.993   5.675  15.349
  383   2HB   TYR  51          2HB       TYR  51  -5.470   6.032  13.694
  384    HD1  TYR  51           HD1      TYR  51  -4.876   7.715  16.988
  385    HD2  TYR  51           HD2      TYR  51  -4.847   8.061  12.719
  386    HE1  TYR  51           HE1      TYR  51  -3.866   9.967  17.184
  387    HE2  TYR  51           HE2      TYR  51  -3.836  10.314  12.903
  388    HH   TYR  51           HH       TYR  51  -3.500  11.941  15.984
  389    H    THR  52           H        THR  52  -7.945   6.998  12.882
  390    HA   THR  52           HA       THR  52  -8.937   4.306  12.237
  391    HB   THR  52           HB       THR  52 -10.984   5.181  11.369
  392    HG1  THR  52           HG1      THR  52 -11.390   7.424  11.366
  393   1HG2  THR  52          1HG2      THR  52 -10.557   5.181  13.992
  394   2HG2  THR  52          2HG2      THR  52 -10.885   6.900  13.766
  395   3HG2  THR  52          3HG2      THR  52 -12.081   5.702  13.270
  396    H    LEU  53           H        LEU  53  -7.438   3.759  10.737
  397    HA   LEU  53           HA       LEU  53  -7.326   5.438   8.329
  398   1HB   LEU  53          1HB       LEU  53  -5.282   5.799   9.656
  399   2HB   LEU  53          2HB       LEU  53  -4.960   4.076   9.616
  400    HG   LEU  53           HG       LEU  53  -5.247   5.517   7.022
  401   1HD1  LEU  53          1HD1      LEU  53  -3.181   6.048   9.033
  402   2HD1  LEU  53          2HD1      LEU  53  -2.568   5.634   7.432
  403   3HD1  LEU  53          3HD1      LEU  53  -3.674   6.994   7.629
  404   1HD2  LEU  53          1HD2      LEU  53  -4.706   2.938   7.719
  405   2HD2  LEU  53          2HD2      LEU  53  -4.285   3.681   6.176
  406   3HD2  LEU  53          3HD2      LEU  53  -3.088   3.595   7.469
  407    H    GLY  54           H        GLY  54  -6.621   4.268   6.394
  408   1HA   GLY  54          1HA       GLY  54  -6.748   1.362   6.503
  409   2HA   GLY  54          2HA       GLY  54  -8.075   2.148   5.663
  410    H    LEU  55           H        LEU  55  -5.994   0.327   4.643
  411    HA   LEU  55           HA       LEU  55  -4.506   2.092   2.844
  412   1HB   LEU  55          1HB       LEU  55  -4.235  -0.839   3.488
  413   2HB   LEU  55          2HB       LEU  55  -3.359  -0.078   2.174
  414    HG   LEU  55           HG       LEU  55  -3.059   0.397   5.130
  415   1HD1  LEU  55          1HD1      LEU  55  -1.795  -1.345   3.522
  416   2HD1  LEU  55          2HD1      LEU  55  -0.762   0.069   3.314
  417   3HD1  LEU  55          3HD1      LEU  55  -1.042  -0.589   4.926
  418   1HD2  LEU  55          1HD2      LEU  55  -2.444   2.216   2.863
  419   2HD2  LEU  55          2HD2      LEU  55  -2.920   2.589   4.519
  420   3HD2  LEU  55          3HD2      LEU  55  -1.266   2.091   4.169
  421    H    PHE  56           H        PHE  56  -5.727   2.675   1.149
  422    HA   PHE  56           HA       PHE  56  -7.586   0.818  -0.069
  423   1HB   PHE  56          1HB       PHE  56  -6.809   3.657  -0.776
  424   2HB   PHE  56          2HB       PHE  56  -8.009   2.722  -1.657
  425    HD1  PHE  56           HD1      PHE  56  -7.249   3.594   1.916
  426    HD2  PHE  56           HD2      PHE  56 -10.205   3.173  -1.157
  427    HE1  PHE  56           HE1      PHE  56  -8.998   4.345   3.500
  428    HE2  PHE  56           HE2      PHE  56 -11.960   3.920   0.423
  429    HZ   PHE  56           HZ       PHE  56 -11.356   4.509   2.754
  430    H    ASP  57           H        ASP  57  -6.829  -0.705  -1.401
  431    HA   ASP  57           HA       ASP  57  -4.267  -0.600  -2.576
  432   1HB   ASP  57          1HB       ASP  57  -5.348  -2.728  -2.072
  433   2HB   ASP  57          2HB       ASP  57  -6.609  -2.385  -3.253
  434    H    THR  58           H        THR  58  -3.569   0.072  -4.522
  435    HA   THR  58           HA       THR  58  -5.490   0.694  -6.627
  436    HB   THR  58           HB       THR  58  -3.431   2.776  -6.054
  437    HG1  THR  58           HG1      THR  58  -5.918   2.615  -4.700
  438   1HG2  THR  58          1HG2      THR  58  -5.239   2.661  -7.986
  439   2HG2  THR  58          2HG2      THR  58  -6.239   3.403  -6.737
  440   3HG2  THR  58          3HG2      THR  58  -4.741   4.182  -7.246
  441    H    ALA  59           H        ALA  59  -4.509   0.960  -8.720
  442    HA   ALA  59           HA       ALA  59  -1.693   0.199  -8.928
  443   1HB   ALA  59          1HB       ALA  59  -3.994  -1.455  -9.776
  444   2HB   ALA  59          2HB       ALA  59  -2.386  -1.937  -9.235
  445   3HB   ALA  59          3HB       ALA  59  -2.627  -1.362 -10.886
  446    H    GLY  60           H        GLY  60  -1.289  -0.016 -11.522
  447   1HA   GLY  60          1HA       GLY  60  -1.726   2.664 -12.480
  448   2HA   GLY  60          2HA       GLY  60  -0.818   1.398 -13.293
  449    H    LEU  61           H        LEU  61  -1.683   0.540 -15.064
  450    HA   LEU  61           HA       LEU  61  -3.138   0.227 -16.791
  451   1HB   LEU  61          1HB       LEU  61  -4.088  -1.075 -14.567
  452   2HB   LEU  61          2HB       LEU  61  -5.485  -0.148 -15.080
  453    HG   LEU  61           HG       LEU  61  -5.109  -1.158 -17.399
  454   1HD1  LEU  61          1HD1      LEU  61  -2.901  -2.309 -15.985
  455   2HD1  LEU  61          2HD1      LEU  61  -3.975  -3.584 -16.560
  456   3HD1  LEU  61          3HD1      LEU  61  -3.308  -2.414 -17.698
  457   1HD2  LEU  61          1HD2      LEU  61  -6.279  -2.313 -14.990
  458   2HD2  LEU  61          2HD2      LEU  61  -6.953  -2.143 -16.611
  459   3HD2  LEU  61          3HD2      LEU  61  -5.905  -3.509 -16.230
  460    H    GLU  62           H        GLU  62  -5.911   0.686 -16.986
  461    HA   GLU  62           HA       GLU  62  -6.144   3.588 -16.582
  462   1HB   GLU  62          1HB       GLU  62  -6.577   2.043 -19.130
  463   2HB   GLU  62          2HB       GLU  62  -7.313   3.618 -18.863
  464   1HG   GLU  62          1HG       GLU  62  -5.022   4.531 -18.469
  465   2HG   GLU  62          2HG       GLU  62  -4.380   2.967 -18.968
  466    H    ASP  63           H        ASP  63  -7.277   1.605 -14.955
  467    HA   ASP  63           HA       ASP  63 -10.129   2.037 -15.524
  468   1HB   ASP  63          1HB       ASP  63  -8.834  -0.523 -14.576
  469   2HB   ASP  63          2HB       ASP  63 -10.568  -0.223 -14.502
  470    H    TYR  64           H        TYR  64  -8.020   3.277 -13.714
  471    HA   TYR  64           HA       TYR  64  -9.392   2.824 -11.150
  472   1HB   TYR  64          1HB       TYR  64  -6.571   3.266 -11.855
  473   2HB   TYR  64          2HB       TYR  64  -7.135   4.220 -10.486
  474    HD1  TYR  64           HD1      TYR  64  -8.076   3.056  -8.465
  475    HD2  TYR  64           HD2      TYR  64  -6.195   0.915 -11.665
  476    HE1  TYR  64           HE1      TYR  64  -7.816   1.088  -6.989
  477    HE2  TYR  64           HE2      TYR  64  -5.932  -1.059 -10.195
  478    HH   TYR  64           HH       TYR  64  -5.843  -1.590  -7.808
  479    H    ASP  65           H        ASP  65  -8.494   5.178 -13.545
  480    HA   ASP  65           HA       ASP  65  -8.752   7.578 -12.246
  481   1HB   ASP  65          1HB       ASP  65  -8.394   6.968 -14.794
  482   2HB   ASP  65          2HB       ASP  65 -10.126   7.270 -14.884
  483    H    ARG  66           H        ARG  66 -11.332   5.455 -13.397
  484    HA   ARG  66           HA       ARG  66 -13.473   7.196 -12.716
  485   1HB   ARG  66          1HB       ARG  66 -14.886   5.168 -12.967
  486   2HB   ARG  66          2HB       ARG  66 -13.818   5.436 -14.338
  487   1HG   ARG  66          1HG       ARG  66 -12.284   3.742 -13.486
  488   2HG   ARG  66          2HG       ARG  66 -13.339   3.483 -12.096
  489   1HD   ARG  66          1HD       ARG  66 -13.505   1.881 -14.122
  490   2HD   ARG  66          2HD       ARG  66 -14.987   2.472 -13.371
  491    HE   ARG  66           HE       ARG  66 -15.472   3.616 -15.299
  492   1HH1  ARG  66          1HH1      ARG  66 -12.146   2.589 -15.371
  493   2HH1  ARG  66          2HH1      ARG  66 -11.906   3.039 -17.026
  494   1HH2  ARG  66          1HH2      ARG  66 -15.169   4.213 -17.480
  495   2HH2  ARG  66          2HH2      ARG  66 -13.625   3.964 -18.225
  496    H    LEU  67           H        LEU  67 -11.738   4.650 -11.038
  497    HA   LEU  67           HA       LEU  67 -13.430   4.978  -8.669
  498   1HB   LEU  67          1HB       LEU  67 -11.557   2.888  -9.650
  499   2HB   LEU  67          2HB       LEU  67 -11.721   3.075  -7.914
  500    HG   LEU  67           HG       LEU  67 -14.336   2.993  -8.681
  501   1HD1  LEU  67          1HD1      LEU  67 -12.770   1.861 -10.842
  502   2HD1  LEU  67          2HD1      LEU  67 -13.898   0.694 -10.151
  503   3HD1  LEU  67          3HD1      LEU  67 -14.492   2.236 -10.768
  504   1HD2  LEU  67          1HD2      LEU  67 -12.393   1.197  -7.467
  505   2HD2  LEU  67          2HD2      LEU  67 -14.052   1.562  -6.990
  506   3HD2  LEU  67          3HD2      LEU  67 -13.736   0.349  -8.231
  507    H    ARG  68           H        ARG  68 -11.525   7.027  -9.583
  508    HA   ARG  68           HA       ARG  68  -9.388   6.934  -7.617
  509   1HB   ARG  68          1HB       ARG  68  -8.553   7.801  -9.586
  510   2HB   ARG  68          2HB       ARG  68 -10.032   8.660  -9.968
  511   1HG   ARG  68          1HG       ARG  68  -7.987  10.046  -9.363
  512   2HG   ARG  68          2HG       ARG  68  -9.499  10.444  -8.545
  513   1HD   ARG  68          1HD       ARG  68  -8.751   9.735  -6.523
  514   2HD   ARG  68          2HD       ARG  68  -7.753   8.458  -7.219
  515    HE   ARG  68           HE       ARG  68  -6.463  10.709  -7.967
  516   1HH1  ARG  68          1HH1      ARG  68  -7.639   9.553  -4.900
  517   2HH1  ARG  68          2HH1      ARG  68  -6.407  10.350  -3.980
  518   1HH2  ARG  68          1HH2      ARG  68  -4.835  11.763  -6.764
  519   2HH2  ARG  68          2HH2      ARG  68  -4.813  11.606  -5.040
  520    HA   PRO  69           HA       PRO  69 -11.724  11.209  -6.376
  521   1HB   PRO  69          1HB       PRO  69 -13.874  11.711  -7.092
  522   2HB   PRO  69          2HB       PRO  69 -14.352  10.012  -7.177
  523   1HG   PRO  69          1HG       PRO  69 -13.955  10.362  -9.423
  524   2HG   PRO  69          2HG       PRO  69 -12.775  11.645  -9.109
  525   1HD   PRO  69          1HD       PRO  69 -11.178  10.076  -9.445
  526   2HD   PRO  69          2HD       PRO  69 -12.354   8.753  -9.361
  527    H    LEU  70           H        LEU  70 -12.946   7.917  -6.193
  528    HA   LEU  70           HA       LEU  70 -14.356   7.993  -3.817
  529   1HB   LEU  70          1HB       LEU  70 -14.323   5.716  -3.839
  530   2HB   LEU  70          2HB       LEU  70 -12.608   5.631  -4.185
  531    HG   LEU  70           HG       LEU  70 -12.980   5.981  -6.517
  532   1HD1  LEU  70          1HD1      LEU  70 -14.910   4.011  -5.325
  533   2HD1  LEU  70          2HD1      LEU  70 -14.565   4.108  -7.051
  534   3HD1  LEU  70          3HD1      LEU  70 -13.276   3.711  -5.914
  535   1HD2  LEU  70          1HD2      LEU  70 -15.347   7.264  -5.637
  536   2HD2  LEU  70          2HD2      LEU  70 -14.650   7.228  -7.255
  537   3HD2  LEU  70          3HD2      LEU  70 -15.799   5.984  -6.762
  538    H    SER  71           H        SER  71 -10.906   8.018  -4.343
  539    HA   SER  71           HA       SER  71 -10.346   7.722  -1.499
  540   1HB   SER  71          1HB       SER  71  -7.925   8.240  -2.629
  541   2HB   SER  71          2HB       SER  71  -8.625   6.626  -2.489
  542    HG   SER  71           HG       SER  71  -8.164   6.781  -4.596
  543    H    TYR  72           H        TYR  72 -10.608  10.175  -3.922
  544    HA   TYR  72           HA       TYR  72 -10.289  12.422  -3.945
  545   1HB   TYR  72          1HB       TYR  72 -10.779  13.473  -1.552
  546   2HB   TYR  72          2HB       TYR  72 -12.060  12.810  -2.559
  547    HD1  TYR  72           HD1      TYR  72 -13.051  10.594  -2.018
  548    HD2  TYR  72           HD2      TYR  72 -10.165  12.457   0.537
  549    HE1  TYR  72           HE1      TYR  72 -13.698   9.064  -0.183
  550    HE2  TYR  72           HE2      TYR  72 -10.802  10.933   2.380
  551    HH   TYR  72           HH       TYR  72 -13.020   8.249   1.871
  552    HA   PRO  73           HA       PRO  73  -6.307  13.790  -2.713
  553   1HB   PRO  73          1HB       PRO  73  -6.283  16.029  -3.094
  554   2HB   PRO  73          2HB       PRO  73  -7.282  16.359  -1.677
  555   1HG   PRO  73          1HG       PRO  73  -8.838  16.841  -3.317
  556   2HG   PRO  73          2HG       PRO  73  -8.105  15.714  -4.473
  557   1HD   PRO  73          1HD       PRO  73  -9.940  15.141  -2.173
  558   2HD   PRO  73          2HD       PRO  73  -9.944  14.459  -3.815
  559    H    GLN  74           H        GLN  74  -8.792  13.964  -0.294
  560    HA   GLN  74           HA       GLN  74  -7.198  14.696   1.917
  561   1HB   GLN  74          1HB       GLN  74  -9.846  14.386   1.551
  562   2HB   GLN  74          2HB       GLN  74  -9.490  12.878   2.381
  563   1HG   GLN  74          1HG       GLN  74  -8.911  13.925   4.333
  564   2HG   GLN  74          2HG       GLN  74  -8.453  15.421   3.522
  565   2HE2  GLN  74          2HE2      GLN  74 -10.121  15.177   5.817
  566   1HE2  GLN  74          1HE2      GLN  74 -11.679  15.794   5.393
  567    H    THR  75           H        THR  75  -7.171  11.871   0.070
  568    HA   THR  75           HA       THR  75  -6.835   9.792   1.811
  569    HB   THR  75           HB       THR  75  -6.817   9.581  -0.647
  570    HG1  THR  75           HG1      THR  75  -5.879   7.951   0.793
  571   1HG2  THR  75          1HG2      THR  75  -5.186  11.487  -1.016
  572   2HG2  THR  75          2HG2      THR  75  -3.917  10.334  -0.600
  573   3HG2  THR  75          3HG2      THR  75  -4.960  10.035  -1.991
  574    H    ASP  76           H        ASP  76  -4.715  12.491   1.355
  575    HA   ASP  76           HA       ASP  76  -2.924  13.180   2.603
  576   1HB   ASP  76          1HB       ASP  76  -2.898  10.536   4.049
  577   2HB   ASP  76          2HB       ASP  76  -2.332  12.104   4.619
  578    H    VAL  77           H        VAL  77  -0.774  11.359   3.543
  579    HA   VAL  77           HA       VAL  77   0.801  11.306   1.244
  580    HB   VAL  77           HB       VAL  77   1.717  11.244   3.542
  581   1HG1  VAL  77          1HG1      VAL  77   0.024   9.489   4.295
  582   2HG1  VAL  77          2HG1      VAL  77   1.114   8.302   3.579
  583   3HG1  VAL  77          3HG1      VAL  77   1.674   9.331   4.898
  584   1HG2  VAL  77          1HG2      VAL  77   3.079  10.597   1.575
  585   2HG2  VAL  77          2HG2      VAL  77   3.590   9.798   3.063
  586   3HG2  VAL  77          3HG2      VAL  77   2.645   8.913   1.865
  587    H    PHE  78           H        PHE  78   1.515   9.620  -0.096
  588    HA   PHE  78           HA       PHE  78  -0.419   7.436  -0.360
  589   1HB   PHE  78          1HB       PHE  78   1.264   8.980  -2.236
  590   2HB   PHE  78          2HB       PHE  78   1.107   7.265  -2.597
  591    HD1  PHE  78           HD1      PHE  78  -1.145   6.281  -3.004
  592    HD2  PHE  78           HD2      PHE  78  -0.531  10.501  -2.587
  593    HE1  PHE  78           HE1      PHE  78  -3.351   6.702  -4.050
  594    HE2  PHE  78           HE2      PHE  78  -2.735  10.928  -3.632
  595    HZ   PHE  78           HZ       PHE  78  -4.146   9.028  -4.366
  596    H    LEU  79           H        LEU  79   0.120   5.366  -0.047
  597    HA   LEU  79           HA       LEU  79   2.918   4.775   0.630
  598   1HB   LEU  79          1HB       LEU  79   1.385   4.265   2.412
  599   2HB   LEU  79          2HB       LEU  79   0.340   3.372   1.324
  600    HG   LEU  79           HG       LEU  79   2.201   1.713   1.017
  601   1HD1  LEU  79          1HD1      LEU  79   3.447   3.472   3.100
  602   2HD1  LEU  79          2HD1      LEU  79   3.871   1.764   2.965
  603   3HD1  LEU  79          3HD1      LEU  79   4.147   2.852   1.604
  604   1HD2  LEU  79          1HD2      LEU  79   0.298   1.918   2.990
  605   2HD2  LEU  79          2HD2      LEU  79   1.266   0.488   2.633
  606   3HD2  LEU  79          3HD2      LEU  79   1.778   1.606   3.897
  607    H    VAL  80           H        VAL  80   4.067   3.846  -0.929
  608    HA   VAL  80           HA       VAL  80   2.652   2.170  -2.889
  609    HB   VAL  80           HB       VAL  80   5.376   3.373  -3.303
  610   1HG1  VAL  80          1HG1      VAL  80   3.551   1.716  -4.830
  611   2HG1  VAL  80          2HG1      VAL  80   4.010   3.178  -5.704
  612   3HG1  VAL  80          3HG1      VAL  80   5.254   2.076  -5.113
  613   1HG2  VAL  80          1HG2      VAL  80   2.889   4.766  -3.100
  614   2HG2  VAL  80          2HG2      VAL  80   4.489   5.404  -3.481
  615   3HG2  VAL  80          3HG2      VAL  80   3.444   4.814  -4.774
  616    H    CYS  81           H        CYS  81   3.571   0.237  -3.597
  617    HA   CYS  81           HA       CYS  81   5.176  -1.108  -1.574
  618   1HB   CYS  81          1HB       CYS  81   4.491  -3.160  -2.686
  619   2HB   CYS  81          2HB       CYS  81   3.084  -2.145  -2.396
  620    HG   CYS  81           HG       CYS  81   2.779  -1.810  -4.849
  621    H    PHE  82           H        PHE  82   6.743  -2.791  -2.451
  622    HA   PHE  82           HA       PHE  82   8.053  -2.248  -4.935
  623   1HB   PHE  82          1HB       PHE  82   8.857  -0.654  -2.804
  624   2HB   PHE  82          2HB       PHE  82  10.061  -1.937  -2.848
  625    HD1  PHE  82           HD1      PHE  82   8.348   0.560  -5.028
  626    HD2  PHE  82           HD2      PHE  82  11.839  -1.830  -4.353
  627    HE1  PHE  82           HE1      PHE  82   9.491   1.709  -6.901
  628    HE2  PHE  82           HE2      PHE  82  12.989  -0.685  -6.225
  629    HZ   PHE  82           HZ       PHE  82  11.814   1.087  -7.500
  630    H    SER  83           H        SER  83   8.040  -4.362  -5.469
  631    HA   SER  83           HA       SER  83   8.541  -6.476  -3.648
  632   1HB   SER  83          1HB       SER  83   7.213  -6.851  -5.651
  633   2HB   SER  83          2HB       SER  83   8.588  -6.433  -6.674
  634    HG   SER  83           HG       SER  83   8.727  -8.576  -6.602
  635    H    VAL  84           H        VAL  84  10.386  -7.389  -2.997
  636    HA   VAL  84           HA       VAL  84  12.869  -6.643  -4.403
  637    HB   VAL  84           HB       VAL  84  14.039  -6.801  -2.234
  638   1HG1  VAL  84          1HG1      VAL  84  12.304  -4.748  -3.125
  639   2HG1  VAL  84          2HG1      VAL  84  12.204  -4.809  -1.366
  640   3HG1  VAL  84          3HG1      VAL  84  13.768  -4.600  -2.153
  641   1HG2  VAL  84          1HG2      VAL  84  12.452  -8.314  -1.124
  642   2HG2  VAL  84          2HG2      VAL  84  12.784  -6.876  -0.158
  643   3HG2  VAL  84          3HG2      VAL  84  11.270  -7.007  -1.055
  644    H    VAL  85           H        VAL  85  11.627  -8.858  -5.285
  645    HA   VAL  85           HA       VAL  85  13.119 -11.075  -4.038
  646    HB   VAL  85           HB       VAL  85  11.291 -12.365  -5.589
  647   1HG1  VAL  85          1HG1      VAL  85  11.779 -11.909  -2.805
  648   2HG1  VAL  85          2HG1      VAL  85  10.045 -12.050  -3.095
  649   3HG1  VAL  85          3HG1      VAL  85  11.132 -13.341  -3.606
  650   1HG2  VAL  85          1HG2      VAL  85  10.223 -10.029  -5.932
  651   2HG2  VAL  85          2HG2      VAL  85   9.181 -11.395  -5.537
  652   3HG2  VAL  85          3HG2      VAL  85   9.632 -10.238  -4.285
  653    H    SER  86           H        SER  86  11.593 -10.500  -7.207
  654    HA   SER  86           HA       SER  86  13.990 -11.598  -8.484
  655   1HB   SER  86          1HB       SER  86  11.294 -11.029  -9.732
  656   2HB   SER  86          2HB       SER  86  12.616 -11.954 -10.442
  657    HG   SER  86           HG       SER  86  12.245 -13.586  -9.040
  658    HA   PRO  87           HA       PRO  87  15.187  -7.244  -9.079
  659   1HB   PRO  87          1HB       PRO  87  17.036  -8.754 -10.884
  660   2HB   PRO  87          2HB       PRO  87  17.388  -7.422  -9.777
  661   1HG   PRO  87          1HG       PRO  87  17.986  -9.933  -9.116
  662   2HG   PRO  87          2HG       PRO  87  17.369  -8.792  -7.908
  663   1HD   PRO  87          1HD       PRO  87  15.743 -10.377  -7.609
  664   2HD   PRO  87          2HD       PRO  87  16.007 -11.084  -9.215
  665    H    SER  88           H        SER  88  14.424  -9.675 -11.490
  666    HA   SER  88           HA       SER  88  14.470  -8.222 -13.825
  667   1HB   SER  88          1HB       SER  88  12.249  -9.740 -14.223
  668   2HB   SER  88          2HB       SER  88  13.897 -10.356 -14.345
  669    HG   SER  88           HG       SER  88  11.959 -10.884 -12.485
  670    H    SER  89           H        SER  89  11.515  -8.747 -11.893
  671    HA   SER  89           HA       SER  89   9.962  -6.830 -13.196
  672   1HB   SER  89          1HB       SER  89   9.803  -8.139 -10.499
  673   2HB   SER  89          2HB       SER  89   8.676  -6.849 -10.921
  674    HG   SER  89           HG       SER  89   7.723  -8.734 -11.547
  675    H    PHE  90           H        PHE  90  12.189  -6.533 -10.499
  676    HA   PHE  90           HA       PHE  90  11.560  -4.119  -9.403
  677   1HB   PHE  90          1HB       PHE  90  13.698  -5.808  -9.226
  678   2HB   PHE  90          2HB       PHE  90  14.435  -4.391  -9.968
  679    HD1  PHE  90           HD1      PHE  90  11.714  -4.677  -7.415
  680    HD2  PHE  90           HD2      PHE  90  15.682  -3.336  -8.323
  681    HE1  PHE  90           HE1      PHE  90  11.851  -3.586  -5.195
  682    HE2  PHE  90           HE2      PHE  90  15.826  -2.245  -6.104
  683    HZ   PHE  90           HZ       PHE  90  13.910  -2.370  -4.538
  684    H    GLU  91           H        GLU  91  13.294  -4.661 -12.440
  685    HA   GLU  91           HA       GLU  91  14.009  -2.014 -12.980
  686   1HB   GLU  91          1HB       GLU  91  13.504  -4.419 -14.694
  687   2HB   GLU  91          2HB       GLU  91  13.785  -2.857 -15.449
  688   1HG   GLU  91          1HG       GLU  91  15.751  -3.427 -13.408
  689   2HG   GLU  91          2HG       GLU  91  15.699  -4.684 -14.643
  690    H    ASN  92           H        ASN  92  11.246  -3.811 -14.349
  691    HA   ASN  92           HA       ASN  92  10.000  -1.596 -15.515
  692   1HB   ASN  92          1HB       ASN  92   9.271  -4.377 -14.901
  693   2HB   ASN  92          2HB       ASN  92   7.903  -3.269 -14.962
  694   2HD2  ASN  92          2HD2      ASN  92   8.259  -5.352 -16.763
  695   1HD2  ASN  92          1HD2      ASN  92   8.546  -4.688 -18.332
  696    H    VAL  93           H        VAL  93   9.697  -2.992 -12.292
  697    HA   VAL  93           HA       VAL  93   7.476  -1.738 -11.303
  698    HB   VAL  93           HB       VAL  93  10.090  -2.142  -9.840
  699   1HG1  VAL  93          1HG1      VAL  93   7.690  -0.868  -9.011
  700   2HG1  VAL  93          2HG1      VAL  93   7.827  -2.401  -8.150
  701   3HG1  VAL  93          3HG1      VAL  93   9.134  -1.220  -8.062
  702   1HG2  VAL  93          1HG2      VAL  93   8.320  -4.019 -10.942
  703   2HG2  VAL  93          2HG2      VAL  93   9.647  -4.318  -9.820
  704   3HG2  VAL  93          3HG2      VAL  93   8.021  -4.026  -9.204
  705    H    LYS  94           H        LYS  94  10.784  -0.409 -11.259
  706    HA   LYS  94           HA       LYS  94  10.062   2.083 -10.159
  707   1HB   LYS  94          1HB       LYS  94  12.410   0.847 -10.608
  708   2HB   LYS  94          2HB       LYS  94  12.412   1.973 -11.958
  709   1HG   LYS  94          1HG       LYS  94  12.074   3.829 -10.376
  710   2HG   LYS  94          2HG       LYS  94  12.163   2.677  -9.042
  711   1HD   LYS  94          1HD       LYS  94  14.424   2.222  -9.435
  712   2HD   LYS  94          2HD       LYS  94  14.366   2.892 -11.067
  713   1HE   LYS  94          1HE       LYS  94  13.833   4.630  -8.690
  714   2HE   LYS  94          2HE       LYS  94  15.488   4.259  -9.172
  715   1HZ   LYS  94          1HZ       LYS  94  14.345   4.988 -11.502
  716   2HZ   LYS  94          2HZ       LYS  94  13.565   6.012 -10.404
  717   3HZ   LYS  94          3HZ       LYS  94  15.254   6.012 -10.510
  718    H    GLU  95           H        GLU  95  10.657   1.100 -13.526
  719    HA   GLU  95           HA       GLU  95   9.926   3.705 -14.524
  720   1HB   GLU  95          1HB       GLU  95  11.667   2.394 -15.636
  721   2HB   GLU  95          2HB       GLU  95  10.341   2.756 -16.733
  722   1HG   GLU  95          1HG       GLU  95  11.398   0.208 -15.884
  723   2HG   GLU  95          2HG       GLU  95   9.659   0.314 -15.613
  724    H    LYS  96           H        LYS  96   8.000   1.499 -13.221
  725    HA   LYS  96           HA       LYS  96   5.852   1.998 -15.172
  726   1HB   LYS  96          1HB       LYS  96   6.493  -0.352 -15.269
  727   2HB   LYS  96          2HB       LYS  96   6.284  -0.502 -13.530
  728   1HG   LYS  96          1HG       LYS  96   4.375  -1.453 -14.569
  729   2HG   LYS  96          2HG       LYS  96   3.876   0.079 -13.849
  730   1HD   LYS  96          1HD       LYS  96   3.159   0.797 -15.825
  731   2HD   LYS  96          2HD       LYS  96   4.770   0.571 -16.510
  732   1HE   LYS  96          1HE       LYS  96   3.691  -1.995 -16.312
  733   2HE   LYS  96          2HE       LYS  96   2.369  -0.985 -16.895
  734   1HZ   LYS  96          1HZ       LYS  96   3.924  -0.152 -18.625
  735   2HZ   LYS  96          2HZ       LYS  96   5.050  -1.309 -18.124
  736   3HZ   LYS  96          3HZ       LYS  96   3.563  -1.798 -18.766
  737    H    TRP  97           H        TRP  97   6.714   1.540 -11.779
  738    HA   TRP  97           HA       TRP  97   4.046   2.347 -10.935
  739   1HB   TRP  97          1HB       TRP  97   6.446   1.589  -9.260
  740   2HB   TRP  97          2HB       TRP  97   4.799   1.812  -8.677
  741    HD1  TRP  97           HD1      TRP  97   4.428   0.084 -11.841
  742    HE1  TRP  97           HE1      TRP  97   4.186  -2.459 -11.519
  743    HE3  TRP  97           HE3      TRP  97   6.008  -0.263  -6.973
  744    HZ2  TRP  97           HZ2      TRP  97   4.608  -4.376  -9.467
  745    HZ3  TRP  97           HZ3      TRP  97   6.060  -2.491  -5.895
  746    HH2  TRP  97           HH2      TRP  97   5.373  -4.507  -7.121
  747    H    VAL  98           H        VAL  98   7.277   3.652 -11.163
  748    HA   VAL  98           HA       VAL  98   6.798   5.868  -9.421
  749    HB   VAL  98           HB       VAL  98   8.934   5.633 -11.540
  750   1HG1  VAL  98          1HG1      VAL  98   8.318   7.580  -9.418
  751   2HG1  VAL  98          2HG1      VAL  98  10.008   7.092  -9.546
  752   3HG1  VAL  98          3HG1      VAL  98   9.184   7.792 -10.939
  753   1HG2  VAL  98          1HG2      VAL  98   8.661   3.835  -9.602
  754   2HG2  VAL  98          2HG2      VAL  98  10.242   4.418 -10.124
  755   3HG2  VAL  98          3HG2      VAL  98   9.490   5.088  -8.676
  756    HA   PRO  99           HA       PRO  99   6.306   8.203 -13.702
  757   1HB   PRO  99          1HB       PRO  99   6.283   7.231 -15.767
  758   2HB   PRO  99          2HB       PRO  99   5.048   6.058 -15.299
  759   1HG   PRO  99          1HG       PRO  99   6.890   4.653 -15.395
  760   2HG   PRO  99          2HG       PRO  99   8.013   5.945 -14.927
  761   1HD   PRO  99          1HD       PRO  99   7.848   4.833 -12.900
  762   2HD   PRO  99          2HD       PRO  99   6.181   4.310 -13.213
  763    H    GLU 100           H        GLU 100   4.173   5.782 -12.391
  764    HA   GLU 100           HA       GLU 100   1.793   7.283 -13.153
  765   1HB   GLU 100          1HB       GLU 100   0.545   5.406 -12.191
  766   2HB   GLU 100          2HB       GLU 100   1.723   4.856 -13.376
  767   1HG   GLU 100          1HG       GLU 100   3.088   3.906 -11.772
  768   2HG   GLU 100          2HG       GLU 100   2.422   4.895 -10.473
  769    H    ILE 101           H        ILE 101   3.948   7.089 -10.520
  770    HA   ILE 101           HA       ILE 101   2.438   7.383  -8.264
  771    HB   ILE 101           HB       ILE 101   4.935   7.384  -8.350
  772   1HG1  ILE 101          1HG1      ILE 101   3.192   8.848  -6.582
  773   2HG1  ILE 101          2HG1      ILE 101   4.776   9.616  -6.639
  774   1HG2  ILE 101          1HG2      ILE 101   4.723   9.455 -10.053
  775   2HG2  ILE 101          2HG2      ILE 101   5.027  10.324  -8.548
  776   3HG2  ILE 101          3HG2      ILE 101   6.174   9.109  -9.112
  777   1HD1  ILE 101          1HD1      ILE 101   4.719   6.680  -6.316
  778   2HD1  ILE 101          2HD1      ILE 101   5.807   7.882  -5.623
  779   3HD1  ILE 101          3HD1      ILE 101   4.193   7.662  -4.948
  780    H    THR 102           H        THR 102   2.950   9.752 -10.797
  781    HA   THR 102           HA       THR 102   1.721  11.899  -9.316
  782    HB   THR 102           HB       THR 102   1.929  13.159 -11.439
  783    HG1  THR 102           HG1      THR 102   3.204  10.878 -12.503
  784   1HG2  THR 102          1HG2      THR 102   4.035  12.244  -9.857
  785   2HG2  THR 102          2HG2      THR 102   4.574  12.059 -11.527
  786   3HG2  THR 102          3HG2      THR 102   4.028  13.631 -10.945
  787    H    HIS 103           H        HIS 103   0.756   9.562 -11.749
  788    HA   HIS 103           HA       HIS 103  -1.683  10.727 -12.511
  789   1HB   HIS 103          1HB       HIS 103  -0.401   8.714 -13.531
  790   2HB   HIS 103          2HB       HIS 103  -1.293   7.751 -12.359
  791    HD1  HIS 103           HD1      HIS 103  -1.841   9.959 -15.367
  792    HD2  HIS 103           HD2      HIS 103  -3.921   7.232 -13.020
  793    HE1  HIS 103           HE1      HIS 103  -4.000   9.534 -16.583
  794    HE2  HIS 103           HE2      HIS 103  -5.218   7.839 -15.173
  795    H    HIS 104           H        HIS 104  -0.760   8.928  -9.690
  796    HA   HIS 104           HA       HIS 104  -3.565   8.905  -8.794
  797   1HB   HIS 104          1HB       HIS 104  -1.268   7.157  -7.891
  798   2HB   HIS 104          2HB       HIS 104  -2.906   7.096  -7.248
  799    HD1  HIS 104           HD1      HIS 104  -4.791   6.484  -9.152
  800    HD2  HIS 104           HD2      HIS 104  -0.844   5.474  -9.971
  801    HE1  HIS 104           HE1      HIS 104  -4.904   4.763 -10.982
  802    HE2  HIS 104           HE2      HIS 104  -2.506   4.134 -11.431
  803    H    CYS 105           H        CYS 105  -0.360  10.019  -8.134
  804    HA   CYS 105           HA       CYS 105  -1.325  11.255  -5.638
  805   1HB   CYS 105          1HB       CYS 105   1.595  10.817  -6.116
  806   2HB   CYS 105          2HB       CYS 105   0.718  10.927  -4.596
  807    HG   CYS 105           HG       CYS 105   1.260   8.379  -6.160
  808    HA   PRO 106           HA       PRO 106  -0.458  14.753  -8.462
  809   1HB   PRO 106          1HB       PRO 106  -2.227  16.445  -7.293
  810   2HB   PRO 106          2HB       PRO 106  -2.704  15.242  -8.497
  811   1HG   PRO 106          1HG       PRO 106  -4.095  14.632  -6.734
  812   2HG   PRO 106          2HG       PRO 106  -2.906  15.117  -5.512
  813   1HD   PRO 106          1HD       PRO 106  -2.503  12.849  -5.463
  814   2HD   PRO 106          2HD       PRO 106  -3.047  12.619  -7.136
  815    H    LYS 107           H        LYS 107   1.603  15.224  -7.739
  816    HA   LYS 107           HA       LYS 107   3.274  16.128  -6.466
  817   1HB   LYS 107          1HB       LYS 107   2.785  18.493  -5.761
  818   2HB   LYS 107          2HB       LYS 107   2.473  18.140  -7.454
  819   1HG   LYS 107          1HG       LYS 107   0.105  18.006  -7.038
  820   2HG   LYS 107          2HG       LYS 107   0.368  18.210  -5.304
  821   1HD   LYS 107          1HD       LYS 107  -0.074  20.376  -5.786
  822   2HD   LYS 107          2HD       LYS 107   1.637  20.395  -6.216
  823   1HE   LYS 107          1HE       LYS 107  -0.461  19.693  -8.238
  824   2HE   LYS 107          2HE       LYS 107  -0.071  21.374  -7.882
  825   1HZ   LYS 107          1HZ       LYS 107   2.321  20.683  -8.334
  826   2HZ   LYS 107          2HZ       LYS 107   1.672  19.292  -9.046
  827   3HZ   LYS 107          3HZ       LYS 107   1.291  20.817  -9.668
  828    H    THR 108           H        THR 108   1.856  14.240  -4.995
  829    HA   THR 108           HA       THR 108   1.832  15.443  -2.304
  830    HB   THR 108           HB       THR 108   0.260  13.097  -3.379
  831    HG1  THR 108           HG1      THR 108  -0.502  15.628  -2.358
  832   1HG2  THR 108          1HG2      THR 108   1.063  12.765  -1.015
  833   2HG2  THR 108          2HG2      THR 108   0.089  14.171  -0.584
  834   3HG2  THR 108          3HG2      THR 108  -0.684  12.735  -1.258
  835    HA   PRO 109           HA       PRO 109   5.367  13.078  -1.153
  836   1HB   PRO 109          1HB       PRO 109   4.399  12.255   1.362
  837   2HB   PRO 109          2HB       PRO 109   5.361  13.696   1.025
  838   1HG   PRO 109          1HG       PRO 109   2.418  13.420   1.366
  839   2HG   PRO 109          2HG       PRO 109   3.483  14.767   1.809
  840   1HD   PRO 109          1HD       PRO 109   1.873  14.908  -0.326
  841   2HD   PRO 109          2HD       PRO 109   3.501  15.621  -0.352
  842    H    PHE 110           H        PHE 110   5.963  11.046  -1.585
  843    HA   PHE 110           HA       PHE 110   3.902   8.944  -1.462
  844   1HB   PHE 110          1HB       PHE 110   5.281   7.816  -3.258
  845   2HB   PHE 110          2HB       PHE 110   4.467   9.297  -3.750
  846    HD1  PHE 110           HD1      PHE 110   7.753   8.122  -2.396
  847    HD2  PHE 110           HD2      PHE 110   5.670  10.911  -4.894
  848    HE1  PHE 110           HE1      PHE 110   9.918   9.045  -3.163
  849    HE2  PHE 110           HE2      PHE 110   7.833  11.838  -5.667
  850    HZ   PHE 110           HZ       PHE 110   9.960  10.906  -4.800
  851    H    LEU 111           H        LEU 111   4.500   6.872  -0.767
  852    HA   LEU 111           HA       LEU 111   7.066   6.750   0.669
  853   1HB   LEU 111          1HB       LEU 111   4.443   6.607   1.725
  854   2HB   LEU 111          2HB       LEU 111   5.129   4.999   1.844
  855    HG   LEU 111           HG       LEU 111   6.989   7.046   2.746
  856   1HD1  LEU 111          1HD1      LEU 111   4.809   8.120   3.332
  857   2HD1  LEU 111          2HD1      LEU 111   4.458   6.719   4.343
  858   3HD1  LEU 111          3HD1      LEU 111   5.842   7.748   4.713
  859   1HD2  LEU 111          1HD2      LEU 111   7.261   4.654   3.147
  860   2HD2  LEU 111          2HD2      LEU 111   7.150   5.544   4.665
  861   3HD2  LEU 111          3HD2      LEU 111   5.761   4.632   4.073
  862    H    LEU 112           H        LEU 112   8.126   4.756   0.739
  863    HA   LEU 112           HA       LEU 112   7.143   2.770  -1.207
  864   1HB   LEU 112          1HB       LEU 112   9.547   4.198  -1.204
  865   2HB   LEU 112          2HB       LEU 112   9.978   2.594  -0.645
  866    HG   LEU 112           HG       LEU 112   8.906   1.638  -2.673
  867   1HD1  LEU 112          1HD1      LEU 112   8.584   4.546  -3.384
  868   2HD1  LEU 112          2HD1      LEU 112   8.492   3.234  -4.558
  869   3HD1  LEU 112          3HD1      LEU 112   7.322   3.322  -3.242
  870   1HD2  LEU 112          1HD2      LEU 112  11.342   2.153  -2.511
  871   2HD2  LEU 112          2HD2      LEU 112  10.705   2.166  -4.156
  872   3HD2  LEU 112          3HD2      LEU 112  11.017   3.687  -3.320
  873    H    VAL 113           H        VAL 113   7.204   0.612  -0.658
  874    HA   VAL 113           HA       VAL 113   8.422  -0.233   1.832
  875    HB   VAL 113           HB       VAL 113   6.165  -1.342   2.485
  876   1HG1  VAL 113          1HG1      VAL 113   7.511   0.867   3.359
  877   2HG1  VAL 113          2HG1      VAL 113   5.900   1.516   3.051
  878   3HG1  VAL 113          3HG1      VAL 113   6.106   0.154   4.152
  879   1HG2  VAL 113          1HG2      VAL 113   5.197  -0.358   0.251
  880   2HG2  VAL 113          2HG2      VAL 113   4.198  -0.459   1.701
  881   3HG2  VAL 113          3HG2      VAL 113   4.941   1.074   1.247
  882    H    GLY 114           H        GLY 114   7.754  -2.666   2.213
  883   1HA   GLY 114          1HA       GLY 114   7.052  -4.708   1.041
  884   2HA   GLY 114          2HA       GLY 114   7.732  -4.008  -0.421
  885    H    THR 115           H        THR 115   8.265  -6.507   1.291
  886    HA   THR 115           HA       THR 115  11.115  -6.472   0.895
  887    HB   THR 115           HB       THR 115  11.000  -7.463   3.496
  888    HG1  THR 115           HG1      THR 115   8.949  -6.358   3.655
  889   1HG2  THR 115          1HG2      THR 115  12.446  -5.532   2.099
  890   2HG2  THR 115          2HG2      THR 115  11.787  -4.705   3.510
  891   3HG2  THR 115          3HG2      THR 115  12.767  -6.157   3.717
  892    H    GLN 116           H        GLN 116  12.069  -8.559   1.002
  893    HA   GLN 116           HA       GLN 116  10.366 -10.849   1.514
  894   1HB   GLN 116          1HB       GLN 116  11.496 -10.279  -1.230
  895   2HB   GLN 116          2HB       GLN 116  10.838 -11.833  -0.737
  896   1HG   GLN 116          1HG       GLN 116   9.280  -9.261  -0.713
  897   2HG   GLN 116          2HG       GLN 116   9.278 -10.410  -2.050
  898   2HE2  GLN 116          2HE2      GLN 116   6.952 -10.414  -1.598
  899   1HE2  GLN 116          1HE2      GLN 116   6.346 -11.490  -0.391
  900    H    ILE 117           H        ILE 117  11.761 -11.630   3.028
  901    HA   ILE 117           HA       ILE 117  14.590 -11.843   2.426
  902    HB   ILE 117           HB       ILE 117  13.360 -12.952   4.917
  903   1HG1  ILE 117          1HG1      ILE 117  13.925 -10.017   4.416
  904   2HG1  ILE 117          2HG1      ILE 117  12.331 -10.729   4.644
  905   1HG2  ILE 117          1HG2      ILE 117  15.949 -12.535   3.922
  906   2HG2  ILE 117          2HG2      ILE 117  15.729 -11.391   5.246
  907   3HG2  ILE 117          3HG2      ILE 117  15.482 -13.115   5.521
  908   1HD1  ILE 117          1HD1      ILE 117  13.663 -11.547   6.886
  909   2HD1  ILE 117          2HD1      ILE 117  14.329  -9.938   6.605
  910   3HD1  ILE 117          3HD1      ILE 117  12.587 -10.153   6.777
  911    H    ASP 118           H        ASP 118  11.870 -13.989   3.215
  912    HA   ASP 118           HA       ASP 118  13.474 -16.341   2.647
  913   1HB   ASP 118          1HB       ASP 118  11.356 -15.869   4.343
  914   2HB   ASP 118          2HB       ASP 118  10.595 -16.745   3.017
  915    H    LEU 119           H        LEU 119  11.132 -14.328   1.081
  916    HA   LEU 119           HA       LEU 119  10.405 -16.233  -0.938
  917   1HB   LEU 119          1HB       LEU 119   9.358 -13.851  -0.035
  918   2HB   LEU 119          2HB       LEU 119  10.020 -13.412  -1.598
  919    HG   LEU 119           HG       LEU 119   7.638 -14.036  -1.715
  920   1HD1  LEU 119          1HD1      LEU 119   9.792 -15.217  -3.265
  921   2HD1  LEU 119          2HD1      LEU 119   8.304 -16.163  -3.334
  922   3HD1  LEU 119          3HD1      LEU 119   8.290 -14.463  -3.801
  923   1HD2  LEU 119          1HD2      LEU 119   8.282 -15.991   0.078
  924   2HD2  LEU 119          2HD2      LEU 119   6.789 -15.921  -0.858
  925   3HD2  LEU 119          3HD2      LEU 119   8.139 -16.903  -1.425
  926    H    ARG 120           H        ARG 120  12.593 -13.452  -0.756
  927    HA   ARG 120           HA       ARG 120  13.387 -13.278  -3.396
  928   1HB   ARG 120          1HB       ARG 120  14.060 -11.734  -1.544
  929   2HB   ARG 120          2HB       ARG 120  15.377 -12.190  -2.615
  930   1HG   ARG 120          1HG       ARG 120  14.840 -13.137   0.181
  931   2HG   ARG 120          2HG       ARG 120  15.958 -13.969  -0.901
  932   1HD   ARG 120          1HD       ARG 120  16.701 -11.319  -1.114
  933   2HD   ARG 120          2HD       ARG 120  16.295 -11.497   0.593
  934    HE   ARG 120           HE       ARG 120  18.585 -12.534  -0.725
  935   1HH1  ARG 120          1HH1      ARG 120  16.279 -13.246   1.785
  936   2HH1  ARG 120          2HH1      ARG 120  17.369 -14.249   2.683
  937   1HH2  ARG 120          1HH2      ARG 120  20.029 -13.854   0.448
  938   2HH2  ARG 120          2HH2      ARG 120  19.502 -14.594   1.923
  939    H    ASP 121           H        ASP 121  14.212 -15.662  -0.997
  940    HA   ASP 121           HA       ASP 121  16.297 -16.817  -2.673
  941   1HB   ASP 121          1HB       ASP 121  15.529 -16.979   0.151
  942   2HB   ASP 121          2HB       ASP 121  15.976 -18.533  -0.544
  943    H    ASP 122           H        ASP 122  13.915 -16.909  -3.975
  944    HA   ASP 122           HA       ASP 122  12.705 -19.514  -3.530
  945   1HB   ASP 122          1HB       ASP 122  11.700 -17.131  -4.453
  946   2HB   ASP 122          2HB       ASP 122  11.913 -18.044  -5.944
  947    HA   PRO 123           HA       PRO 123  15.234 -21.891  -6.257
  948   1HB   PRO 123          1HB       PRO 123  14.057 -23.827  -6.705
  949   2HB   PRO 123          2HB       PRO 123  12.614 -22.950  -7.227
  950   1HG   PRO 123          1HG       PRO 123  11.939 -23.636  -5.107
  951   2HG   PRO 123          2HG       PRO 123  13.585 -23.536  -4.455
  952   1HD   PRO 123          1HD       PRO 123  11.582 -21.374  -4.887
  953   2HD   PRO 123          2HD       PRO 123  12.823 -21.531  -3.628
  954    H    SER 124           H        SER 124  12.311 -20.359  -7.539
  955    HA   SER 124           HA       SER 124  13.323 -20.363 -10.246
  956   1HB   SER 124          1HB       SER 124  10.942 -20.605  -9.975
  957   2HB   SER 124          2HB       SER 124  10.854 -19.140  -8.997
  958    HG   SER 124           HG       SER 124  10.393 -19.182 -11.466
  959    H    THR 125           H        THR 125  13.160 -18.172  -7.538
  960    HA   THR 125           HA       THR 125  13.575 -15.731  -8.802
  961    HB   THR 125           HB       THR 125  14.686 -16.635  -6.138
  962    HG1  THR 125           HG1      THR 125  12.737 -15.547  -5.391
  963   1HG2  THR 125          1HG2      THR 125  14.817 -14.098  -7.495
  964   2HG2  THR 125          2HG2      THR 125  13.940 -13.973  -5.971
  965   3HG2  THR 125          3HG2      THR 125  15.581 -14.617  -5.994
  966    H    ILE 126           H        ILE 126  16.099 -17.725  -7.254
  967    HA   ILE 126           HA       ILE 126  18.312 -16.365  -8.166
  968    HB   ILE 126           HB       ILE 126  18.085 -19.358  -7.811
  969   1HG1  ILE 126          1HG1      ILE 126  19.337 -18.443  -5.587
  970   2HG1  ILE 126          2HG1      ILE 126  18.268 -17.084  -5.924
  971   1HG2  ILE 126          1HG2      ILE 126  20.091 -18.587  -9.060
  972   2HG2  ILE 126          2HG2      ILE 126  20.536 -17.608  -7.661
  973   3HG2  ILE 126          3HG2      ILE 126  20.468 -19.366  -7.523
  974   1HD1  ILE 126          1HD1      ILE 126  16.744 -19.450  -6.178
  975   2HD1  ILE 126          2HD1      ILE 126  17.667 -19.558  -4.679
  976   3HD1  ILE 126          3HD1      ILE 126  16.608 -18.176  -4.965
  977    H    GLU 127           H        GLU 127  16.424 -18.848  -9.827
  978    HA   GLU 127           HA       GLU 127  18.045 -19.405 -11.979
  979   1HB   GLU 127          1HB       GLU 127  15.426 -19.959 -11.283
  980   2HB   GLU 127          2HB       GLU 127  15.255 -19.039 -12.771
  981   1HG   GLU 127          1HG       GLU 127  17.320 -20.898 -13.207
  982   2HG   GLU 127          2HG       GLU 127  16.011 -21.767 -12.409
  983    H    LYS 128           H        LYS 128  15.558 -16.850 -11.847
  984    HA   LYS 128           HA       LYS 128  16.509 -15.670 -14.294
  985   1HB   LYS 128          1HB       LYS 128  14.134 -15.566 -13.742
  986   2HB   LYS 128          2HB       LYS 128  14.496 -14.671 -12.272
  987   1HG   LYS 128          1HG       LYS 128  14.223 -12.808 -13.436
  988   2HG   LYS 128          2HG       LYS 128  15.703 -13.211 -14.313
  989   1HD   LYS 128          1HD       LYS 128  13.904 -12.780 -15.880
  990   2HD   LYS 128          2HD       LYS 128  14.359 -14.483 -15.941
  991   1HE   LYS 128          1HE       LYS 128  12.295 -14.041 -13.980
  992   2HE   LYS 128          2HE       LYS 128  11.804 -13.420 -15.555
  993   1HZ   LYS 128          1HZ       LYS 128  12.933 -16.134 -15.219
  994   2HZ   LYS 128          2HZ       LYS 128  11.277 -15.827 -15.063
  995   3HZ   LYS 128          3HZ       LYS 128  12.062 -15.518 -16.531
  996    H    LEU 129           H        LEU 129  16.874 -15.100 -10.854
  997    HA   LEU 129           HA       LEU 129  17.881 -12.535 -10.801
  998   1HB   LEU 129          1HB       LEU 129  17.719 -14.673  -9.018
  999   2HB   LEU 129          2HB       LEU 129  19.430 -14.299  -9.095
 1000    HG   LEU 129           HG       LEU 129  17.881 -11.880  -8.809
 1001   1HD1  LEU 129          1HD1      LEU 129  17.073 -14.183  -7.186
 1002   2HD1  LEU 129          2HD1      LEU 129  17.484 -12.737  -6.262
 1003   3HD1  LEU 129          3HD1      LEU 129  16.235 -12.664  -7.505
 1004   1HD2  LEU 129          1HD2      LEU 129  20.366 -12.821  -8.136
 1005   2HD2  LEU 129          2HD2      LEU 129  19.656 -11.306  -7.577
 1006   3HD2  LEU 129          3HD2      LEU 129  19.545 -12.755  -6.577
 1007    H    ALA 130           H        ALA 130  19.319 -15.422 -12.047
 1008    HA   ALA 130           HA       ALA 130  22.021 -14.545 -12.078
 1009   1HB   ALA 130          1HB       ALA 130  21.354 -16.424 -14.185
 1010   2HB   ALA 130          2HB       ALA 130  20.694 -16.914 -12.623
 1011   3HB   ALA 130          3HB       ALA 130  22.424 -16.617 -12.796
 1012    H    LYS 131           H        LYS 131  19.270 -13.941 -14.087
 1013    HA   LYS 131           HA       LYS 131  20.828 -13.032 -16.349
 1014   1HB   LYS 131          1HB       LYS 131  18.646 -12.437 -17.322
 1015   2HB   LYS 131          2HB       LYS 131  17.862 -12.819 -15.796
 1016   1HG   LYS 131          1HG       LYS 131  18.881 -15.157 -16.091
 1017   2HG   LYS 131          2HG       LYS 131  17.495 -14.707 -17.088
 1018   1HD   LYS 131          1HD       LYS 131  18.676 -15.100 -18.929
 1019   2HD   LYS 131          2HD       LYS 131  19.871 -13.900 -18.432
 1020   1HE   LYS 131          1HE       LYS 131  21.112 -15.551 -17.214
 1021   2HE   LYS 131          2HE       LYS 131  19.853 -16.757 -17.475
 1022   1HZ   LYS 131          1HZ       LYS 131  21.364 -15.494 -19.689
 1023   2HZ   LYS 131          2HZ       LYS 131  21.840 -16.941 -18.956
 1024   3HZ   LYS 131          3HZ       LYS 131  20.358 -16.852 -19.767
 1025    H    ASN 132           H        ASN 132  19.483 -11.702 -13.465
 1026    HA   ASN 132           HA       ASN 132  19.670  -8.964 -14.458
 1027   1HB   ASN 132          1HB       ASN 132  18.820  -9.954 -11.729
 1028   2HB   ASN 132          2HB       ASN 132  18.644  -8.314 -12.347
 1029   2HD2  ASN 132          2HD2      ASN 132  17.606 -11.642 -12.759
 1030   1HD2  ASN 132          1HD2      ASN 132  16.098 -11.273 -13.518
 1031    H    LYS 133           H        LYS 133  22.069 -10.613 -14.127
 1032    HA   LYS 133           HA       LYS 133  24.230 -10.270 -13.490
 1033   1HB   LYS 133          1HB       LYS 133  23.352  -7.797 -12.013
 1034   2HB   LYS 133          2HB       LYS 133  24.933  -8.153 -12.694
 1035   1HG   LYS 133          1HG       LYS 133  22.410  -7.589 -14.236
 1036   2HG   LYS 133          2HG       LYS 133  23.790  -6.506 -14.040
 1037   1HD   LYS 133          1HD       LYS 133  24.966  -7.539 -15.645
 1038   2HD   LYS 133          2HD       LYS 133  24.514  -9.143 -15.066
 1039   1HE   LYS 133          1HE       LYS 133  22.504  -9.134 -16.286
 1040   2HE   LYS 133          2HE       LYS 133  22.588  -7.395 -16.568
 1041   1HZ   LYS 133          1HZ       LYS 133  24.893  -8.582 -17.630
 1042   2HZ   LYS 133          2HZ       LYS 133  23.557  -9.457 -18.187
 1043   3HZ   LYS 133          3HZ       LYS 133  23.647  -7.788 -18.454
 1044    H    GLN 134           H        GLN 134  22.230 -11.691 -11.859
 1045    HA   GLN 134           HA       GLN 134  21.998 -12.669  -9.813
 1046   1HB   GLN 134          1HB       GLN 134  24.642 -12.861 -10.607
 1047   2HB   GLN 134          2HB       GLN 134  24.759 -12.268  -8.956
 1048   1HG   GLN 134          1HG       GLN 134  23.931 -14.181  -8.059
 1049   2HG   GLN 134          2HG       GLN 134  22.922 -14.533  -9.461
 1050   2HE2  GLN 134          2HE2      GLN 134  23.512 -16.335 -10.409
 1051   1HE2  GLN 134          1HE2      GLN 134  25.130 -16.899 -10.624
 1052    H    LYS 135           H        LYS 135  23.423 -12.245  -7.400
 1053    HA   LYS 135           HA       LYS 135  23.499 -10.908  -5.557
 1054   1HB   LYS 135          1HB       LYS 135  24.280  -9.227  -7.572
 1055   2HB   LYS 135          2HB       LYS 135  22.892  -8.372  -6.911
 1056   1HG   LYS 135          1HG       LYS 135  25.207  -9.353  -5.259
 1057   2HG   LYS 135          2HG       LYS 135  25.075  -7.721  -5.918
 1058   1HD   LYS 135          1HD       LYS 135  22.960  -8.943  -4.161
 1059   2HD   LYS 135          2HD       LYS 135  24.325  -8.031  -3.515
 1060   1HE   LYS 135          1HE       LYS 135  22.639  -6.841  -5.674
 1061   2HE   LYS 135          2HE       LYS 135  22.053  -6.837  -4.011
 1062   1HZ   LYS 135          1HZ       LYS 135  24.765  -5.860  -4.605
 1063   2HZ   LYS 135          2HZ       LYS 135  23.435  -4.854  -4.885
 1064   3HZ   LYS 135          3HZ       LYS 135  23.736  -5.447  -3.328
 1065    HA   PRO 136           HA       PRO 136  18.863 -11.194  -5.575
 1066   1HB   PRO 136          1HB       PRO 136  18.428 -12.604  -3.807
 1067   2HB   PRO 136          2HB       PRO 136  19.602 -11.808  -2.752
 1068   1HG   PRO 136          1HG       PRO 136  20.776 -13.745  -3.302
 1069   2HG   PRO 136          2HG       PRO 136  20.058 -13.824  -4.922
 1070   1HD   PRO 136          1HD       PRO 136  22.086 -12.899  -5.511
 1071   2HD   PRO 136          2HD       PRO 136  22.307 -12.132  -3.925
 1072    H    ILE 137           H        ILE 137  17.292 -10.056  -4.190
 1073    HA   ILE 137           HA       ILE 137  18.387  -7.479  -3.311
 1074    HB   ILE 137           HB       ILE 137  15.506  -8.162  -3.874
 1075   1HG1  ILE 137          1HG1      ILE 137  17.708  -7.107  -5.636
 1076   2HG1  ILE 137          2HG1      ILE 137  16.584  -8.422  -5.955
 1077   1HG2  ILE 137          1HG2      ILE 137  16.173  -6.190  -2.357
 1078   2HG2  ILE 137          2HG2      ILE 137  16.744  -5.430  -3.843
 1079   3HG2  ILE 137          3HG2      ILE 137  15.047  -5.884  -3.679
 1080   1HD1  ILE 137          1HD1      ILE 137  15.893  -5.498  -5.858
 1081   2HD1  ILE 137          2HD1      ILE 137  16.090  -6.474  -7.314
 1082   3HD1  ILE 137          3HD1      ILE 137  14.771  -6.816  -6.195
 1083    H    THR 138           H        THR 138  18.535  -7.060  -1.215
 1084    HA   THR 138           HA       THR 138  16.866  -8.615   0.651
 1085    HB   THR 138           HB       THR 138  18.607  -8.722   2.158
 1086    HG1  THR 138           HG1      THR 138  19.839  -7.077   2.589
 1087   1HG2  THR 138          1HG2      THR 138  19.307  -9.732  -0.087
 1088   2HG2  THR 138          2HG2      THR 138  20.369  -8.330  -0.225
 1089   3HG2  THR 138          3HG2      THR 138  20.552  -9.447   1.128
 1090    HA   PRO 139           HA       PRO 139  15.011  -5.151   2.643
 1091   1HB   PRO 139          1HB       PRO 139  16.775  -5.401   5.028
 1092   2HB   PRO 139          2HB       PRO 139  15.011  -5.364   4.931
 1093   1HG   PRO 139          1HG       PRO 139  16.286  -7.651   5.385
 1094   2HG   PRO 139          2HG       PRO 139  14.866  -7.601   4.322
 1095   1HD   PRO 139          1HD       PRO 139  17.762  -7.782   3.611
 1096   2HD   PRO 139          2HD       PRO 139  16.365  -8.570   2.853
 1097    H    GLU 140           H        GLU 140  18.476  -5.224   2.487
 1098    HA   GLU 140           HA       GLU 140  18.852  -2.457   3.178
 1099   1HB   GLU 140          1HB       GLU 140  20.623  -4.650   2.156
 1100   2HB   GLU 140          2HB       GLU 140  21.186  -2.983   2.126
 1101   1HG   GLU 140          1HG       GLU 140  20.064  -4.058   4.659
 1102   2HG   GLU 140          2HG       GLU 140  21.679  -4.563   4.163
 1103    H    THR 141           H        THR 141  18.967  -4.348   0.166
 1104    HA   THR 141           HA       THR 141  19.646  -2.355  -1.612
 1105    HB   THR 141           HB       THR 141  17.705  -4.635  -2.032
 1106    HG1  THR 141           HG1      THR 141  19.645  -5.559  -2.997
 1107   1HG2  THR 141          1HG2      THR 141  19.138  -2.908  -4.027
 1108   2HG2  THR 141          2HG2      THR 141  18.453  -4.486  -4.413
 1109   3HG2  THR 141          3HG2      THR 141  17.401  -3.177  -3.873
 1110    H    ALA 142           H        ALA 142  16.377  -3.263  -0.540
 1111    HA   ALA 142           HA       ALA 142  14.907  -1.453  -2.029
 1112   1HB   ALA 142          1HB       ALA 142  13.140  -1.758  -0.462
 1113   2HB   ALA 142          2HB       ALA 142  14.268  -2.222   0.812
 1114   3HB   ALA 142          3HB       ALA 142  14.012  -3.287  -0.570
 1115    H    GLU 143           H        GLU 143  16.289  -0.999   1.219
 1116    HA   GLU 143           HA       GLU 143  15.424   1.645   1.579
 1117   1HB   GLU 143          1HB       GLU 143  16.306   0.145   3.373
 1118   2HB   GLU 143          2HB       GLU 143  17.921   0.377   2.717
 1119   1HG   GLU 143          1HG       GLU 143  17.828   2.734   3.211
 1120   2HG   GLU 143          2HG       GLU 143  16.158   2.582   3.757
 1121    H    LYS 144           H        LYS 144  18.265   0.299   0.007
 1122    HA   LYS 144           HA       LYS 144  19.854   2.550  -0.236
 1123   1HB   LYS 144          1HB       LYS 144  20.072   0.017  -1.106
 1124   2HB   LYS 144          2HB       LYS 144  19.648   0.798  -2.624
 1125   1HG   LYS 144          1HG       LYS 144  21.801   2.024  -0.992
 1126   2HG   LYS 144          2HG       LYS 144  22.154   0.518  -1.840
 1127   1HD   LYS 144          1HD       LYS 144  20.830   2.054  -3.725
 1128   2HD   LYS 144          2HD       LYS 144  21.858   3.213  -2.880
 1129   1HE   LYS 144          1HE       LYS 144  23.582   1.153  -3.212
 1130   2HE   LYS 144          2HE       LYS 144  22.578   0.973  -4.650
 1131   1HZ   LYS 144          1HZ       LYS 144  23.313   3.693  -4.200
 1132   2HZ   LYS 144          2HZ       LYS 144  24.677   2.701  -4.339
 1133   3HZ   LYS 144          3HZ       LYS 144  23.526   2.737  -5.580
 1134    H    LEU 145           H        LEU 145  17.514   1.369  -2.659
 1135    HA   LEU 145           HA       LEU 145  17.650   3.642  -4.305
 1136   1HB   LEU 145          1HB       LEU 145  16.648   1.303  -4.767
 1137   2HB   LEU 145          2HB       LEU 145  15.188   1.943  -4.037
 1138    HG   LEU 145           HG       LEU 145  15.549   3.873  -5.812
 1139   1HD1  LEU 145          1HD1      LEU 145  17.136   1.559  -6.859
 1140   2HD1  LEU 145          2HD1      LEU 145  16.325   2.677  -7.955
 1141   3HD1  LEU 145          3HD1      LEU 145  17.549   3.273  -6.835
 1142   1HD2  LEU 145          1HD2      LEU 145  13.820   1.809  -5.528
 1143   2HD2  LEU 145          2HD2      LEU 145  13.742   3.000  -6.827
 1144   3HD2  LEU 145          3HD2      LEU 145  14.520   1.442  -7.104
 1145    H    ALA 146           H        ALA 146  15.903   2.979  -1.385
 1146    HA   ALA 146           HA       ALA 146  13.974   5.065  -1.654
 1147   1HB   ALA 146          1HB       ALA 146  13.679   4.675   0.832
 1148   2HB   ALA 146          2HB       ALA 146  14.908   3.419   0.682
 1149   3HB   ALA 146          3HB       ALA 146  13.396   3.287  -0.216
 1150    H    ARG 147           H        ARG 147  17.213   4.827  -0.360
 1151    HA   ARG 147           HA       ARG 147  17.182   7.282   1.074
 1152   1HB   ARG 147          1HB       ARG 147  18.810   5.602   1.647
 1153   2HB   ARG 147          2HB       ARG 147  19.454   5.600   0.011
 1154   1HG   ARG 147          1HG       ARG 147  20.632   7.524   0.320
 1155   2HG   ARG 147          2HG       ARG 147  19.499   8.157   1.515
 1156   1HD   ARG 147          1HD       ARG 147  20.385   6.092   2.912
 1157   2HD   ARG 147          2HD       ARG 147  21.785   6.287   1.858
 1158    HE   ARG 147           HE       ARG 147  21.244   8.799   2.827
 1159   1HH1  ARG 147          1HH1      ARG 147  21.990   5.687   4.200
 1160   2HH1  ARG 147          2HH1      ARG 147  22.777   6.346   5.595
 1161   1HH2  ARG 147          1HH2      ARG 147  22.279   9.678   4.662
 1162   2HH2  ARG 147          2HH2      ARG 147  22.942   8.616   5.858
 1163    H    ASP 148           H        ASP 148  18.342   6.356  -2.153
 1164    HA   ASP 148           HA       ASP 148  19.459   8.784  -2.912
 1165   1HB   ASP 148          1HB       ASP 148  18.849   6.330  -4.159
 1166   2HB   ASP 148          2HB       ASP 148  18.108   7.582  -5.153
 1167    H    LEU 149           H        LEU 149  16.147   7.915  -2.506
 1168    HA   LEU 149           HA       LEU 149  15.293  10.395  -3.836
 1169   1HB   LEU 149          1HB       LEU 149  13.035   9.404  -3.856
 1170   2HB   LEU 149          2HB       LEU 149  14.207   8.456  -4.751
 1171    HG   LEU 149           HG       LEU 149  14.390   7.102  -2.509
 1172   1HD1  LEU 149          1HD1      LEU 149  12.279   8.938  -1.934
 1173   2HD1  LEU 149          2HD1      LEU 149  11.638   7.296  -1.955
 1174   3HD1  LEU 149          3HD1      LEU 149  12.992   7.701  -0.900
 1175   1HD2  LEU 149          1HD2      LEU 149  12.721   6.912  -4.860
 1176   2HD2  LEU 149          2HD2      LEU 149  13.588   5.647  -3.988
 1177   3HD2  LEU 149          3HD2      LEU 149  11.970   6.124  -3.472
 1178    H    LYS 150           H        LYS 150  15.697   8.915  -0.790
 1179    HA   LYS 150           HA       LYS 150  15.421   9.747   1.314
 1180   1HB   LYS 150          1HB       LYS 150  13.986  12.126   0.149
 1181   2HB   LYS 150          2HB       LYS 150  14.830  12.014   1.687
 1182   1HG   LYS 150          1HG       LYS 150  16.612  11.420  -0.491
 1183   2HG   LYS 150          2HG       LYS 150  15.826  12.982  -0.728
 1184   1HD   LYS 150          1HD       LYS 150  16.877  13.926   1.037
 1185   2HD   LYS 150          2HD       LYS 150  16.814  12.447   1.997
 1186   1HE   LYS 150          1HE       LYS 150  18.622  11.515   0.564
 1187   2HE   LYS 150          2HE       LYS 150  18.738  13.084  -0.234
 1188   1HZ   LYS 150          1HZ       LYS 150  18.932  13.768   2.350
 1189   2HZ   LYS 150          2HZ       LYS 150  19.696  12.259   2.365
 1190   3HZ   LYS 150          3HZ       LYS 150  20.259  13.483   1.341
 1191    H    ALA 151           H        ALA 151  12.526  10.961  -0.370
 1192    HA   ALA 151           HA       ALA 151  10.305  10.586  -0.034
 1193   1HB   ALA 151          1HB       ALA 151  10.295   8.430  -0.722
 1194   2HB   ALA 151          2HB       ALA 151  11.570   7.952   0.397
 1195   3HB   ALA 151          3HB       ALA 151   9.913   8.132   0.973
 1196    H    VAL 152           H        VAL 152   8.782   9.427   1.847
 1197    HA   VAL 152           HA       VAL 152   9.076  11.161   4.068
 1198    HB   VAL 152           HB       VAL 152   7.262   8.760   3.768
 1199   1HG1  VAL 152          1HG1      VAL 152   7.342  11.004   5.766
 1200   2HG1  VAL 152          2HG1      VAL 152   5.887  10.054   5.467
 1201   3HG1  VAL 152          3HG1      VAL 152   7.347   9.266   6.067
 1202   1HG2  VAL 152          1HG2      VAL 152   6.954  10.459   2.014
 1203   2HG2  VAL 152          2HG2      VAL 152   5.563  10.357   3.094
 1204   3HG2  VAL 152          3HG2      VAL 152   6.713  11.683   3.261
 1205    H    LYS 153           H        LYS 153  10.602   8.245   3.378
 1206    HA   LYS 153           HA       LYS 153  12.202   7.154   4.594
 1207   1HB   LYS 153          1HB       LYS 153  12.927   7.916   6.604
 1208   2HB   LYS 153          2HB       LYS 153  11.933   9.299   6.186
 1209   1HG   LYS 153          1HG       LYS 153  10.084   7.905   7.473
 1210   2HG   LYS 153          2HG       LYS 153  11.225   8.953   8.316
 1211   1HD   LYS 153          1HD       LYS 153  10.815   6.183   8.670
 1212   2HD   LYS 153          2HD       LYS 153  12.415   6.383   7.953
 1213   1HE   LYS 153          1HE       LYS 153  11.528   8.053  10.281
 1214   2HE   LYS 153          2HE       LYS 153  12.202   6.442  10.518
 1215   1HZ   LYS 153          1HZ       LYS 153  14.047   7.442   8.938
 1216   2HZ   LYS 153          2HZ       LYS 153  13.511   8.892   9.623
 1217   3HZ   LYS 153          3HZ       LYS 153  14.096   7.654  10.616
 1218    H    TYR 154           H        TYR 154  12.069   5.052   4.981
 1219    HA   TYR 154           HA       TYR 154   9.954   3.956   6.633
 1220   1HB   TYR 154          1HB       TYR 154   9.464   2.292   4.664
 1221   2HB   TYR 154          2HB       TYR 154   8.659   3.858   4.718
 1222    HD1  TYR 154           HD1      TYR 154   9.335   5.671   3.186
 1223    HD2  TYR 154           HD2      TYR 154  11.100   1.776   2.956
 1224    HE1  TYR 154           HE1      TYR 154  10.222   6.212   0.941
 1225    HE2  TYR 154           HE2      TYR 154  11.995   2.308   0.710
 1226    HH   TYR 154           HH       TYR 154  11.700   5.548  -0.672
 1227    H    VAL 155           H        VAL 155  10.274   1.736   7.180
 1228    HA   VAL 155           HA       VAL 155  12.620   0.342   6.258
 1229    HB   VAL 155           HB       VAL 155  13.461   0.074   8.678
 1230   1HG1  VAL 155          1HG1      VAL 155  14.591   1.301   6.795
 1231   2HG1  VAL 155          2HG1      VAL 155  13.872   2.781   7.429
 1232   3HG1  VAL 155          3HG1      VAL 155  15.005   1.859   8.417
 1233   1HG2  VAL 155          1HG2      VAL 155  11.298   1.561   9.321
 1234   2HG2  VAL 155          2HG2      VAL 155  12.746   1.439  10.321
 1235   3HG2  VAL 155          3HG2      VAL 155  12.537   2.813   9.234
 1236    H    GLU 156           H        GLU 156  12.106  -1.754   6.199
 1237    HA   GLU 156           HA       GLU 156  10.856  -3.128   8.338
 1238   1HB   GLU 156          1HB       GLU 156   8.719  -3.657   7.346
 1239   2HB   GLU 156          2HB       GLU 156   8.889  -1.913   7.471
 1240   1HG   GLU 156          1HG       GLU 156   9.627  -3.292   4.933
 1241   2HG   GLU 156          2HG       GLU 156   7.932  -2.985   5.308
 1242    H    CYS 157           H        CYS 157  10.290  -5.402   7.730
 1243    HA   CYS 157           HA       CYS 157  11.935  -6.335   5.471
 1244   1HB   CYS 157          1HB       CYS 157  12.962  -6.753   7.741
 1245   2HB   CYS 157          2HB       CYS 157  12.720  -8.189   6.754
 1246    HG   CYS 157           HG       CYS 157  10.669  -7.548   8.990
 1247    H    SER 158           H        SER 158  11.323  -8.955   5.378
 1248    HA   SER 158           HA       SER 158   8.533  -8.882   4.571
 1249   1HB   SER 158          1HB       SER 158   9.000 -10.664   3.185
 1250   2HB   SER 158          2HB       SER 158  10.601  -9.934   3.297
 1251    HG   SER 158           HG       SER 158   9.764 -12.370   4.122
 1252    H    ALA 159           H        ALA 159   7.113 -10.750   5.050
 1253    HA   ALA 159           HA       ALA 159   6.664 -11.068   7.755
 1254   1HB   ALA 159          1HB       ALA 159   5.755 -12.560   5.343
 1255   2HB   ALA 159          2HB       ALA 159   4.831 -11.568   6.470
 1256   3HB   ALA 159          3HB       ALA 159   5.359 -13.182   6.942
 1257    H    LEU 160           H        LEU 160   6.355 -13.623   8.502
 1258    HA   LEU 160           HA       LEU 160   7.480 -15.304   9.548
 1259   1HB   LEU 160          1HB       LEU 160   8.755 -16.742   8.160
 1260   2HB   LEU 160          2HB       LEU 160   9.197 -15.432   7.081
 1261    HG   LEU 160           HG       LEU 160   7.440 -17.158   6.301
 1262   1HD1  LEU 160          1HD1      LEU 160   6.092 -17.017   8.385
 1263   2HD1  LEU 160          2HD1      LEU 160   5.640 -15.375   7.930
 1264   3HD1  LEU 160          3HD1      LEU 160   5.165 -16.734   6.912
 1265   1HD2  LEU 160          1HD2      LEU 160   7.932 -14.508   5.668
 1266   2HD2  LEU 160          2HD2      LEU 160   7.012 -15.666   4.709
 1267   3HD2  LEU 160          3HD2      LEU 160   6.179 -14.595   5.834
 1268    H    THR 161           H        THR 161   8.493 -12.588   9.916
 1269    HA   THR 161           HA       THR 161  10.926 -13.248  11.254
 1270    HB   THR 161           HB       THR 161  11.922 -11.127   9.798
 1271    HG1  THR 161           HG1      THR 161  11.035 -11.146   7.916
 1272   1HG2  THR 161          1HG2      THR 161  13.016 -13.332  10.471
 1273   2HG2  THR 161          2HG2      THR 161  12.409 -13.950   8.934
 1274   3HG2  THR 161          3HG2      THR 161  13.526 -12.585   8.957
 1275    H    GLN 162           H        GLN 162   9.664 -10.262   9.770
 1276    HA   GLN 162           HA       GLN 162   9.002  -8.279  10.669
 1277   1HB   GLN 162          1HB       GLN 162   7.739 -10.272  12.169
 1278   2HB   GLN 162          2HB       GLN 162   8.398  -9.163  13.363
 1279   1HG   GLN 162          1HG       GLN 162   6.489  -8.052  13.052
 1280   2HG   GLN 162          2HG       GLN 162   7.289  -7.425  11.612
 1281   2HE2  GLN 162          2HE2      GLN 162   6.403  -7.812   9.688
 1282   1HE2  GLN 162          1HE2      GLN 162   5.073  -8.874   9.397
 1283    H    LYS 163           H        LYS 163  10.711  -6.969  10.889
 1284    HA   LYS 163           HA       LYS 163  12.534  -7.388  13.148
 1285   1HB   LYS 163          1HB       LYS 163  12.874  -6.497  10.420
 1286   2HB   LYS 163          2HB       LYS 163  13.525  -5.314  11.546
 1287   1HG   LYS 163          1HG       LYS 163  14.692  -7.341  12.640
 1288   2HG   LYS 163          2HG       LYS 163  15.338  -6.680  11.138
 1289   1HD   LYS 163          1HD       LYS 163  13.343  -8.909  11.071
 1290   2HD   LYS 163          2HD       LYS 163  14.546  -8.450   9.864
 1291   1HE   LYS 163          1HE       LYS 163  16.328  -9.281  11.242
 1292   2HE   LYS 163          2HE       LYS 163  15.216  -9.576  12.578
 1293   1HZ   LYS 163          1HZ       LYS 163  14.861 -10.909   9.965
 1294   2HZ   LYS 163          2HZ       LYS 163  15.899 -11.547  11.141
 1295   3HZ   LYS 163          3HZ       LYS 163  14.251 -11.366  11.475
 1296    H    GLY 164           H        GLY 164  11.230  -4.559  11.406
 1297   1HA   GLY 164          1HA       GLY 164  10.264  -3.415  13.885
 1298   2HA   GLY 164          2HA       GLY 164  11.643  -2.579  13.188
 1299    H    LEU 165           H        LEU 165   8.269  -3.390  12.786
 1300    HA   LEU 165           HA       LEU 165   8.056  -1.700  10.417
 1301   1HB   LEU 165          1HB       LEU 165   6.039  -2.705   9.980
 1302   2HB   LEU 165          2HB       LEU 165   5.677  -2.967  11.677
 1303    HG   LEU 165           HG       LEU 165   7.309  -4.806  11.735
 1304   1HD1  LEU 165          1HD1      LEU 165   4.796  -4.820  10.618
 1305   2HD1  LEU 165          2HD1      LEU 165   5.774  -5.681   9.431
 1306   3HD1  LEU 165          3HD1      LEU 165   5.724  -6.236  11.105
 1307   1HD2  LEU 165          1HD2      LEU 165   8.167  -3.641   9.288
 1308   2HD2  LEU 165          2HD2      LEU 165   8.884  -4.981  10.184
 1309   3HD2  LEU 165          3HD2      LEU 165   7.648  -5.296   8.966
 1310    H    LYS 166           H        LYS 166   7.810  -1.362  13.768
 1311    HA   LYS 166           HA       LYS 166   5.647   0.361  14.085
 1312   1HB   LYS 166          1HB       LYS 166   6.511  -0.342  16.102
 1313   2HB   LYS 166          2HB       LYS 166   8.176  -0.173  15.573
 1314   1HG   LYS 166          1HG       LYS 166   6.472   2.244  16.039
 1315   2HG   LYS 166          2HG       LYS 166   7.266   1.416  17.382
 1316   1HD   LYS 166          1HD       LYS 166   9.146   1.745  15.265
 1317   2HD   LYS 166          2HD       LYS 166   8.371   3.299  15.578
 1318   1HE   LYS 166          1HE       LYS 166   8.838   2.822  18.050
 1319   2HE   LYS 166          2HE       LYS 166   9.927   1.562  17.472
 1320   1HZ   LYS 166          1HZ       LYS 166  10.357   4.051  16.139
 1321   2HZ   LYS 166          2HZ       LYS 166  10.545   4.199  17.813
 1322   3HZ   LYS 166          3HZ       LYS 166  11.461   3.065  16.956
 1323    H    ASN 167           H        ASN 167   8.988   1.023  13.131
 1324    HA   ASN 167           HA       ASN 167   8.902   3.810  13.172
 1325   1HB   ASN 167          1HB       ASN 167  10.582   1.752  11.900
 1326   2HB   ASN 167          2HB       ASN 167  10.567   3.305  11.069
 1327   2HD2  ASN 167          2HD2      ASN 167  11.435   1.606  13.964
 1328   1HD2  ASN 167          1HD2      ASN 167  12.422   2.851  14.643
 1329    H    VAL 168           H        VAL 168   8.245   1.587  10.471
 1330    HA   VAL 168           HA       VAL 168   7.645   3.430   8.506
 1331    HB   VAL 168           HB       VAL 168   6.257   0.779   8.932
 1332   1HG1  VAL 168          1HG1      VAL 168   5.127   2.213   7.310
 1333   2HG1  VAL 168          2HG1      VAL 168   6.641   2.418   6.429
 1334   3HG1  VAL 168          3HG1      VAL 168   5.883   0.829   6.521
 1335   1HG2  VAL 168          1HG2      VAL 168   8.950   1.189   8.614
 1336   2HG2  VAL 168          2HG2      VAL 168   8.083  -0.290   8.201
 1337   3HG2  VAL 168          3HG2      VAL 168   8.404   0.919   6.959
 1338    H    PHE 169           H        PHE 169   5.159   1.683  10.379
 1339    HA   PHE 169           HA       PHE 169   2.976   3.176   9.647
 1340   1HB   PHE 169          1HB       PHE 169   3.567   1.233  11.634
 1341   2HB   PHE 169          2HB       PHE 169   2.699   2.545  12.424
 1342    HD1  PHE 169           HD1      PHE 169   0.749   3.464  10.572
 1343    HD2  PHE 169           HD2      PHE 169   2.160  -0.534  11.193
 1344    HE1  PHE 169           HE1      PHE 169  -1.391   2.577   9.695
 1345    HE2  PHE 169           HE2      PHE 169   0.022  -1.428  10.317
 1346    HZ   PHE 169           HZ       PHE 169  -1.756   0.128   9.566
 1347    H    ASP 170           H        ASP 170   5.305   3.860  12.215
 1348    HA   ASP 170           HA       ASP 170   4.082   5.959  13.504
 1349   1HB   ASP 170          1HB       ASP 170   6.298   4.900  14.082
 1350   2HB   ASP 170          2HB       ASP 170   7.024   5.886  12.816
 1351    H    GLU 171           H        GLU 171   6.290   6.227  10.715
 1352    HA   GLU 171           HA       GLU 171   5.870   9.004  10.355
 1353   1HB   GLU 171          1HB       GLU 171   7.594   7.104   9.315
 1354   2HB   GLU 171          2HB       GLU 171   6.609   7.556   7.930
 1355   1HG   GLU 171          1HG       GLU 171   7.141   9.948   8.458
 1356   2HG   GLU 171          2HG       GLU 171   8.500   8.966   7.914
 1357    H    ALA 172           H        ALA 172   4.560   6.161   8.663
 1358    HA   ALA 172           HA       ALA 172   3.030   7.394   6.742
 1359   1HB   ALA 172          1HB       ALA 172   1.495   5.394   6.967
 1360   2HB   ALA 172          2HB       ALA 172   2.514   4.882   8.312
 1361   3HB   ALA 172          3HB       ALA 172   3.201   5.038   6.696
 1362    H    ILE 173           H        ILE 173   2.450   7.186  10.168
 1363    HA   ILE 173           HA       ILE 173  -0.257   8.244   9.893
 1364    HB   ILE 173           HB       ILE 173   1.283   7.465  12.375
 1365   1HG1  ILE 173          1HG1      ILE 173   0.685   5.604  10.792
 1366   2HG1  ILE 173          2HG1      ILE 173  -0.032   5.458  12.394
 1367   1HG2  ILE 173          1HG2      ILE 173  -1.603   8.260  12.015
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.920   7.579  13.492
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.362   9.145  12.903
 1370   1HD1  ILE 173          1HD1      ILE 173  -1.498   6.639  10.056
 1371   2HD1  ILE 173          2HD1      ILE 173  -1.530   4.920  10.449
 1372   3HD1  ILE 173          3HD1      ILE 173  -2.157   6.099  11.601
 1373    H    LEU 174           H        LEU 174   2.960   9.246  10.745
 1374    HA   LEU 174           HA       LEU 174   2.232  11.666  12.065
 1375   1HB   LEU 174          1HB       LEU 174   4.611  10.232  11.523
 1376   2HB   LEU 174          2HB       LEU 174   4.826  11.841  10.861
 1377    HG   LEU 174           HG       LEU 174   3.721  11.786  13.584
 1378   1HD1  LEU 174          1HD1      LEU 174   5.909  10.084  12.989
 1379   2HD1  LEU 174          2HD1      LEU 174   6.522  11.468  13.896
 1380   3HD1  LEU 174          3HD1      LEU 174   5.220  10.482  14.562
 1381   1HD2  LEU 174          1HD2      LEU 174   5.320  13.469  11.861
 1382   2HD2  LEU 174          2HD2      LEU 174   4.385  13.889  13.296
 1383   3HD2  LEU 174          3HD2      LEU 174   6.042  13.307  13.463
 1384    H    ALA 175           H        ALA 175   2.642  10.717   8.757
 1385    HA   ALA 175           HA       ALA 175   3.179  13.147   7.525
 1386   1HB   ALA 175          1HB       ALA 175   1.294  11.166   6.302
 1387   2HB   ALA 175          2HB       ALA 175   2.533  12.153   5.526
 1388   3HB   ALA 175          3HB       ALA 175   3.000  10.776   6.524
 1389    H    ALA 176           H        ALA 176  -0.040  11.660   7.960
 1390    HA   ALA 176           HA       ALA 176  -1.386  14.096   7.259
 1391   1HB   ALA 176          1HB       ALA 176  -2.277  11.799   6.808
 1392   2HB   ALA 176          2HB       ALA 176  -3.414  12.891   7.598
 1393   3HB   ALA 176          3HB       ALA 176  -2.588  11.648   8.537
 1394    H    LEU 177           H        LEU 177  -0.218  12.666  10.176
 1395    HA   LEU 177           HA       LEU 177  -1.866  13.659  12.132
 1396   1HB   LEU 177          1HB       LEU 177  -0.031  12.237  12.702
 1397   2HB   LEU 177          2HB       LEU 177   1.134  13.398  12.097
 1398    HG   LEU 177           HG       LEU 177  -0.653  14.157  14.374
 1399   1HD1  LEU 177          1HD1      LEU 177   0.674  11.868  14.626
 1400   2HD1  LEU 177          2HD1      LEU 177   1.994  12.980  14.992
 1401   3HD1  LEU 177          3HD1      LEU 177   0.515  13.021  15.952
 1402   1HD2  LEU 177          1HD2      LEU 177   1.425  15.382  12.942
 1403   2HD2  LEU 177          2HD2      LEU 177   0.635  15.964  14.408
 1404   3HD2  LEU 177          3HD2      LEU 177   2.092  14.977  14.524
 1405    H    GLU 178           H        GLU 178   0.292  15.407  10.059
 1406    HA   GLU 178           HA       GLU 178   0.761  17.728  11.476
 1407   1HB   GLU 178          1HB       GLU 178   1.126  18.814   9.379
 1408   2HB   GLU 178          2HB       GLU 178   1.662  17.149   9.204
 1409   1HG   GLU 178          1HG       GLU 178  -0.650  16.697   8.223
 1410   2HG   GLU 178          2HG       GLU 178  -0.799  18.449   8.097
 1411    HA   PRO 179           HA       PRO 179  -3.090  19.686  12.345
 1412   1HB   PRO 179          1HB       PRO 179  -2.598  21.868  12.902
 1413   2HB   PRO 179          2HB       PRO 179  -1.716  22.160  11.398
 1414   1HG   PRO 179          1HG       PRO 179   0.061  21.933  12.887
 1415   2HG   PRO 179          2HG       PRO 179  -0.814  20.761  13.889
 1416   1HD   PRO 179          1HD       PRO 179   0.651  20.346  11.324
 1417   2HD   PRO 179          2HD       PRO 179   0.484  19.261  12.719
 1418    HA   PRO 180           HA       PRO 180  -5.248  20.138   8.517
 1419   1HB   PRO 180          1HB       PRO 180  -7.248  21.843   9.227
 1420   2HB   PRO 180          2HB       PRO 180  -7.212  20.141   9.705
 1421   1HG   PRO 180          1HG       PRO 180  -6.414  22.564  11.271
 1422   2HG   PRO 180          2HG       PRO 180  -7.343  21.148  11.797
 1423   1HD   PRO 180          1HD       PRO 180  -4.720  21.441  12.367
 1424   2HD   PRO 180          2HD       PRO 180  -5.451  19.851  12.067
 1425    H    GLU 181           H        GLU 181  -6.221  21.906   7.056
 1426    HA   GLU 181           HA       GLU 181  -4.162  23.794   6.493
 1427   1HB   GLU 181          1HB       GLU 181  -6.577  22.808   5.203
 1428   2HB   GLU 181          2HB       GLU 181  -6.368  24.540   4.977
 1429   1HG   GLU 181          1HG       GLU 181  -4.110  24.139   4.104
 1430   2HG   GLU 181          2HG       GLU 181  -4.359  22.404   4.294
 1431    HA   PRO 182           HA       PRO 182  -7.365  27.152   7.724
 1432   1HB   PRO 182          1HB       PRO 182  -9.762  26.390   8.719
 1433   2HB   PRO 182          2HB       PRO 182  -9.464  26.559   6.985
 1434   1HG   PRO 182          1HG       PRO 182  -9.487  24.083   8.670
 1435   2HG   PRO 182          2HG       PRO 182 -10.190  24.349   7.063
 1436   1HD   PRO 182          1HD       PRO 182  -7.816  23.088   7.442
 1437   2HD   PRO 182          2HD       PRO 182  -8.172  24.052   5.996
 1438    H    LYS 183           H        LYS 183  -5.460  26.387   9.338
 1439    HA   LYS 183           HA       LYS 183  -6.053  25.417  11.873
 1440   1HB   LYS 183          1HB       LYS 183  -3.782  26.157  10.662
 1441   2HB   LYS 183          2HB       LYS 183  -4.026  27.579  11.666
 1442   1HG   LYS 183          1HG       LYS 183  -4.454  25.472  13.401
 1443   2HG   LYS 183          2HG       LYS 183  -3.113  24.929  12.391
 1444   1HD   LYS 183          1HD       LYS 183  -2.911  27.713  13.294
 1445   2HD   LYS 183          2HD       LYS 183  -2.865  26.517  14.591
 1446   1HE   LYS 183          1HE       LYS 183  -1.176  26.172  12.144
 1447   2HE   LYS 183          2HE       LYS 183  -0.653  27.241  13.445
 1448   1HZ   LYS 183          1HZ       LYS 183  -1.435  24.915  14.682
 1449   2HZ   LYS 183          2HZ       LYS 183  -0.579  24.404  13.315
 1450   3HZ   LYS 183          3HZ       LYS 183   0.153  25.443  14.431
 1451    H    LYS 184           H        LYS 184  -6.555  26.386  13.839
 1452    HA   LYS 184           HA       LYS 184  -7.853  29.013  13.599
 1453   1HB   LYS 184          1HB       LYS 184  -9.060  26.817  14.391
 1454   2HB   LYS 184          2HB       LYS 184  -8.286  27.183  15.928
 1455   1HG   LYS 184          1HG       LYS 184  -9.337  29.564  15.491
 1456   2HG   LYS 184          2HG       LYS 184 -10.265  28.258  16.231
 1457   1HD   LYS 184          1HD       LYS 184 -10.262  28.653  13.260
 1458   2HD   LYS 184          2HD       LYS 184 -11.445  27.817  14.268
 1459   1HE   LYS 184          1HE       LYS 184 -12.541  29.788  13.774
 1460   2HE   LYS 184          2HE       LYS 184 -11.804  30.159  15.333
 1461   1HZ   LYS 184          1HZ       LYS 184  -9.982  30.803  13.301
 1462   2HZ   LYS 184          2HZ       LYS 184 -11.471  31.500  12.906
 1463   3HZ   LYS 184          3HZ       LYS 184 -10.745  31.843  14.396
 1464    H1   GLY  73           H1       GLY  73   6.221   5.905  24.587
 1465    H2   GLY  73           H2       GLY  73   5.601   4.702  25.602
 1466    H3   GLY  73           H3       GLY  73   6.135   4.305  24.047
 1467   1HA   GLY  73          1HA       GLY  73   3.758   4.347  24.028
 1468   2HA   GLY  73          2HA       GLY  73   3.767   5.944  24.760
 1469    H    SER  74           H        SER  74   3.970   7.722  23.495
 1470    HA   SER  74           HA       SER  74   3.818   8.983  21.610
 1471   1HB   SER  74          1HB       SER  74   5.448   7.717  19.735
 1472   2HB   SER  74          2HB       SER  74   5.936   8.970  20.875
 1473    HG   SER  74           HG       SER  74   7.279   7.350  21.351
 1474    H    ILE  75           H        ILE  75   4.465   6.038  19.780
 1475    HA   ILE  75           HA       ILE  75   1.660   5.983  18.911
 1476    HB   ILE  75           HB       ILE  75   2.983   7.220  17.222
 1477   1HG1  ILE  75          1HG1      ILE  75   2.291   4.597  15.961
 1478   2HG1  ILE  75          2HG1      ILE  75   1.024   5.508  16.778
 1479   1HG2  ILE  75          1HG2      ILE  75   4.532   4.646  17.099
 1480   2HG2  ILE  75          2HG2      ILE  75   4.565   5.855  15.815
 1481   3HG2  ILE  75          3HG2      ILE  75   5.141   6.268  17.431
 1482   1HD1  ILE  75          1HD1      ILE  75   2.640   7.097  14.935
 1483   2HD1  ILE  75          2HD1      ILE  75   1.727   5.794  14.174
 1484   3HD1  ILE  75          3HD1      ILE  75   0.890   7.012  15.137
 1485    H    SER  76           H        SER  76   0.927   3.957  18.125
 1486    HA   SER  76           HA       SER  76   2.740   1.689  18.555
 1487   1HB   SER  76          1HB       SER  76   1.436   1.867  20.593
 1488   2HB   SER  76          2HB       SER  76  -0.063   1.947  19.668
 1489    HG   SER  76           HG       SER  76   0.391  -0.182  18.929
 1490    H    LEU  77           H        LEU  77   2.290  -0.170  17.346
 1491    HA   LEU  77           HA       LEU  77   1.100   0.302  14.809
 1492   1HB   LEU  77          1HB       LEU  77   2.882  -1.545  15.891
 1493   2HB   LEU  77          2HB       LEU  77   1.481  -2.505  15.457
 1494    HG   LEU  77           HG       LEU  77   2.428  -0.623  13.386
 1495   1HD1  LEU  77          1HD1      LEU  77   4.241  -2.464  14.679
 1496   2HD1  LEU  77          2HD1      LEU  77   4.017  -2.868  12.977
 1497   3HD1  LEU  77          3HD1      LEU  77   4.560  -1.254  13.436
 1498   1HD2  LEU  77          1HD2      LEU  77   0.963  -3.116  13.625
 1499   2HD2  LEU  77          2HD2      LEU  77   0.958  -1.921  12.327
 1500   3HD2  LEU  77          3HD2      LEU  77   2.193  -3.180  12.363
 1501    HA   PRO  78           HA       PRO  78  -3.169  -0.531  15.739
 1502   1HB   PRO  78          1HB       PRO  78  -3.782  -1.598  13.223
 1503   2HB   PRO  78          2HB       PRO  78  -3.893   0.102  13.683
 1504   1HG   PRO  78          1HG       PRO  78  -2.331   0.321  11.998
 1505   2HG   PRO  78          2HG       PRO  78  -1.724  -1.329  12.222
 1506   1HD   PRO  78          1HD       PRO  78  -0.008  -0.149  13.238
 1507   2HD   PRO  78          2HD       PRO  78  -1.094   1.149  13.782
 1508    H    SER  79           H        SER  79  -4.736  -2.505  14.993
 1509    HA   SER  79           HA       SER  79  -3.493  -5.070  14.894
 1510   1HB   SER  79          1HB       SER  79  -3.919  -5.882  17.077
 1511   2HB   SER  79          2HB       SER  79  -3.158  -4.309  17.313
 1512    HG   SER  79           HG       SER  79  -5.508  -5.126  18.204
 1513    H    ASP  80           H        ASP  80  -6.386  -3.214  15.725
 1514    HA   ASP  80           HA       ASP  80  -8.245  -5.297  15.301
 1515   1HB   ASP  80          1HB       ASP  80  -8.617  -2.300  15.111
 1516   2HB   ASP  80          2HB       ASP  80  -9.924  -3.479  15.162
 1517    H    PHE  81           H        PHE  81  -7.148  -6.122  13.299
 1518    HA   PHE  81           HA       PHE  81  -7.782  -4.628  10.875
 1519   1HB   PHE  81          1HB       PHE  81  -5.595  -5.559  10.866
 1520   2HB   PHE  81          2HB       PHE  81  -6.177  -7.124  11.417
 1521    HD1  PHE  81           HD1      PHE  81  -7.744  -8.422   9.816
 1522    HD2  PHE  81           HD2      PHE  81  -5.249  -5.157   8.601
 1523    HE1  PHE  81           HE1      PHE  81  -7.862  -9.211   7.472
 1524    HE2  PHE  81           HE2      PHE  81  -5.364  -5.939   6.253
 1525    HZ   PHE  81           HZ       PHE  81  -6.671  -7.969   5.689
 1526    H    GLU  82           H        GLU  82  -9.269  -5.253   9.377
 1527    HA   GLU  82           HA       GLU  82 -10.609  -7.809   9.592
 1528   1HB   GLU  82          1HB       GLU  82 -11.850  -6.448  11.205
 1529   2HB   GLU  82          2HB       GLU  82 -12.850  -6.849   9.815
 1530   1HG   GLU  82          1HG       GLU  82 -11.369  -4.255   9.930
 1531   2HG   GLU  82          2HG       GLU  82 -12.801  -4.681   8.992
 1532    H    HIS  83           H        HIS  83 -11.123  -8.532   7.616
 1533    HA   HIS  83           HA       HIS  83 -10.546  -6.970   5.315
 1534   1HB   HIS  83          1HB       HIS  83 -11.024  -9.709   5.888
 1535   2HB   HIS  83          2HB       HIS  83 -12.168  -9.232   4.638
 1536    HD1  HIS  83           HD1      HIS  83  -9.598 -11.131   4.308
 1537    HD2  HIS  83           HD2      HIS  83  -9.944  -7.162   3.127
 1538    HE1  HIS  83           HE1      HIS  83  -7.892 -10.820   2.487
 1539    HE2  HIS  83           HE2      HIS  83  -8.078  -8.395   1.828
 1540    H    THR  84           H        THR  84 -11.925  -5.152   5.748
 1541    HA   THR  84           HA       THR  84 -14.669  -5.170   5.993
 1542    HB   THR  84           HB       THR  84 -14.030  -2.942   4.381
 1543    HG1  THR  84           HG1      THR  84 -12.035  -3.304   6.344
 1544   1HG2  THR  84          1HG2      THR  84 -15.230  -3.334   6.764
 1545   2HG2  THR  84          2HG2      THR  84 -13.700  -2.618   7.276
 1546   3HG2  THR  84          3HG2      THR  84 -14.743  -1.758   6.142
 1547    H    ILE  85           H        ILE  85 -13.120  -4.279   2.887
 1548    HA   ILE  85           HA       ILE  85 -15.173  -5.891   1.526
 1549    HB   ILE  85           HB       ILE  85 -14.284  -3.343   0.256
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.658  -2.640   1.483
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.804  -3.510   2.754
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.208  -5.387  -0.220
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.050  -3.851  -0.006
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.787  -4.004  -1.230
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.839  -1.901   1.824
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.259  -0.890   1.565
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.900  -1.509   3.177
 1558    H    HIS  86           H        HIS  86 -13.920  -7.521   0.755
 1559    HA   HIS  86           HA       HIS  86 -11.328  -6.959  -0.419
 1560   1HB   HIS  86          1HB       HIS  86 -11.320  -9.462  -0.829
 1561   2HB   HIS  86          2HB       HIS  86 -11.425  -8.974   0.858
 1562    HD1  HIS  86           HD1      HIS  86 -13.486  -9.678   2.153
 1563    HD2  HIS  86           HD2      HIS  86 -13.735 -10.543  -1.903
 1564    HE1  HIS  86           HE1      HIS  86 -15.515 -11.141   1.901
 1565    HE2  HIS  86           HE2      HIS  86 -15.587 -11.733  -0.546
 1566    H    VAL  87           H        VAL  87 -11.619  -5.841  -2.293
 1567    HA   VAL  87           HA       VAL  87 -13.604  -6.583  -4.233
 1568    HB   VAL  87           HB       VAL  87 -11.295  -4.647  -4.449
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.647  -5.127  -6.274
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.580  -3.727  -6.372
 1571   3HG1  VAL  87          3HG1      VAL  87 -11.939  -5.346  -6.654
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.173  -4.344  -3.656
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.727  -3.794  -2.809
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.242  -2.986  -4.291
 1575    H    GLY  88           H        GLY  88 -13.106  -7.160  -6.452
 1576   1HA   GLY  88          1HA       GLY  88 -10.514  -8.470  -6.862
 1577   2HA   GLY  88          2HA       GLY  88 -11.970  -9.441  -7.022
 1578    H    PHE  89           H        PHE  89 -10.370  -9.344  -9.168
 1579    HA   PHE  89           HA       PHE  89 -11.413  -7.262 -10.941
 1580   1HB   PHE  89          1HB       PHE  89  -8.953  -7.741 -10.879
 1581   2HB   PHE  89          2HB       PHE  89  -9.298  -9.336 -11.540
 1582    HD1  PHE  89           HD1      PHE  89 -10.773  -9.311 -13.751
 1583    HD2  PHE  89           HD2      PHE  89  -8.386  -6.045 -12.338
 1584    HE1  PHE  89           HE1      PHE  89 -10.699  -8.380 -16.044
 1585    HE2  PHE  89           HE2      PHE  89  -8.308  -5.107 -14.629
 1586    HZ   PHE  89           HZ       PHE  89  -9.467  -6.275 -16.485
 1587    H    ASP  90           H        ASP  90 -13.184  -7.679 -12.051
 1588    HA   ASP  90           HA       ASP  90 -13.544 -10.350 -13.204
 1589   1HB   ASP  90          1HB       ASP  90 -14.917 -10.110 -11.108
 1590   2HB   ASP  90          2HB       ASP  90 -15.798  -8.811 -11.906
 1591    H    ALA  91           H        ALA  91 -13.891 -10.235 -15.310
 1592    HA   ALA  91           HA       ALA  91 -14.287  -7.706 -16.600
 1593   1HB   ALA  91          1HB       ALA  91 -14.591  -9.635 -18.543
 1594   2HB   ALA  91          2HB       ALA  91 -13.086  -8.835 -18.088
 1595   3HB   ALA  91          3HB       ALA  91 -13.510 -10.389 -17.370
 1596    H    VAL  92           H        VAL  92 -16.467  -9.637 -15.084
 1597    HA   VAL  92           HA       VAL  92 -18.573 -10.171 -16.707
 1598    HB   VAL  92           HB       VAL  92 -18.637 -10.628 -14.319
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.146  -7.795 -14.132
 1600   2HG1  VAL  92          2HG1      VAL  92 -19.543  -8.258 -13.161
 1601   3HG1  VAL  92          3HG1      VAL  92 -17.985  -9.045 -12.900
 1602   1HG2  VAL  92          1HG2      VAL  92 -20.771  -9.776 -15.877
 1603   2HG2  VAL  92          2HG2      VAL  92 -20.862 -10.700 -14.376
 1604   3HG2  VAL  92          3HG2      VAL  92 -20.988  -8.942 -14.338
 1605    H    THR  93           H        THR  93 -17.425  -7.018 -15.763
 1606    HA   THR  93           HA       THR  93 -19.121  -5.777 -17.747
 1607    HB   THR  93           HB       THR  93 -20.391  -4.407 -16.379
 1608    HG1  THR  93           HG1      THR  93 -19.385  -3.436 -14.836
 1609   1HG2  THR  93          1HG2      THR  93 -20.030  -6.905 -14.747
 1610   2HG2  THR  93          2HG2      THR  93 -21.290  -5.702 -14.473
 1611   3HG2  THR  93          3HG2      THR  93 -21.246  -6.604 -15.988
 1612    H    GLY  94           H        GLY  94 -16.241  -6.196 -17.114
 1613   1HA   GLY  94          1HA       GLY  94 -14.291  -5.011 -17.387
 1614   2HA   GLY  94          2HA       GLY  94 -15.284  -3.673 -17.945
 1615    H    GLU  95           H        GLU  95 -15.946  -4.937 -14.812
 1616    HA   GLU  95           HA       GLU  95 -14.477  -2.699 -13.585
 1617   1HB   GLU  95          1HB       GLU  95 -16.958  -2.322 -13.731
 1618   2HB   GLU  95          2HB       GLU  95 -16.298  -2.264 -12.102
 1619   1HG   GLU  95          1HG       GLU  95 -17.584  -4.716 -13.265
 1620   2HG   GLU  95          2HG       GLU  95 -17.162  -4.409 -11.582
 1621    H    PHE  96           H        PHE  96 -15.143  -3.294 -10.929
 1622    HA   PHE  96           HA       PHE  96 -13.616  -5.776 -10.554
 1623   1HB   PHE  96          1HB       PHE  96 -14.053  -3.786  -8.360
 1624   2HB   PHE  96          2HB       PHE  96 -12.703  -4.888  -8.613
 1625    HD1  PHE  96           HD1      PHE  96 -11.923  -4.299 -11.383
 1626    HD2  PHE  96           HD2      PHE  96 -13.120  -1.661  -8.226
 1627    HE1  PHE  96           HE1      PHE  96 -10.625  -2.466 -12.427
 1628    HE2  PHE  96           HE2      PHE  96 -11.823   0.175  -9.266
 1629    HZ   PHE  96           HZ       PHE  96 -10.575  -0.225 -11.368
 1630    H    THR  97           H        THR  97 -14.126  -7.014  -8.552
 1631    HA   THR  97           HA       THR  97 -17.030  -7.303  -8.322
 1632    HB   THR  97           HB       THR  97 -16.212  -9.478  -7.079
 1633    HG1  THR  97           HG1      THR  97 -13.980  -8.749  -7.202
 1634   1HG2  THR  97          1HG2      THR  97 -16.298  -8.961 -10.009
 1635   2HG2  THR  97          2HG2      THR  97 -15.767 -10.536  -9.414
 1636   3HG2  THR  97          3HG2      THR  97 -17.371  -9.932  -9.001
 1637    H    GLY  98           H        GLY  98 -18.101  -7.305  -6.359
 1638   1HA   GLY  98          1HA       GLY  98 -18.448  -6.920  -4.109
 1639   2HA   GLY  98          2HA       GLY  98 -16.719  -7.098  -3.858
 1640    H    MET  99           H        MET  99 -18.527  -4.808  -5.873
 1641    HA   MET  99           HA       MET  99 -16.967  -2.602  -5.400
 1642   1HB   MET  99          1HB       MET  99 -19.118  -3.033  -6.919
 1643   2HB   MET  99          2HB       MET  99 -19.896  -2.147  -5.614
 1644   1HG   MET  99          1HG       MET  99 -19.361  -0.474  -7.095
 1645   2HG   MET  99          2HG       MET  99 -18.003  -0.429  -5.972
 1646   1HE   MET  99          1HE       MET  99 -15.905  -1.211  -6.222
 1647   2HE   MET  99          2HE       MET  99 -15.049  -1.683  -7.692
 1648   3HE   MET  99          3HE       MET  99 -15.460   0.014  -7.417
 1649    HA   PRO 100           HA       PRO 100 -17.591  -2.217  -0.915
 1650   1HB   PRO 100          1HB       PRO 100 -15.863  -0.827  -0.280
 1651   2HB   PRO 100          2HB       PRO 100 -16.165   0.316  -1.593
 1652   1HG   PRO 100          1HG       PRO 100 -14.293  -0.781  -2.428
 1653   2HG   PRO 100          2HG       PRO 100 -14.737  -2.313  -1.654
 1654   1HD   PRO 100          1HD       PRO 100 -15.721  -1.119  -4.196
 1655   2HD   PRO 100          2HD       PRO 100 -15.496  -2.825  -3.761
 1656    H    GLU 101           H        GLU 101 -19.056  -1.087   0.289
 1657    HA   GLU 101           HA       GLU 101 -21.228   0.131  -0.835
 1658   1HB   GLU 101          1HB       GLU 101 -21.728   1.050   1.380
 1659   2HB   GLU 101          2HB       GLU 101 -21.163  -0.611   1.492
 1660   1HG   GLU 101          1HG       GLU 101 -18.865   0.372   1.962
 1661   2HG   GLU 101          2HG       GLU 101 -19.700   1.907   2.199
 1662    H    GLN 102           H        GLN 102 -18.342   1.760   0.455
 1663    HA   GLN 102           HA       GLN 102 -19.258   4.373  -0.202
 1664   1HB   GLN 102          1HB       GLN 102 -17.432   3.602   1.504
 1665   2HB   GLN 102          2HB       GLN 102 -16.355   3.707   0.118
 1666   1HG   GLN 102          1HG       GLN 102 -17.382   6.084  -0.151
 1667   2HG   GLN 102          2HG       GLN 102 -17.824   5.873   1.543
 1668   2HE2  GLN 102          2HE2      GLN 102 -14.968   4.987  -0.367
 1669   1HE2  GLN 102          1HE2      GLN 102 -13.825   5.779   0.657
 1670    H    TRP 103           H        TRP 103 -16.488   2.563  -1.557
 1671    HA   TRP 103           HA       TRP 103 -16.008   4.163  -3.741
 1672   1HB   TRP 103          1HB       TRP 103 -15.521   1.306  -3.110
 1673   2HB   TRP 103          2HB       TRP 103 -15.407   1.758  -4.806
 1674    HD1  TRP 103           HD1      TRP 103 -14.278   4.266  -2.168
 1675    HE1  TRP 103           HE1      TRP 103 -11.722   4.531  -2.306
 1676    HE3  TRP 103           HE3      TRP 103 -13.250   0.458  -5.447
 1677    HZ2  TRP 103           HZ2      TRP 103  -9.537   3.289  -3.634
 1678    HZ3  TRP 103           HZ3      TRP 103 -10.898   0.057  -6.104
 1679    HH2  TRP 103           HH2      TRP 103  -9.078   1.447  -5.212
 1680    H    ALA 104           H        ALA 104 -18.094   1.281  -3.658
 1681    HA   ALA 104           HA       ALA 104 -19.036   1.326  -6.255
 1682   1HB   ALA 104          1HB       ALA 104 -20.759  -0.089  -5.552
 1683   2HB   ALA 104          2HB       ALA 104 -20.813   0.629  -3.942
 1684   3HB   ALA 104          3HB       ALA 104 -19.453  -0.394  -4.408
 1685    H    ARG 105           H        ARG 105 -20.916   2.505  -3.471
 1686    HA   ARG 105           HA       ARG 105 -22.853   3.840  -4.888
 1687   1HB   ARG 105          1HB       ARG 105 -21.700   4.589  -2.195
 1688   2HB   ARG 105          2HB       ARG 105 -23.221   5.189  -2.840
 1689   1HG   ARG 105          1HG       ARG 105 -24.255   3.101  -2.666
 1690   2HG   ARG 105          2HG       ARG 105 -22.716   2.256  -2.498
 1691   1HD   ARG 105          1HD       ARG 105 -22.745   2.500  -0.286
 1692   2HD   ARG 105          2HD       ARG 105 -23.033   4.234  -0.425
 1693    HE   ARG 105           HE       ARG 105 -24.959   2.215   0.173
 1694   1HH1  ARG 105          1HH1      ARG 105 -24.523   5.315  -1.351
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.170   5.803  -1.127
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.131   2.847   0.475
 1697   2HH2  ARG 105          2HH2      ARG 105 -27.653   4.400  -0.088
 1698    H    LEU 106           H        LEU 106 -19.607   4.894  -4.090
 1699    HA   LEU 106           HA       LEU 106 -19.771   7.612  -4.530
 1700   1HB   LEU 106          1HB       LEU 106 -17.722   5.733  -4.278
 1701   2HB   LEU 106          2HB       LEU 106 -17.439   6.476  -5.841
 1702    HG   LEU 106           HG       LEU 106 -16.247   7.495  -3.834
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.058   8.564  -6.180
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.795   9.683  -5.032
 1705   3HD1  LEU 106          3HD1      LEU 106 -16.054   9.404  -4.997
 1706   1HD2  LEU 106          1HD2      LEU 106 -18.746   7.501  -2.717
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.369   8.449  -2.153
 1708   3HD2  LEU 106          3HD2      LEU 106 -18.556   9.177  -3.235
 1709    H    LEU 107           H        LEU 107 -19.026   5.127  -6.979
 1710    HA   LEU 107           HA       LEU 107 -19.777   7.033  -9.074
 1711   1HB   LEU 107          1HB       LEU 107 -19.049   4.531 -10.198
 1712   2HB   LEU 107          2HB       LEU 107 -18.174   6.047 -10.269
 1713    HG   LEU 107           HG       LEU 107 -17.303   5.280  -7.892
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.299   2.763  -9.175
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.903   2.741  -8.095
 1716   3HD1  LEU 107          3HD1      LEU 107 -18.468   3.306  -7.506
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.109   5.619 -10.162
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.325   4.650  -8.916
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.150   3.858 -10.257
 1720    H    GLN 108           H        GLN 108 -20.246   3.522  -8.734
 1721    HA   GLN 108           HA       GLN 108 -22.835   3.725  -9.994
 1722   1HB   GLN 108          1HB       GLN 108 -22.808   1.178  -9.564
 1723   2HB   GLN 108          2HB       GLN 108 -21.698   1.855 -10.744
 1724   1HG   GLN 108          1HG       GLN 108 -19.854   1.541  -9.391
 1725   2HG   GLN 108          2HG       GLN 108 -20.823   1.460  -7.919
 1726   2HE2  GLN 108          2HE2      GLN 108 -21.934  -0.439  -7.434
 1727   1HE2  GLN 108          1HE2      GLN 108 -21.506  -1.953  -8.152
 1728    H    THR 109           H        THR 109 -22.920   1.217  -7.682
 1729    HA   THR 109           HA       THR 109 -23.573   2.152  -5.275
 1730    HB   THR 109           HB       THR 109 -25.106   3.794  -5.925
 1731    HG1  THR 109           HG1      THR 109 -26.129   2.663  -4.357
 1732   1HG2  THR 109          1HG2      THR 109 -25.533   2.173  -8.213
 1733   2HG2  THR 109          2HG2      THR 109 -27.092   2.486  -7.449
 1734   3HG2  THR 109          3HG2      THR 109 -26.053   3.833  -7.915
 1735    H    SER 110           H        SER 110 -22.746  -0.176  -5.628
 1736    HA   SER 110           HA       SER 110 -24.491  -1.974  -4.517
 1737   1HB   SER 110          1HB       SER 110 -24.663  -3.401  -6.832
 1738   2HB   SER 110          2HB       SER 110 -25.952  -2.378  -6.199
 1739    HG   SER 110           HG       SER 110 -24.160  -1.903  -8.298
 1740    H    ASN 111           H        ASN 111 -23.237  -3.485  -3.662
 1741    HA   ASN 111           HA       ASN 111 -20.552  -3.891  -4.691
 1742   1HB   ASN 111          1HB       ASN 111 -21.653  -5.481  -2.407
 1743   2HB   ASN 111          2HB       ASN 111 -20.036  -4.825  -2.635
 1744   2HD2  ASN 111          2HD2      ASN 111 -19.629  -3.460  -1.060
 1745   1HD2  ASN 111          1HD2      ASN 111 -20.702  -2.244  -0.463
 1746    H    ILE 112           H        ILE 112 -21.376  -4.873  -6.715
 1747    HA   ILE 112           HA       ILE 112 -22.823  -7.248  -6.823
 1748    HB   ILE 112           HB       ILE 112 -21.374  -7.599  -9.010
 1749   1HG1  ILE 112          1HG1      ILE 112 -20.478  -5.580  -9.936
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.067  -4.623  -8.584
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.731  -6.068  -8.334
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.944  -5.462  -9.790
 1753   3HG2  ILE 112          3HG2      ILE 112 -23.438  -7.152  -9.694
 1754   1HD1  ILE 112          1HD1      ILE 112 -19.502  -5.981  -7.130
 1755   2HD1  ILE 112          2HD1      ILE 112 -18.799  -6.581  -8.631
 1756   3HD1  ILE 112          3HD1      ILE 112 -18.756  -4.856  -8.264
 1757    H    THR 113           H        THR 113 -22.121  -8.622  -5.198
 1758    HA   THR 113           HA       THR 113 -20.676 -10.793  -5.733
 1759    HB   THR 113           HB       THR 113 -18.802  -8.578  -5.017
 1760    HG1  THR 113           HG1      THR 113 -18.461 -10.944  -6.535
 1761   1HG2  THR 113          1HG2      THR 113 -18.543 -11.347  -3.940
 1762   2HG2  THR 113          2HG2      THR 113 -17.105 -10.474  -4.473
 1763   3HG2  THR 113          3HG2      THR 113 -18.120  -9.805  -3.195
 1764    H    LYS 114           H        LYS 114 -20.850  -8.342  -3.185
 1765    HA   LYS 114           HA       LYS 114 -21.235 -10.442  -1.182
 1766   1HB   LYS 114          1HB       LYS 114 -19.628  -8.424  -0.919
 1767   2HB   LYS 114          2HB       LYS 114 -21.087  -7.502  -0.585
 1768   1HG   LYS 114          1HG       LYS 114 -21.527  -8.673   1.378
 1769   2HG   LYS 114          2HG       LYS 114 -20.466 -10.010   0.927
 1770   1HD   LYS 114          1HD       LYS 114 -19.254  -8.843   2.551
 1771   2HD   LYS 114          2HD       LYS 114 -18.571  -8.284   1.022
 1772   1HE   LYS 114          1HE       LYS 114 -20.083  -6.314   1.137
 1773   2HE   LYS 114          2HE       LYS 114 -20.600  -6.854   2.734
 1774   1HZ   LYS 114          1HZ       LYS 114 -18.158  -6.766   3.337
 1775   2HZ   LYS 114          2HZ       LYS 114 -17.928  -5.895   1.905
 1776   3HZ   LYS 114          3HZ       LYS 114 -18.935  -5.280   3.118
 1777    H    SER 115           H        SER 115 -22.922  -7.906  -2.853
 1778    HA   SER 115           HA       SER 115 -25.070  -7.392  -1.215
 1779   1HB   SER 115          1HB       SER 115 -24.461  -6.527  -3.626
 1780   2HB   SER 115          2HB       SER 115 -25.566  -7.803  -4.139
 1781    HG   SER 115           HG       SER 115 -26.126  -5.383  -3.089
 1782    H    GLU 116           H        GLU 116 -27.301  -8.187  -1.318
 1783    HA   GLU 116           HA       GLU 116 -28.890  -9.816  -1.209
 1784   1HB   GLU 116          1HB       GLU 116 -27.403 -10.438  -3.530
 1785   2HB   GLU 116          2HB       GLU 116 -27.644 -11.953  -2.671
 1786   1HG   GLU 116          1HG       GLU 116 -30.103 -10.552  -2.649
 1787   2HG   GLU 116          2HG       GLU 116 -29.705 -12.074  -3.447
 1788    H    GLN 117           H        GLN 117 -28.830 -12.511  -0.940
 1789    HA   GLN 117           HA       GLN 117 -27.652 -12.821   1.649
 1790   1HB   GLN 117          1HB       GLN 117 -29.321 -14.533  -0.149
 1791   2HB   GLN 117          2HB       GLN 117 -28.489 -15.278   1.209
 1792   1HG   GLN 117          1HG       GLN 117 -29.813 -12.916   2.106
 1793   2HG   GLN 117          2HG       GLN 117 -30.950 -13.918   1.206
 1794   2HE2  GLN 117          2HE2      GLN 117 -32.133 -14.943   2.660
 1795   1HE2  GLN 117          1HE2      GLN 117 -31.526 -15.833   4.012
 1796    H    LYS 118           H        LYS 118 -26.106 -14.393   2.285
 1797    HA   LYS 118           HA       LYS 118 -24.223 -15.099   0.134
 1798   1HB   LYS 118          1HB       LYS 118 -23.768 -14.498   3.055
 1799   2HB   LYS 118          2HB       LYS 118 -22.537 -15.220   2.028
 1800   1HG   LYS 118          1HG       LYS 118 -22.891 -13.195   0.503
 1801   2HG   LYS 118          2HG       LYS 118 -23.730 -12.477   1.879
 1802   1HD   LYS 118          1HD       LYS 118 -21.555 -11.716   2.156
 1803   2HD   LYS 118          2HD       LYS 118 -21.605 -13.132   3.206
 1804   1HE   LYS 118          1HE       LYS 118 -20.822 -14.298   0.921
 1805   2HE   LYS 118          2HE       LYS 118 -20.145 -12.689   0.673
 1806   1HZ   LYS 118          1HZ       LYS 118 -19.577 -13.506   3.294
 1807   2HZ   LYS 118          2HZ       LYS 118 -19.131 -14.757   2.248
 1808   3HZ   LYS 118          3HZ       LYS 118 -18.494 -13.206   2.029

  No H/Q in entry =        1808
  Start of MODEL    4
    1    H1   MET   1           H1       MET   1 -12.040  13.797  13.724
    2    H2   MET   1           H2       MET   1 -12.269  14.212  15.374
    3    H3   MET   1           H3       MET   1 -12.145  15.445  14.186
    4    HA   MET   1           HA       MET   1 -10.109  15.452  15.170
    5   1HB   MET   1          1HB       MET   1  -8.881  13.313  15.607
    6   2HB   MET   1          2HB       MET   1 -10.365  13.492  16.535
    7   1HG   MET   1          1HG       MET   1 -11.005  12.172  14.111
    8   2HG   MET   1          2HG       MET   1  -9.591  11.384  14.809
    9   1HE   MET   1          1HE       MET   1  -9.558   9.785  16.222
   10   2HE   MET   1          2HE       MET   1  -9.919  10.439  17.820
   11   3HE   MET   1          3HE       MET   1 -10.856   9.084  17.189
   12    H    GLN   2           H        GLN   2  -7.871  14.703  14.258
   13    HA   GLN   2           HA       GLN   2  -7.886  15.271  11.484
   14   1HB   GLN   2          1HB       GLN   2  -5.751  14.450  13.432
   15   2HB   GLN   2          2HB       GLN   2  -5.396  14.592  11.717
   16   1HG   GLN   2          1HG       GLN   2  -5.995  16.915  11.727
   17   2HG   GLN   2          2HG       GLN   2  -6.547  16.805  13.398
   18   2HE2  GLN   2          2HE2      GLN   2  -3.824  17.036  11.289
   19   1HE2  GLN   2          1HE2      GLN   2  -2.629  17.290  12.510
   20    H    THR   3           H        THR   3  -8.232  13.945   9.841
   21    HA   THR   3           HA       THR   3  -8.120  11.058  10.283
   22    HB   THR   3           HB       THR   3  -9.051  12.299   7.723
   23    HG1  THR   3           HG1      THR   3 -10.124  13.515   9.254
   24   1HG2  THR   3          1HG2      THR   3  -9.440   9.767   9.146
   25   2HG2  THR   3          2HG2      THR   3 -10.892  10.455   8.416
   26   3HG2  THR   3          3HG2      THR   3  -9.474  10.124   7.420
   27    H    ILE   4           H        ILE   4  -7.024   9.651   8.847
   28    HA   ILE   4           HA       ILE   4  -5.090  10.843   7.011
   29    HB   ILE   4           HB       ILE   4  -4.171   8.824   9.046
   30   1HG1  ILE   4          1HG1      ILE   4  -3.710  11.811   9.152
   31   2HG1  ILE   4          2HG1      ILE   4  -4.907  10.969  10.132
   32   1HG2  ILE   4          1HG2      ILE   4  -3.023  10.112   6.721
   33   2HG2  ILE   4          2HG2      ILE   4  -2.041  10.357   8.165
   34   3HG2  ILE   4          3HG2      ILE   4  -2.447   8.723   7.643
   35   1HD1  ILE   4          1HD1      ILE   4  -2.480   9.612  10.508
   36   2HD1  ILE   4          2HD1      ILE   4  -2.119  11.336  10.605
   37   3HD1  ILE   4          3HD1      ILE   4  -3.347  10.632  11.657
   38    H    LYS   5           H        LYS   5  -5.216   9.781   5.153
   39    HA   LYS   5           HA       LYS   5  -5.666   6.877   5.206
   40   1HB   LYS   5          1HB       LYS   5  -7.314   8.960   3.925
   41   2HB   LYS   5          2HB       LYS   5  -6.919   7.590   2.896
   42   1HG   LYS   5          1HG       LYS   5  -8.720   6.639   3.801
   43   2HG   LYS   5          2HG       LYS   5  -7.687   6.355   5.203
   44   1HD   LYS   5          1HD       LYS   5  -8.481   8.352   6.269
   45   2HD   LYS   5          2HD       LYS   5  -9.369   8.827   4.820
   46   1HE   LYS   5          1HE       LYS   5 -11.127   7.848   5.801
   47   2HE   LYS   5          2HE       LYS   5 -10.369   6.332   5.315
   48   1HZ   LYS   5          1HZ       LYS   5  -9.301   7.316   7.771
   49   2HZ   LYS   5          2HZ       LYS   5 -10.975   7.097   7.869
   50   3HZ   LYS   5          3HZ       LYS   5  -9.979   5.806   7.422
   51    H    CYS   6           H        CYS   6  -4.600   5.705   3.638
   52    HA   CYS   6           HA       CYS   6  -2.974   7.198   1.704
   53   1HB   CYS   6          1HB       CYS   6  -1.975   5.086   3.619
   54   2HB   CYS   6          2HB       CYS   6  -1.075   5.609   2.200
   55    HG   CYS   6           HG       CYS   6  -1.209   8.076   3.418
   56    H    VAL   7           H        VAL   7  -2.271   5.945  -0.123
   57    HA   VAL   7           HA       VAL   7  -3.627   3.373  -0.480
   58    HB   VAL   7           HB       VAL   7  -3.733   5.581  -2.538
   59   1HG1  VAL   7          1HG1      VAL   7  -4.709   2.747  -2.473
   60   2HG1  VAL   7          2HG1      VAL   7  -5.471   3.953  -3.511
   61   3HG1  VAL   7          3HG1      VAL   7  -3.762   3.569  -3.713
   62   1HG2  VAL   7          1HG2      VAL   7  -5.535   4.857  -0.330
   63   2HG2  VAL   7          2HG2      VAL   7  -5.363   6.378  -1.205
   64   3HG2  VAL   7          3HG2      VAL   7  -6.314   5.064  -1.899
   65    H    VAL   8           H        VAL   8  -2.790   2.111  -2.278
   66    HA   VAL   8           HA       VAL   8   0.033   2.750  -2.816
   67    HB   VAL   8           HB       VAL   8  -0.212   0.718  -1.519
   68   1HG1  VAL   8          1HG1      VAL   8  -2.431   0.270  -3.310
   69   2HG1  VAL   8          2HG1      VAL   8  -1.367  -1.135  -3.248
   70   3HG1  VAL   8          3HG1      VAL   8  -2.065  -0.490  -1.761
   71   1HG2  VAL   8          1HG2      VAL   8   1.549   0.851  -3.261
   72   2HG2  VAL   8          2HG2      VAL   8   1.036  -0.800  -2.913
   73   3HG2  VAL   8          3HG2      VAL   8   0.468   0.010  -4.371
   74    H    VAL   9           H        VAL   9   0.902   2.009  -4.891
   75    HA   VAL   9           HA       VAL   9  -1.002   1.523  -7.026
   76    HB   VAL   9           HB       VAL   9  -1.018   3.951  -6.938
   77   1HG1  VAL   9          1HG1      VAL   9   1.813   3.587  -6.481
   78   2HG1  VAL   9          2HG1      VAL   9   1.507   4.748  -7.773
   79   3HG1  VAL   9          3HG1      VAL   9   0.794   4.995  -6.180
   80   1HG2  VAL   9          1HG2      VAL   9  -0.520   2.421  -9.168
   81   2HG2  VAL   9          2HG2      VAL   9  -1.035   4.107  -9.168
   82   3HG2  VAL   9          3HG2      VAL   9   0.679   3.709  -9.296
   83    H    GLY  10           H        GLY  10  -0.150   0.266  -8.581
   84   1HA   GLY  10          1HA       GLY  10   1.803  -0.146 -10.051
   85   2HA   GLY  10          2HA       GLY  10   2.788  -0.058  -8.599
   86    H    ASP  11           H        ASP  11   3.247  -2.225  -9.961
   87    HA   ASP  11           HA       ASP  11   1.458  -4.385  -9.358
   88   1HB   ASP  11          1HB       ASP  11   3.049  -5.802 -10.454
   89   2HB   ASP  11          2HB       ASP  11   2.962  -4.304 -11.376
   90    H    GLY  12           H        GLY  12   1.283  -5.324  -7.442
   91   1HA   GLY  12          1HA       GLY  12   2.833  -6.709  -5.905
   92   2HA   GLY  12          2HA       GLY  12   3.542  -5.137  -5.567
   93    H    ALA  13           H        ALA  13   2.740  -6.276  -3.391
   94    HA   ALA  13           HA       ALA  13   0.172  -4.981  -2.767
   95   1HB   ALA  13          1HB       ALA  13  -0.144  -7.411  -2.989
   96   2HB   ALA  13          2HB       ALA  13  -0.471  -6.824  -1.357
   97   3HB   ALA  13          3HB       ALA  13   1.042  -7.660  -1.706
   98    H    VAL  14           H        VAL  14   3.397  -4.974  -2.134
   99    HA   VAL  14           HA       VAL  14   3.653  -4.963   0.629
  100    HB   VAL  14           HB       VAL  14   5.144  -3.015  -1.112
  101   1HG1  VAL  14          1HG1      VAL  14   5.741  -4.514   1.424
  102   2HG1  VAL  14          2HG1      VAL  14   7.003  -3.746   0.461
  103   3HG1  VAL  14          3HG1      VAL  14   5.711  -2.771   1.160
  104   1HG2  VAL  14          1HG2      VAL  14   5.389  -6.001  -1.000
  105   2HG2  VAL  14          2HG2      VAL  14   5.350  -4.942  -2.408
  106   3HG2  VAL  14          3HG2      VAL  14   6.780  -4.985  -1.380
  107    H    GLY  15           H        GLY  15   2.056  -2.710  -1.422
  108   1HA   GLY  15          1HA       GLY  15   2.241  -0.343   0.026
  109   2HA   GLY  15          2HA       GLY  15   0.878  -0.800  -0.982
  110    H    LYS  16           H        LYS  16  -1.021  -1.140  -0.016
  111    HA   LYS  16           HA       LYS  16  -1.066  -1.149   2.909
  112   1HB   LYS  16          1HB       LYS  16  -3.066  -0.418   0.800
  113   2HB   LYS  16          2HB       LYS  16  -3.592  -0.763   2.443
  114   1HG   LYS  16          1HG       LYS  16  -3.290   1.626   2.079
  115   2HG   LYS  16          2HG       LYS  16  -2.168   1.012   3.294
  116   1HD   LYS  16          1HD       LYS  16  -0.403   0.907   1.581
  117   2HD   LYS  16          2HD       LYS  16  -1.531   1.574   0.399
  118   1HE   LYS  16          1HE       LYS  16  -0.185   3.372   1.187
  119   2HE   LYS  16          2HE       LYS  16  -1.786   3.563   1.899
  120   1HZ   LYS  16          1HZ       LYS  16   0.355   2.157   3.363
  121   2HZ   LYS  16          2HZ       LYS  16   0.261   3.846   3.390
  122   3HZ   LYS  16          3HZ       LYS  16  -1.027   2.918   3.974
  123    H    THR  17           H        THR  17  -2.725  -2.802   0.232
  124    HA   THR  17           HA       THR  17  -4.245  -4.609   1.528
  125    HB   THR  17           HB       THR  17  -4.505  -4.695  -0.744
  126    HG1  THR  17           HG1      THR  17  -4.481  -6.822  -0.149
  127   1HG2  THR  17          1HG2      THR  17  -1.707  -4.155  -0.859
  128   2HG2  THR  17          2HG2      THR  17  -2.097  -5.502  -1.927
  129   3HG2  THR  17          3HG2      THR  17  -2.936  -3.961  -2.108
  130    H    CYS  18           H        CYS  18  -1.177  -5.894   0.198
  131    HA   CYS  18           HA       CYS  18  -1.229  -8.087   1.979
  132   1HB   CYS  18          1HB       CYS  18  -0.098  -8.302  -0.126
  133   2HB   CYS  18          2HB       CYS  18   1.014  -6.998   0.280
  134    HG   CYS  18           HG       CYS  18   1.963  -8.661   2.165
  135    H    LEU  19           H        LEU  19   0.038  -4.899   2.267
  136    HA   LEU  19           HA       LEU  19   1.972  -5.384   4.239
  137   1HB   LEU  19          1HB       LEU  19   1.809  -3.288   2.986
  138   2HB   LEU  19          2HB       LEU  19   0.288  -2.922   3.777
  139    HG   LEU  19           HG       LEU  19   1.668  -3.029   5.969
  140   1HD1  LEU  19          1HD1      LEU  19   3.833  -2.672   3.904
  141   2HD1  LEU  19          2HD1      LEU  19   4.024  -2.314   5.619
  142   3HD1  LEU  19          3HD1      LEU  19   3.699  -3.966   5.093
  143   1HD2  LEU  19          1HD2      LEU  19   0.704  -1.014   4.603
  144   2HD2  LEU  19          2HD2      LEU  19   1.831  -0.740   5.931
  145   3HD2  LEU  19          3HD2      LEU  19   2.407  -0.699   4.264
  146    H    LEU  20           H        LEU  20  -1.161  -3.765   4.828
  147    HA   LEU  20           HA       LEU  20  -1.331  -4.018   7.525
  148   1HB   LEU  20          1HB       LEU  20  -3.449  -4.202   5.411
  149   2HB   LEU  20          2HB       LEU  20  -3.868  -4.345   7.108
  150    HG   LEU  20           HG       LEU  20  -4.077  -2.045   5.967
  151   1HD1  LEU  20          1HD1      LEU  20  -3.487  -2.862   8.599
  152   2HD1  LEU  20          2HD1      LEU  20  -2.574  -1.383   8.294
  153   3HD1  LEU  20          3HD1      LEU  20  -4.323  -1.403   8.071
  154   1HD2  LEU  20          1HD2      LEU  20  -1.099  -2.253   6.316
  155   2HD2  LEU  20          2HD2      LEU  20  -2.004  -1.820   4.866
  156   3HD2  LEU  20          3HD2      LEU  20  -1.943  -0.709   6.234
  157    H    ILE  21           H        ILE  21  -1.986  -6.535   5.157
  158    HA   ILE  21           HA       ILE  21  -3.141  -8.469   6.739
  159    HB   ILE  21           HB       ILE  21  -1.090  -8.829   4.550
  160   1HG1  ILE  21          1HG1      ILE  21  -2.753  -8.333   3.134
  161   2HG1  ILE  21          2HG1      ILE  21  -3.654  -9.711   3.740
  162   1HG2  ILE  21          1HG2      ILE  21  -2.433 -10.783   6.262
  163   2HG2  ILE  21          2HG2      ILE  21  -2.534 -11.121   4.533
  164   3HG2  ILE  21          3HG2      ILE  21  -0.959 -10.924   5.303
  165   1HD1  ILE  21          1HD1      ILE  21  -4.603  -8.195   5.495
  166   2HD1  ILE  21          2HD1      ILE  21  -3.837  -6.851   4.651
  167   3HD1  ILE  21          3HD1      ILE  21  -5.071  -7.814   3.838
  168    H    SER  22           H        SER  22   0.363  -8.452   6.010
  169    HA   SER  22           HA       SER  22   0.832  -9.879   8.515
  170   1HB   SER  22          1HB       SER  22   2.078  -9.833   5.927
  171   2HB   SER  22          2HB       SER  22   3.277  -9.473   7.168
  172    HG   SER  22           HG       SER  22   2.211 -11.395   8.263
  173    H    TYR  23           H        TYR  23   2.079  -6.997   6.844
  174    HA   TYR  23           HA       TYR  23   3.835  -6.114   8.777
  175   1HB   TYR  23          1HB       TYR  23   3.969  -5.014   6.732
  176   2HB   TYR  23          2HB       TYR  23   2.244  -4.702   6.670
  177    HD1  TYR  23           HD1      TYR  23   1.269  -2.924   8.226
  178    HD2  TYR  23           HD2      TYR  23   5.478  -3.405   7.586
  179    HE1  TYR  23           HE1      TYR  23   1.655  -0.633   9.075
  180    HE2  TYR  23           HE2      TYR  23   5.874  -1.114   8.435
  181    HH   TYR  23           HH       TYR  23   4.284   1.111   8.556
  182    H    THR  24           H        THR  24   0.318  -5.783   8.756
  183    HA   THR  24           HA       THR  24   0.552  -4.194  11.221
  184    HB   THR  24           HB       THR  24  -1.771  -4.451   9.308
  185    HG1  THR  24           HG1      THR  24  -0.296  -2.140   9.978
  186   1HG2  THR  24          1HG2      THR  24  -1.556  -2.814  11.819
  187   2HG2  THR  24          2HG2      THR  24  -2.829  -2.668  10.607
  188   3HG2  THR  24          3HG2      THR  24  -2.657  -4.160  11.531
  189    H    THR  25           H        THR  25  -2.285  -6.028  10.223
  190    HA   THR  25           HA       THR  25  -2.837  -6.998  12.750
  191    HB   THR  25           HB       THR  25  -4.304  -6.887  10.645
  192    HG1  THR  25           HG1      THR  25  -4.355  -8.894  12.605
  193   1HG2  THR  25          1HG2      THR  25  -2.989  -9.535  10.203
  194   2HG2  THR  25          2HG2      THR  25  -4.646  -9.228   9.687
  195   3HG2  THR  25          3HG2      THR  25  -3.329  -8.246   9.050
  196    H    ASN  26           H        ASN  26  -0.594  -8.185  10.408
  197    HA   ASN  26           HA       ASN  26   1.028  -9.783  10.579
  198   1HB   ASN  26          1HB       ASN  26   0.898  -9.036  13.075
  199   2HB   ASN  26          2HB       ASN  26   0.076 -10.576  13.310
  200   2HD2  ASN  26          2HD2      ASN  26   2.567  -9.807  14.433
  201   1HD2  ASN  26          1HD2      ASN  26   3.767 -10.894  13.829
  202    H    LYS  27           H        LYS  27  -1.094 -10.512   9.163
  203    HA   LYS  27           HA       LYS  27  -1.380 -13.349   9.839
  204   1HB   LYS  27          1HB       LYS  27  -3.685 -13.411   9.497
  205   2HB   LYS  27          2HB       LYS  27  -3.461 -11.920  10.398
  206   1HG   LYS  27          1HG       LYS  27  -3.659 -10.623   8.365
  207   2HG   LYS  27          2HG       LYS  27  -3.775 -12.099   7.407
  208   1HD   LYS  27          1HD       LYS  27  -5.737 -12.392   9.342
  209   2HD   LYS  27          2HD       LYS  27  -5.825 -10.688   8.896
  210   1HE   LYS  27          1HE       LYS  27  -6.162 -11.223   6.602
  211   2HE   LYS  27          2HE       LYS  27  -5.782 -12.922   6.881
  212   1HZ   LYS  27          1HZ       LYS  27  -8.000 -11.813   8.408
  213   2HZ   LYS  27          2HZ       LYS  27  -8.257 -12.008   6.748
  214   3HZ   LYS  27          3HZ       LYS  27  -7.830 -13.340   7.699
  215    H    PHE  28           H        PHE  28  -2.865 -14.151   7.658
  216    HA   PHE  28           HA       PHE  28  -1.200 -13.327   5.373
  217   1HB   PHE  28          1HB       PHE  28  -1.437 -15.924   6.587
  218   2HB   PHE  28          2HB       PHE  28  -2.034 -15.986   4.932
  219    HD1  PHE  28           HD1      PHE  28   0.875 -14.649   6.889
  220    HD2  PHE  28           HD2      PHE  28  -0.529 -16.380   3.228
  221    HE1  PHE  28           HE1      PHE  28   3.202 -14.759   6.052
  222    HE2  PHE  28           HE2      PHE  28   1.797 -16.493   2.386
  223    HZ   PHE  28           HZ       PHE  28   3.665 -15.681   3.799
  224    HA   PRO  29           HA       PRO  29  -4.655 -12.401   2.827
  225   1HB   PRO  29          1HB       PRO  29  -4.220 -13.064   0.646
  226   2HB   PRO  29          2HB       PRO  29  -3.727 -14.691   1.131
  227   1HG   PRO  29          1HG       PRO  29  -1.638 -13.720   0.800
  228   2HG   PRO  29          2HG       PRO  29  -2.210 -12.114   1.290
  229   1HD   PRO  29          1HD       PRO  29  -1.255 -12.633   3.300
  230   2HD   PRO  29          2HD       PRO  29  -1.267 -14.374   2.958
  231    H    SER  30           H        SER  30  -6.758 -13.033   2.546
  232    HA   SER  30           HA       SER  30  -7.472 -15.652   3.667
  233   1HB   SER  30          1HB       SER  30  -8.518 -13.866   4.868
  234   2HB   SER  30          2HB       SER  30  -9.041 -13.085   3.376
  235    HG   SER  30           HG       SER  30 -10.608 -14.547   3.136
  236    H    GLU  31           H        GLU  31  -9.349 -13.579   1.495
  237    HA   GLU  31           HA       GLU  31  -9.809 -15.899  -0.221
  238   1HB   GLU  31          1HB       GLU  31 -11.315 -13.503   0.506
  239   2HB   GLU  31          2HB       GLU  31 -11.340 -13.826  -1.221
  240   1HG   GLU  31          1HG       GLU  31 -12.557 -15.720  -0.995
  241   2HG   GLU  31          2HG       GLU  31 -11.861 -16.111   0.578
  242    H    TYR  32           H        TYR  32  -8.513 -16.157  -1.925
  243    HA   TYR  32           HA       TYR  32  -6.831 -14.097  -2.904
  244   1HB   TYR  32          1HB       TYR  32  -6.165 -16.431  -3.099
  245   2HB   TYR  32          2HB       TYR  32  -7.546 -16.764  -4.140
  246    HD1  TYR  32           HD1      TYR  32  -5.858 -13.574  -4.610
  247    HD2  TYR  32           HD2      TYR  32  -5.915 -17.685  -5.813
  248    HE1  TYR  32           HE1      TYR  32  -4.497 -13.002  -6.595
  249    HE2  TYR  32           HE2      TYR  32  -4.553 -17.126  -7.803
  250    HH   TYR  32           HH       TYR  32  -2.921 -14.195  -8.159
  251    H    VAL  33           H        VAL  33  -7.612 -12.376  -3.885
  252    HA   VAL  33           HA       VAL  33  -9.054 -12.656  -6.361
  253    HB   VAL  33           HB       VAL  33 -10.356 -11.192  -4.056
  254   1HG1  VAL  33          1HG1      VAL  33 -10.544 -10.107  -6.326
  255   2HG1  VAL  33          2HG1      VAL  33 -11.434 -11.539  -6.844
  256   3HG1  VAL  33          3HG1      VAL  33 -12.073 -10.524  -5.550
  257   1HG2  VAL  33          1HG2      VAL  33 -11.042 -13.742  -5.492
  258   2HG2  VAL  33          2HG2      VAL  33 -10.796 -13.488  -3.763
  259   3HG2  VAL  33          3HG2      VAL  33 -12.229 -12.831  -4.557
  260    HA   PRO  34           HA       PRO  34  -6.513  -9.229  -7.517
  261   1HB   PRO  34          1HB       PRO  34  -7.455  -8.317  -9.428
  262   2HB   PRO  34          2HB       PRO  34  -9.069  -8.225  -8.711
  263   1HG   PRO  34          1HG       PRO  34  -9.332 -10.115 -10.040
  264   2HG   PRO  34          2HG       PRO  34  -7.632 -10.583  -9.869
  265   1HD   PRO  34          1HD       PRO  34  -9.925 -11.107  -8.066
  266   2HD   PRO  34          2HD       PRO  34  -8.430 -12.034  -8.292
  267    H    THR  35           H        THR  35  -6.269  -8.392  -5.387
  268    HA   THR  35           HA       THR  35  -8.129  -6.975  -3.922
  269    HB   THR  35           HB       THR  35  -5.182  -6.324  -4.040
  270    HG1  THR  35           HG1      THR  35  -6.579  -8.452  -2.867
  271   1HG2  THR  35          1HG2      THR  35  -7.324  -5.408  -2.351
  272   2HG2  THR  35          2HG2      THR  35  -6.096  -6.263  -1.415
  273   3HG2  THR  35          3HG2      THR  35  -5.639  -4.888  -2.422
  274    H    VAL  36           H        VAL  36  -9.396  -5.668  -5.245
  275    HA   VAL  36           HA       VAL  36  -8.087  -3.411  -6.571
  276    HB   VAL  36           HB       VAL  36 -11.018  -4.127  -6.593
  277   1HG1  VAL  36          1HG1      VAL  36  -9.632  -1.838  -7.452
  278   2HG1  VAL  36          2HG1      VAL  36 -10.069  -2.734  -8.908
  279   3HG1  VAL  36          3HG1      VAL  36 -11.318  -2.260  -7.756
  280   1HG2  VAL  36          1HG2      VAL  36  -8.769  -5.328  -7.979
  281   2HG2  VAL  36          2HG2      VAL  36 -10.441  -5.875  -7.852
  282   3HG2  VAL  36          3HG2      VAL  36  -9.989  -4.705  -9.090
  283    H    PHE  37           H        PHE  37  -8.430  -3.800  -3.607
  284    HA   PHE  37           HA       PHE  37  -8.671  -1.234  -2.749
  285   1HB   PHE  37          1HB       PHE  37 -10.942  -1.024  -3.434
  286   2HB   PHE  37          2HB       PHE  37 -11.360  -2.610  -2.797
  287    HD1  PHE  37           HD1      PHE  37  -9.275  -0.221  -0.934
  288    HD2  PHE  37           HD2      PHE  37 -13.220  -1.819  -1.438
  289    HE1  PHE  37           HE1      PHE  37  -9.962   0.816   1.203
  290    HE2  PHE  37           HE2      PHE  37 -13.914  -0.778   0.694
  291    HZ   PHE  37           HZ       PHE  37 -12.285   0.539   2.019
  292    H    ASP  38           H        ASP  38 -10.628  -3.839  -1.408
  293    HA   ASP  38           HA       ASP  38 -10.528  -4.966   0.559
  294   1HB   ASP  38          1HB       ASP  38  -7.704  -4.969  -0.418
  295   2HB   ASP  38          2HB       ASP  38  -8.037  -5.580   1.198
  296    H    ASN  39           H        ASN  39 -11.153  -3.859   2.308
  297    HA   ASN  39           HA       ASN  39  -9.320  -1.828   3.386
  298   1HB   ASN  39          1HB       ASN  39 -12.006  -1.598   2.813
  299   2HB   ASN  39          2HB       ASN  39 -12.003  -1.900   4.546
  300   2HD2  ASN  39          2HD2      ASN  39 -12.573   0.105   5.213
  301   1HD2  ASN  39          1HD2      ASN  39 -11.586   1.507   4.995
  302    H    TYR  40           H        TYR  40  -9.474  -1.577   5.807
  303    HA   TYR  40           HA       TYR  40 -10.028  -4.025   7.258
  304   1HB   TYR  40          1HB       TYR  40  -7.243  -2.955   7.528
  305   2HB   TYR  40          2HB       TYR  40  -7.859  -4.562   7.901
  306    HD1  TYR  40           HD1      TYR  40  -7.058  -2.274   5.060
  307    HD2  TYR  40           HD2      TYR  40  -7.675  -6.315   6.334
  308    HE1  TYR  40           HE1      TYR  40  -6.266  -3.079   2.854
  309    HE2  TYR  40           HE2      TYR  40  -6.881  -7.136   4.139
  310    HH   TYR  40           HH       TYR  40  -5.321  -6.194   2.269
  311    H    ALA  41           H        ALA  41  -9.458  -3.763   9.623
  312    HA   ALA  41           HA       ALA  41 -10.180  -1.039  10.450
  313   1HB   ALA  41          1HB       ALA  41 -11.358  -3.414  11.086
  314   2HB   ALA  41          2HB       ALA  41 -10.291  -3.157  12.469
  315   3HB   ALA  41          3HB       ALA  41 -11.487  -1.933  12.039
  316    H    VAL  42           H        VAL  42  -8.690   0.185  11.421
  317    HA   VAL  42           HA       VAL  42  -6.664  -1.041  13.107
  318    HB   VAL  42           HB       VAL  42  -4.815   0.185  11.985
  319   1HG1  VAL  42          1HG1      VAL  42  -5.545  -2.260  11.534
  320   2HG1  VAL  42          2HG1      VAL  42  -6.066  -1.639   9.967
  321   3HG1  VAL  42          3HG1      VAL  42  -4.376  -1.500  10.452
  322   1HG2  VAL  42          1HG2      VAL  42  -6.568   1.716  10.795
  323   2HG2  VAL  42          2HG2      VAL  42  -5.048   1.318   9.993
  324   3HG2  VAL  42          3HG2      VAL  42  -6.526   0.462   9.555
  325    H    THR  43           H        THR  43  -5.999   0.262  14.743
  326    HA   THR  43           HA       THR  43  -6.693   3.103  14.651
  327    HB   THR  43           HB       THR  43  -7.442   1.146  16.829
  328    HG1  THR  43           HG1      THR  43  -9.193   1.229  15.676
  329   1HG2  THR  43          1HG2      THR  43  -6.710   3.855  17.187
  330   2HG2  THR  43          2HG2      THR  43  -8.459   3.729  17.375
  331   3HG2  THR  43          3HG2      THR  43  -7.392   2.730  18.362
  332    H    VAL  44           H        VAL  44  -4.750   4.037  14.779
  333    HA   VAL  44           HA       VAL  44  -2.714   2.855  16.522
  334    HB   VAL  44           HB       VAL  44  -1.251   4.674  15.432
  335   1HG1  VAL  44          1HG1      VAL  44  -2.119   2.082  14.527
  336   2HG1  VAL  44          2HG1      VAL  44  -1.662   3.100  13.160
  337   3HG1  VAL  44          3HG1      VAL  44  -0.514   2.813  14.466
  338   1HG2  VAL  44          1HG2      VAL  44  -3.250   5.923  14.543
  339   2HG2  VAL  44          2HG2      VAL  44  -1.975   5.603  13.368
  340   3HG2  VAL  44          3HG2      VAL  44  -3.442   4.624  13.366
  341    H    MET  45           H        MET  45  -2.560   3.578  18.500
  342    HA   MET  45           HA       MET  45  -3.658   6.175  19.210
  343   1HB   MET  45          1HB       MET  45  -2.383   4.438  21.255
  344   2HB   MET  45          2HB       MET  45  -3.861   5.383  21.349
  345   1HG   MET  45          1HG       MET  45  -4.895   3.407  21.238
  346   2HG   MET  45          2HG       MET  45  -4.545   3.488  19.511
  347   1HE   MET  45          1HE       MET  45  -2.963   2.710  22.874
  348   2HE   MET  45          2HE       MET  45  -2.004   1.252  22.612
  349   3HE   MET  45          3HE       MET  45  -1.415   2.812  22.036
  350    H    ILE  46           H        ILE  46  -2.270   7.764  18.660
  351    HA   ILE  46           HA       ILE  46   0.562   7.538  18.920
  352    HB   ILE  46           HB       ILE  46  -0.826  10.186  18.744
  353   1HG1  ILE  46          1HG1      ILE  46  -2.071   8.958  17.135
  354   2HG1  ILE  46          2HG1      ILE  46  -0.835   9.820  16.225
  355   1HG2  ILE  46          1HG2      ILE  46   1.668   9.947  18.897
  356   2HG2  ILE  46          2HG2      ILE  46   1.618   9.161  17.319
  357   3HG2  ILE  46          3HG2      ILE  46   1.084  10.834  17.490
  358   1HD1  ILE  46          1HD1      ILE  46   0.525   7.706  16.301
  359   2HD1  ILE  46          2HD1      ILE  46  -0.912   6.905  16.936
  360   3HD1  ILE  46          3HD1      ILE  46  -0.949   7.641  15.334
  361    H    GLY  47           H        GLY  47   1.025   7.026  21.061
  362   1HA   GLY  47          1HA       GLY  47   1.772   7.646  23.158
  363   2HA   GLY  47          2HA       GLY  47   1.228   9.283  22.825
  364    H    GLY  48           H        GLY  48  -1.073   6.766  22.381
  365   1HA   GLY  48          1HA       GLY  48  -2.591   5.868  23.993
  366   2HA   GLY  48          2HA       GLY  48  -2.175   7.191  25.072
  367    H    GLU  49           H        GLU  49  -2.983   7.524  21.663
  368    HA   GLU  49           HA       GLU  49  -5.537   8.767  22.435
  369   1HB   GLU  49          1HB       GLU  49  -3.321   9.881  20.775
  370   2HB   GLU  49          2HB       GLU  49  -4.975  10.280  20.332
  371   1HG   GLU  49          1HG       GLU  49  -5.291  11.021  22.731
  372   2HG   GLU  49          2HG       GLU  49  -3.541  10.896  22.893
  373    HA   PRO  50           HA       PRO  50  -6.584   5.352  19.548
  374   1HB   PRO  50          1HB       PRO  50  -8.706   4.760  20.235
  375   2HB   PRO  50          2HB       PRO  50  -9.239   6.440  20.377
  376   1HG   PRO  50          1HG       PRO  50  -8.919   5.916  22.624
  377   2HG   PRO  50          2HG       PRO  50  -7.585   4.805  22.266
  378   1HD   PRO  50          1HD       PRO  50  -7.571   7.775  22.485
  379   2HD   PRO  50          2HD       PRO  50  -6.303   6.605  22.901
  380    H    TYR  51           H        TYR  51  -6.477   5.769  17.443
  381    HA   TYR  51           HA       TYR  51  -7.929   8.106  16.386
  382   1HB   TYR  51          1HB       TYR  51  -5.203   7.101  15.917
  383   2HB   TYR  51          2HB       TYR  51  -6.083   7.530  14.455
  384    HD1  TYR  51           HD1      TYR  51  -6.707   9.259  17.647
  385    HD2  TYR  51           HD2      TYR  51  -4.597   9.388  13.921
  386    HE1  TYR  51           HE1      TYR  51  -6.179  11.645  18.036
  387    HE2  TYR  51           HE2      TYR  51  -4.062  11.775  14.301
  388    HH   TYR  51           HH       TYR  51  -3.906  13.374  16.090
  389    H    THR  52           H        THR  52  -8.639   7.888  14.115
  390    HA   THR  52           HA       THR  52  -9.489   5.123  13.554
  391    HB   THR  52           HB       THR  52 -11.417   6.450  14.027
  392    HG1  THR  52           HG1      THR  52 -12.472   6.397  12.006
  393   1HG2  THR  52          1HG2      THR  52 -10.036   8.526  12.448
  394   2HG2  THR  52          2HG2      THR  52 -11.791   8.431  12.289
  395   3HG2  THR  52          3HG2      THR  52 -11.060   8.671  13.876
  396    H    LEU  53           H        LEU  53  -7.901   4.442  12.191
  397    HA   LEU  53           HA       LEU  53  -7.355   6.083   9.813
  398   1HB   LEU  53          1HB       LEU  53  -5.528   5.176  11.480
  399   2HB   LEU  53          2HB       LEU  53  -5.711   3.702  10.548
  400    HG   LEU  53           HG       LEU  53  -5.278   6.203   9.013
  401   1HD1  LEU  53          1HD1      LEU  53  -3.713   6.394  10.924
  402   2HD1  LEU  53          2HD1      LEU  53  -3.029   4.831  10.477
  403   3HD1  LEU  53          3HD1      LEU  53  -2.902   6.199   9.371
  404   1HD2  LEU  53          1HD2      LEU  53  -5.133   3.372   8.627
  405   2HD2  LEU  53          2HD2      LEU  53  -5.016   4.666   7.435
  406   3HD2  LEU  53          3HD2      LEU  53  -3.566   4.097   8.265
  407    H    GLY  54           H        GLY  54  -7.056   4.938   7.764
  408   1HA   GLY  54          1HA       GLY  54  -8.238   2.295   7.537
  409   2HA   GLY  54          2HA       GLY  54  -9.170   3.595   6.812
  410    H    LEU  55           H        LEU  55  -6.502   1.479   6.468
  411    HA   LEU  55           HA       LEU  55  -5.232   2.905   4.322
  412   1HB   LEU  55          1HB       LEU  55  -4.918   0.127   5.435
  413   2HB   LEU  55          2HB       LEU  55  -4.038   0.662   4.021
  414    HG   LEU  55           HG       LEU  55  -2.469   1.049   5.640
  415   1HD1  LEU  55          1HD1      LEU  55  -3.038   3.199   4.509
  416   2HD1  LEU  55          2HD1      LEU  55  -4.020   3.612   5.914
  417   3HD1  LEU  55          3HD1      LEU  55  -2.280   3.378   6.092
  418   1HD2  LEU  55          1HD2      LEU  55  -4.807   1.225   7.417
  419   2HD2  LEU  55          2HD2      LEU  55  -3.242   0.448   7.664
  420   3HD2  LEU  55          3HD2      LEU  55  -3.409   2.190   7.892
  421    H    PHE  56           H        PHE  56  -5.735   2.878   2.240
  422    HA   PHE  56           HA       PHE  56  -7.694   0.889   1.304
  423   1HB   PHE  56          1HB       PHE  56  -7.162   3.743   0.557
  424   2HB   PHE  56          2HB       PHE  56  -7.897   2.662  -0.621
  425    HD1  PHE  56           HD1      PHE  56  -8.405   2.783   3.071
  426    HD2  PHE  56           HD2      PHE  56 -10.090   3.438  -0.812
  427    HE1  PHE  56           HE1      PHE  56 -10.623   3.172   4.104
  428    HE2  PHE  56           HE2      PHE  56 -12.310   3.831   0.212
  429    HZ   PHE  56           HZ       PHE  56 -12.578   3.697   2.673
  430    H    ASP  57           H        ASP  57  -6.738  -0.734   0.251
  431    HA   ASP  57           HA       ASP  57  -4.168  -0.465  -0.975
  432   1HB   ASP  57          1HB       ASP  57  -5.901  -2.803  -1.619
  433   2HB   ASP  57          2HB       ASP  57  -4.184  -2.746  -1.241
  434    H    THR  58           H        THR  58  -4.437  -2.022  -3.283
  435    HA   THR  58           HA       THR  58  -6.362  -0.815  -5.049
  436    HB   THR  58           HB       THR  58  -4.687   0.207  -6.556
  437    HG1  THR  58           HG1      THR  58  -2.663  -0.131  -6.207
  438   1HG2  THR  58          1HG2      THR  58  -5.836   1.532  -4.717
  439   2HG2  THR  58          2HG2      THR  58  -4.306   1.418  -3.846
  440   3HG2  THR  58          3HG2      THR  58  -4.369   2.216  -5.418
  441    H    ALA  59           H        ALA  59  -5.950  -1.529  -7.364
  442    HA   ALA  59           HA       ALA  59  -5.553  -4.358  -7.365
  443   1HB   ALA  59          1HB       ALA  59  -7.236  -3.302  -8.781
  444   2HB   ALA  59          2HB       ALA  59  -5.969  -2.466  -9.677
  445   3HB   ALA  59          3HB       ALA  59  -6.085  -4.225  -9.745
  446    H    GLY  60           H        GLY  60  -3.695  -1.577  -8.499
  447   1HA   GLY  60          1HA       GLY  60  -1.355  -1.509  -8.682
  448   2HA   GLY  60          2HA       GLY  60  -1.321  -3.265  -8.620
  449    H    LEU  61           H        LEU  61  -3.478  -1.597 -10.785
  450    HA   LEU  61           HA       LEU  61  -1.667  -2.086 -13.037
  451   1HB   LEU  61          1HB       LEU  61  -3.987  -2.792 -14.190
  452   2HB   LEU  61          2HB       LEU  61  -2.869  -3.942 -13.481
  453    HG   LEU  61           HG       LEU  61  -4.856  -2.855 -11.602
  454   1HD1  LEU  61          1HD1      LEU  61  -5.858  -3.402 -14.076
  455   2HD1  LEU  61          2HD1      LEU  61  -6.014  -4.962 -13.268
  456   3HD1  LEU  61          3HD1      LEU  61  -6.760  -3.527 -12.566
  457   1HD2  LEU  61          1HD2      LEU  61  -3.356  -5.320 -12.128
  458   2HD2  LEU  61          2HD2      LEU  61  -3.858  -4.598 -10.599
  459   3HD2  LEU  61          3HD2      LEU  61  -4.997  -5.568 -11.532
  460    H    GLU  62           H        GLU  62  -2.741   0.297 -11.555
  461    HA   GLU  62           HA       GLU  62  -3.622   2.362 -11.969
  462   1HB   GLU  62          1HB       GLU  62  -1.642   1.918 -13.716
  463   2HB   GLU  62          2HB       GLU  62  -2.963   2.130 -14.858
  464   1HG   GLU  62          1HG       GLU  62  -2.446   4.123 -12.684
  465   2HG   GLU  62          2HG       GLU  62  -1.572   4.176 -14.215
  466    H    ASP  63           H        ASP  63  -5.415   0.048 -12.365
  467    HA   ASP  63           HA       ASP  63  -7.201   1.030 -14.469
  468   1HB   ASP  63          1HB       ASP  63  -6.527  -1.554 -13.557
  469   2HB   ASP  63          2HB       ASP  63  -8.209  -1.294 -13.103
  470    H    TYR  64           H        TYR  64  -6.789   2.380 -11.860
  471    HA   TYR  64           HA       TYR  64  -9.312   1.983 -10.473
  472   1HB   TYR  64          1HB       TYR  64  -6.738   3.215  -9.860
  473   2HB   TYR  64          2HB       TYR  64  -8.100   4.210  -9.352
  474    HD1  TYR  64           HD1      TYR  64  -7.642   0.487  -9.401
  475    HD2  TYR  64           HD2      TYR  64  -8.304   3.998  -7.036
  476    HE1  TYR  64           HE1      TYR  64  -7.907  -0.925  -7.386
  477    HE2  TYR  64           HE2      TYR  64  -8.570   2.595  -5.018
  478    HH   TYR  64           HH       TYR  64  -8.081   0.443  -4.184
  479    H    ASP  65           H        ASP  65  -7.957   4.057 -12.871
  480    HA   ASP  65           HA       ASP  65  -9.244   6.438 -12.641
  481   1HB   ASP  65          1HB       ASP  65  -9.130   6.657 -15.039
  482   2HB   ASP  65          2HB       ASP  65  -7.705   5.776 -14.494
  483    H    ARG  66           H        ARG  66 -10.696   3.362 -13.395
  484    HA   ARG  66           HA       ARG  66 -13.073   4.066 -14.580
  485   1HB   ARG  66          1HB       ARG  66 -12.439   1.918 -12.565
  486   2HB   ARG  66          2HB       ARG  66 -14.037   2.075 -13.281
  487   1HG   ARG  66          1HG       ARG  66 -13.219   1.609 -15.448
  488   2HG   ARG  66          2HG       ARG  66 -11.542   1.791 -14.929
  489   1HD   ARG  66          1HD       ARG  66 -11.635  -0.211 -13.650
  490   2HD   ARG  66          2HD       ARG  66 -13.385  -0.324 -13.838
  491    HE   ARG  66           HE       ARG  66 -12.251  -0.374 -16.384
  492   1HH1  ARG  66          1HH1      ARG  66 -12.318  -2.327 -13.501
  493   2HH1  ARG  66          2HH1      ARG  66 -12.088  -3.818 -14.349
  494   1HH2  ARG  66          1HH2      ARG  66 -11.952  -2.334 -17.513
  495   2HH2  ARG  66          2HH2      ARG  66 -11.881  -3.823 -16.631
  496    H    LEU  67           H        LEU  67 -12.622   3.654 -11.058
  497    HA   LEU  67           HA       LEU  67 -15.111   4.812 -10.382
  498   1HB   LEU  67          1HB       LEU  67 -12.652   4.029  -8.916
  499   2HB   LEU  67          2HB       LEU  67 -13.766   5.117  -8.107
  500    HG   LEU  67           HG       LEU  67 -15.503   3.242  -8.938
  501   1HD1  LEU  67          1HD1      LEU  67 -12.933   2.048  -9.304
  502   2HD1  LEU  67          2HD1      LEU  67 -13.799   1.203  -8.021
  503   3HD1  LEU  67          3HD1      LEU  67 -14.531   1.372  -9.617
  504   1HD2  LEU  67          1HD2      LEU  67 -14.513   4.138  -6.546
  505   2HD2  LEU  67          2HD2      LEU  67 -15.826   2.977  -6.752
  506   3HD2  LEU  67          3HD2      LEU  67 -14.180   2.408  -6.486
  507    H    ARG  68           H        ARG  68 -14.849   6.763  -8.568
  508    HA   ARG  68           HA       ARG  68 -13.732   8.942 -10.171
  509   1HB   ARG  68          1HB       ARG  68 -16.171   8.646  -8.757
  510   2HB   ARG  68          2HB       ARG  68 -15.268   9.948  -7.994
  511   1HG   ARG  68          1HG       ARG  68 -15.848   9.776 -10.942
  512   2HG   ARG  68          2HG       ARG  68 -16.794  10.709  -9.782
  513   1HD   ARG  68          1HD       ARG  68 -14.301  11.598  -9.228
  514   2HD   ARG  68          2HD       ARG  68 -14.147  11.255 -10.951
  515    HE   ARG  68           HE       ARG  68 -16.491  12.777 -10.295
  516   1HH1  ARG  68          1HH1      ARG  68 -13.087  12.941 -11.006
  517   2HH1  ARG  68          2HH1      ARG  68 -13.150  14.577 -11.571
  518   1HH2  ARG  68          1HH2      ARG  68 -16.588  14.933 -11.036
  519   2HH2  ARG  68          2HH2      ARG  68 -15.142  15.710 -11.589
  520    HA   PRO  69           HA       PRO  69 -11.650   9.970  -6.121
  521   1HB   PRO  69          1HB       PRO  69 -12.654   9.199  -3.735
  522   2HB   PRO  69          2HB       PRO  69 -13.322  10.546  -4.660
  523   1HG   PRO  69          1HG       PRO  69 -14.472   7.911  -4.137
  524   2HG   PRO  69          2HG       PRO  69 -15.260   9.374  -4.744
  525   1HD   PRO  69          1HD       PRO  69 -15.289   8.402  -6.786
  526   2HD   PRO  69          2HD       PRO  69 -14.273   7.066  -6.226
  527    H    LEU  70           H        LEU  70 -12.884   6.830  -4.902
  528    HA   LEU  70           HA       LEU  70 -11.831   4.921  -4.277
  529   1HB   LEU  70          1HB       LEU  70  -9.711   5.943  -6.166
  530   2HB   LEU  70          2HB       LEU  70  -9.724   4.336  -5.462
  531    HG   LEU  70           HG       LEU  70 -12.044   5.315  -7.094
  532   1HD1  LEU  70          1HD1      LEU  70  -9.464   5.147  -8.096
  533   2HD1  LEU  70          2HD1      LEU  70 -10.216   3.617  -8.552
  534   3HD1  LEU  70          3HD1      LEU  70 -10.964   5.143  -9.024
  535   1HD2  LEU  70          1HD2      LEU  70 -10.969   2.653  -6.226
  536   2HD2  LEU  70          2HD2      LEU  70 -12.567   3.344  -5.949
  537   3HD2  LEU  70          3HD2      LEU  70 -12.107   2.800  -7.560
  538    H    SER  71           H        SER  71  -8.950   6.954  -4.698
  539    HA   SER  71           HA       SER  71  -8.170   6.362  -1.958
  540   1HB   SER  71          1HB       SER  71  -6.030   7.524  -2.642
  541   2HB   SER  71          2HB       SER  71  -6.421   6.075  -3.570
  542    HG   SER  71           HG       SER  71  -6.299   8.712  -4.368
  543    H    TYR  72           H        TYR  72  -9.738   8.841  -3.682
  544    HA   TYR  72           HA       TYR  72 -10.276  11.005  -3.245
  545   1HB   TYR  72          1HB       TYR  72 -10.471  11.327  -0.564
  546   2HB   TYR  72          2HB       TYR  72 -11.700  10.548  -1.550
  547    HD1  TYR  72           HD1      TYR  72 -11.766   8.022  -1.662
  548    HD2  TYR  72           HD2      TYR  72  -9.291  10.139   1.119
  549    HE1  TYR  72           HE1      TYR  72 -11.554   5.968  -0.297
  550    HE2  TYR  72           HE2      TYR  72  -9.071   8.092   2.491
  551    HH   TYR  72           HH       TYR  72  -9.251   5.599   2.135
  552    HA   PRO  73           HA       PRO  73  -6.925  13.680  -2.288
  553   1HB   PRO  73          1HB       PRO  73  -7.813  15.754  -2.009
  554   2HB   PRO  73          2HB       PRO  73  -8.465  15.345  -0.420
  555   1HG   PRO  73          1HG       PRO  73 -10.455  15.453  -1.586
  556   2HG   PRO  73          2HG       PRO  73  -9.687  15.002  -3.119
  557   1HD   PRO  73          1HD       PRO  73 -10.702  12.983  -2.591
  558   2HD   PRO  73          2HD       PRO  73 -10.543  13.255  -0.841
  559    H    GLN  74           H        GLN  74  -8.642  12.388   0.451
  560    HA   GLN  74           HA       GLN  74  -6.870  13.207   2.493
  561   1HB   GLN  74          1HB       GLN  74  -9.273  11.834   2.367
  562   2HB   GLN  74          2HB       GLN  74  -8.143  10.629   2.970
  563   1HG   GLN  74          1HG       GLN  74  -8.403  11.491   4.986
  564   2HG   GLN  74          2HG       GLN  74  -7.586  12.946   4.418
  565   2HE2  GLN  74          2HE2      GLN  74  -8.820  14.727   3.779
  566   1HE2  GLN  74          1HE2      GLN  74 -10.473  14.905   4.249
  567    H    THR  75           H        THR  75  -6.428  10.999  -0.032
  568    HA   THR  75           HA       THR  75  -5.018   8.894   0.986
  569    HB   THR  75           HB       THR  75  -5.497   9.075  -1.375
  570    HG1  THR  75           HG1      THR  75  -3.602   7.886  -0.690
  571   1HG2  THR  75          1HG2      THR  75  -5.080  11.551  -1.538
  572   2HG2  THR  75          2HG2      THR  75  -3.361  11.166  -1.631
  573   3HG2  THR  75          3HG2      THR  75  -4.466  10.571  -2.869
  574    H    ASP  76           H        ASP  76  -4.038  12.222   0.895
  575    HA   ASP  76           HA       ASP  76  -2.115  13.306   1.477
  576   1HB   ASP  76          1HB       ASP  76  -2.479  11.144   3.507
  577   2HB   ASP  76          2HB       ASP  76  -1.007  12.108   3.562
  578    H    VAL  77           H        VAL  77  -0.703  10.248   2.505
  579    HA   VAL  77           HA       VAL  77   1.420  10.632   0.530
  580    HB   VAL  77           HB       VAL  77   1.323   8.693   2.849
  581   1HG1  VAL  77          1HG1      VAL  77   3.400   9.410   0.821
  582   2HG1  VAL  77          2HG1      VAL  77   3.885   8.879   2.433
  583   3HG1  VAL  77          3HG1      VAL  77   2.909   7.822   1.411
  584   1HG2  VAL  77          1HG2      VAL  77   1.737  11.523   2.818
  585   2HG2  VAL  77          2HG2      VAL  77   1.758  10.411   4.187
  586   3HG2  VAL  77          3HG2      VAL  77   3.237  10.717   3.278
  587    H    PHE  78           H        PHE  78   2.276   8.690  -0.597
  588    HA   PHE  78           HA       PHE  78   0.127   6.758  -1.162
  589   1HB   PHE  78          1HB       PHE  78   1.803   8.386  -2.995
  590   2HB   PHE  78          2HB       PHE  78   1.473   6.726  -3.483
  591    HD1  PHE  78           HD1      PHE  78  -0.172   9.898  -2.441
  592    HD2  PHE  78           HD2      PHE  78  -0.577   6.142  -4.461
  593    HE1  PHE  78           HE1      PHE  78  -2.394  10.596  -3.283
  594    HE2  PHE  78           HE2      PHE  78  -2.800   6.833  -5.308
  595    HZ   PHE  78           HZ       PHE  78  -3.710   9.063  -4.720
  596    H    LEU  79           H        LEU  79   0.709   4.639  -1.578
  597    HA   LEU  79           HA       LEU  79   3.406   3.915  -0.674
  598   1HB   LEU  79          1HB       LEU  79   0.733   2.699  -0.393
  599   2HB   LEU  79          2HB       LEU  79   2.034   1.570  -0.719
  600    HG   LEU  79           HG       LEU  79   1.443   1.993   1.725
  601   1HD1  LEU  79          1HD1      LEU  79   4.102   1.932   0.460
  602   2HD1  LEU  79          2HD1      LEU  79   4.066   2.387   2.164
  603   3HD1  LEU  79          3HD1      LEU  79   3.380   0.847   1.648
  604   1HD2  LEU  79          1HD2      LEU  79   1.367   4.526   1.307
  605   2HD2  LEU  79          2HD2      LEU  79   2.137   3.951   2.785
  606   3HD2  LEU  79          3HD2      LEU  79   3.125   4.455   1.414
  607    H    VAL  80           H        VAL  80   4.650   2.437  -1.849
  608    HA   VAL  80           HA       VAL  80   3.692   1.895  -4.581
  609    HB   VAL  80           HB       VAL  80   6.572   2.483  -3.935
  610   1HG1  VAL  80          1HG1      VAL  80   5.370   1.412  -6.163
  611   2HG1  VAL  80          2HG1      VAL  80   5.530   3.119  -6.580
  612   3HG1  VAL  80          3HG1      VAL  80   6.954   2.186  -6.115
  613   1HG2  VAL  80          1HG2      VAL  80   5.013   4.404  -3.355
  614   2HG2  VAL  80          2HG2      VAL  80   6.287   4.756  -4.521
  615   3HG2  VAL  80          3HG2      VAL  80   4.635   4.488  -5.076
  616    H    CYS  81           H        CYS  81   3.194  -0.232  -4.320
  617    HA   CYS  81           HA       CYS  81   4.779  -2.090  -2.879
  618   1HB   CYS  81          1HB       CYS  81   3.351  -3.804  -3.953
  619   2HB   CYS  81          2HB       CYS  81   2.400  -2.489  -3.272
  620    HG   CYS  81           HG       CYS  81   1.776  -1.710  -5.593
  621    H    PHE  82           H        PHE  82   6.871  -2.282  -3.514
  622    HA   PHE  82           HA       PHE  82   7.351  -2.966  -6.339
  623   1HB   PHE  82          1HB       PHE  82   8.372  -0.811  -5.550
  624   2HB   PHE  82          2HB       PHE  82   9.524  -1.975  -6.192
  625    HD1  PHE  82           HD1      PHE  82   8.328  -0.263  -3.175
  626    HD2  PHE  82           HD2      PHE  82  11.155  -3.057  -4.769
  627    HE1  PHE  82           HE1      PHE  82   9.660  -0.096  -1.094
  628    HE2  PHE  82           HE2      PHE  82  12.491  -2.900  -2.690
  629    HZ   PHE  82           HZ       PHE  82  11.743  -1.417  -0.850
  630    H    SER  83           H        SER  83   8.657  -4.689  -6.834
  631    HA   SER  83           HA       SER  83   8.833  -6.749  -4.834
  632   1HB   SER  83          1HB       SER  83   9.239  -8.211  -6.584
  633   2HB   SER  83          2HB       SER  83  10.117  -7.003  -7.524
  634    HG   SER  83           HG       SER  83   8.316  -6.639  -8.517
  635    H    VAL  84           H        VAL  84  10.864  -8.017  -4.551
  636    HA   VAL  84           HA       VAL  84  13.272  -6.332  -4.698
  637    HB   VAL  84           HB       VAL  84  13.977  -7.090  -2.489
  638   1HG1  VAL  84          1HG1      VAL  84  11.337  -5.699  -2.732
  639   2HG1  VAL  84          2HG1      VAL  84  12.073  -5.976  -1.154
  640   3HG1  VAL  84          3HG1      VAL  84  12.925  -5.023  -2.369
  641   1HG2  VAL  84          1HG2      VAL  84  12.650  -9.247  -2.624
  642   2HG2  VAL  84          2HG2      VAL  84  12.652  -8.427  -1.063
  643   3HG2  VAL  84          3HG2      VAL  84  11.249  -8.301  -2.123
  644    H    VAL  85           H        VAL  85  12.627  -8.292  -6.551
  645    HA   VAL  85           HA       VAL  85  14.411 -10.523  -5.840
  646    HB   VAL  85           HB       VAL  85  13.310 -11.641  -7.871
  647   1HG1  VAL  85          1HG1      VAL  85  12.261 -11.235  -5.154
  648   2HG1  VAL  85          2HG1      VAL  85  11.111 -11.896  -6.317
  649   3HG1  VAL  85          3HG1      VAL  85  12.637 -12.726  -6.017
  650   1HG2  VAL  85          1HG2      VAL  85  12.263  -9.625  -8.783
  651   2HG2  VAL  85          2HG2      VAL  85  11.061 -10.863  -8.421
  652   3HG2  VAL  85          3HG2      VAL  85  11.263  -9.487  -7.337
  653    H    SER  86           H        SER  86  16.143  -8.926  -6.355
  654    HA   SER  86           HA       SER  86  17.927  -8.451  -7.698
  655   1HB   SER  86          1HB       SER  86  17.098 -10.701  -8.837
  656   2HB   SER  86          2HB       SER  86  16.645  -9.601 -10.139
  657    HG   SER  86           HG       SER  86  18.930 -10.599  -9.934
  658    HA   PRO  87           HA       PRO  87  16.830  -4.594  -9.500
  659   1HB   PRO  87          1HB       PRO  87  18.784  -3.689 -10.249
  660   2HB   PRO  87          2HB       PRO  87  19.004  -4.946 -11.469
  661   1HG   PRO  87          1HG       PRO  87  20.647  -5.591  -9.968
  662   2HG   PRO  87          2HG       PRO  87  19.753  -4.956  -8.575
  663   1HD   PRO  87          1HD       PRO  87  19.284  -7.206  -8.312
  664   2HD   PRO  87          2HD       PRO  87  19.383  -7.530 -10.055
  665    H    SER  88           H        SER  88  16.909  -7.464 -11.386
  666    HA   SER  88           HA       SER  88  16.378  -6.750 -13.950
  667   1HB   SER  88          1HB       SER  88  16.439  -9.068 -13.399
  668   2HB   SER  88          2HB       SER  88  15.085  -8.908 -12.280
  669    HG   SER  88           HG       SER  88  13.707  -8.884 -13.917
  670    H    SER  89           H        SER  89  13.660  -7.461 -11.761
  671    HA   SER  89           HA       SER  89  11.901  -5.810 -13.342
  672   1HB   SER  89          1HB       SER  89  11.497  -7.454 -10.839
  673   2HB   SER  89          2HB       SER  89  10.215  -6.478 -11.557
  674    HG   SER  89           HG       SER  89  11.648  -8.335 -13.114
  675    H    PHE  90           H        PHE  90  13.746  -5.532 -10.425
  676    HA   PHE  90           HA       PHE  90  12.488  -3.571  -8.990
  677   1HB   PHE  90          1HB       PHE  90  14.887  -4.783  -8.803
  678   2HB   PHE  90          2HB       PHE  90  15.406  -3.196  -9.363
  679    HD1  PHE  90           HD1      PHE  90  13.090  -4.695  -6.822
  680    HD2  PHE  90           HD2      PHE  90  15.909  -1.610  -7.774
  681    HE1  PHE  90           HE1      PHE  90  12.923  -3.828  -4.504
  682    HE2  PHE  90           HE2      PHE  90  15.745  -0.739  -5.461
  683    HZ   PHE  90           HZ       PHE  90  14.251  -1.848  -3.824
  684    H    GLU  91           H        GLU  91  14.985  -2.919 -11.458
  685    HA   GLU  91           HA       GLU  91  14.765  -0.179 -11.556
  686   1HB   GLU  91          1HB       GLU  91  15.308  -2.067 -13.854
  687   2HB   GLU  91          2HB       GLU  91  15.630  -0.338 -13.873
  688   1HG   GLU  91          1HG       GLU  91  16.940  -1.157 -11.614
  689   2HG   GLU  91          2HG       GLU  91  17.165  -2.522 -12.707
  690    H    ASN  92           H        ASN  92  13.042  -2.499 -13.645
  691    HA   ASN  92           HA       ASN  92  11.493  -0.686 -15.059
  692   1HB   ASN  92          1HB       ASN  92  11.342  -3.565 -14.437
  693   2HB   ASN  92          2HB       ASN  92   9.803  -2.818 -14.855
  694   2HD2  ASN  92          2HD2      ASN  92   9.669  -1.684 -16.886
  695   1HD2  ASN  92          1HD2      ASN  92  10.654  -2.191 -18.212
  696    H    VAL  93           H        VAL  93  10.789  -2.294 -11.979
  697    HA   VAL  93           HA       VAL  93   8.216  -1.498 -11.513
  698    HB   VAL  93           HB       VAL  93  10.451  -1.591  -9.480
  699   1HG1  VAL  93          1HG1      VAL  93   7.874  -0.631  -9.125
  700   2HG1  VAL  93          2HG1      VAL  93   7.804  -2.288  -8.530
  701   3HG1  VAL  93          3HG1      VAL  93   8.982  -1.159  -7.862
  702   1HG2  VAL  93          1HG2      VAL  93   9.313  -3.633 -11.037
  703   2HG2  VAL  93          2HG2      VAL  93  10.398  -3.803  -9.657
  704   3HG2  VAL  93          3HG2      VAL  93   8.651  -3.819  -9.414
  705    H    LYS  94           H        LYS  94  11.150   0.360 -10.720
  706    HA   LYS  94           HA       LYS  94   9.639   2.640  -9.847
  707   1HB   LYS  94          1HB       LYS  94  12.370   1.759  -9.749
  708   2HB   LYS  94          2HB       LYS  94  12.309   3.400 -10.374
  709   1HG   LYS  94          1HG       LYS  94  10.579   3.479  -8.234
  710   2HG   LYS  94          2HG       LYS  94  11.874   2.415  -7.680
  711   1HD   LYS  94          1HD       LYS  94  12.230   5.182  -8.833
  712   2HD   LYS  94          2HD       LYS  94  12.338   4.753  -7.124
  713   1HE   LYS  94          1HE       LYS  94  14.215   3.238  -7.660
  714   2HE   LYS  94          2HE       LYS  94  14.132   3.769  -9.340
  715   1HZ   LYS  94          1HZ       LYS  94  14.650   5.562  -7.030
  716   2HZ   LYS  94          2HZ       LYS  94  15.847   4.932  -8.047
  717   3HZ   LYS  94          3HZ       LYS  94  14.684   5.993  -8.665
  718    H    GLU  95           H        GLU  95  11.581   1.850 -12.712
  719    HA   GLU  95           HA       GLU  95  11.110   4.399 -13.940
  720   1HB   GLU  95          1HB       GLU  95  12.332   1.831 -14.926
  721   2HB   GLU  95          2HB       GLU  95  12.135   3.238 -15.961
  722   1HG   GLU  95          1HG       GLU  95  13.638   4.516 -14.696
  723   2HG   GLU  95          2HG       GLU  95  13.588   3.388 -13.343
  724    H    LYS  96           H        LYS  96   8.942   2.047 -13.403
  725    HA   LYS  96           HA       LYS  96   7.561   2.577 -15.946
  726   1HB   LYS  96          1HB       LYS  96   8.424   0.211 -15.688
  727   2HB   LYS  96          2HB       LYS  96   7.283   0.025 -14.362
  728   1HG   LYS  96          1HG       LYS  96   5.743  -0.568 -15.832
  729   2HG   LYS  96          2HG       LYS  96   5.811   1.058 -16.516
  730   1HD   LYS  96          1HD       LYS  96   7.969  -0.751 -17.367
  731   2HD   LYS  96          2HD       LYS  96   6.350  -1.212 -17.899
  732   1HE   LYS  96          1HE       LYS  96   7.403   1.580 -18.236
  733   2HE   LYS  96          2HE       LYS  96   7.709   0.319 -19.429
  734   1HZ   LYS  96          1HZ       LYS  96   5.003   0.227 -18.899
  735   2HZ   LYS  96          2HZ       LYS  96   5.372   1.871 -19.037
  736   3HZ   LYS  96          3HZ       LYS  96   5.749   0.811 -20.302
  737    H    TRP  97           H        TRP  97   7.242   1.978 -12.480
  738    HA   TRP  97           HA       TRP  97   4.414   2.683 -12.594
  739   1HB   TRP  97          1HB       TRP  97   6.108   1.717 -10.285
  740   2HB   TRP  97          2HB       TRP  97   4.374   2.017 -10.214
  741    HD1  TRP  97           HD1      TRP  97   6.680  -0.741 -10.633
  742    HE1  TRP  97           HE1      TRP  97   5.557  -2.775 -11.738
  743    HE3  TRP  97           HE3      TRP  97   2.442   1.547 -12.383
  744    HZ2  TRP  97           HZ2      TRP  97   3.171  -3.347 -13.171
  745    HZ3  TRP  97           HZ3      TRP  97   0.778   0.188 -13.616
  746    HH2  TRP  97           HH2      TRP  97   1.139  -2.212 -14.001
  747    H    VAL  98           H        VAL  98   7.432   3.859 -11.118
  748    HA   VAL  98           HA       VAL  98   6.435   5.890  -9.554
  749    HB   VAL  98           HB       VAL  98   8.938   6.098 -11.230
  750   1HG1  VAL  98          1HG1      VAL  98   7.726   8.029  -9.697
  751   2HG1  VAL  98          2HG1      VAL  98   8.912   7.331  -8.595
  752   3HG1  VAL  98          3HG1      VAL  98   9.430   7.986 -10.149
  753   1HG2  VAL  98          1HG2      VAL  98   8.421   4.118  -9.463
  754   2HG2  VAL  98          2HG2      VAL  98  10.032   4.759  -9.782
  755   3HG2  VAL  98          3HG2      VAL  98   9.112   5.338  -8.393
  756    HA   PRO  99           HA       PRO  99   6.566   8.742 -13.597
  757   1HB   PRO  99          1HB       PRO  99   6.704   7.963 -15.754
  758   2HB   PRO  99          2HB       PRO  99   5.559   6.650 -15.459
  759   1HG   PRO  99          1HG       PRO  99   7.551   5.451 -15.518
  760   2HG   PRO  99          2HG       PRO  99   8.485   6.796 -14.838
  761   1HD   PRO  99          1HD       PRO  99   8.261   5.530 -12.921
  762   2HD   PRO  99          2HD       PRO  99   6.728   4.814 -13.455
  763    H    GLU 100           H        GLU 100   4.342   6.082 -12.997
  764    HA   GLU 100           HA       GLU 100   2.035   7.714 -13.696
  765   1HB   GLU 100          1HB       GLU 100   2.565   4.856 -13.308
  766   2HB   GLU 100          2HB       GLU 100   1.030   5.389 -12.637
  767   1HG   GLU 100          1HG       GLU 100   0.831   4.565 -14.940
  768   2HG   GLU 100          2HG       GLU 100   0.337   6.249 -14.773
  769    H    ILE 101           H        ILE 101   3.884   6.926 -10.929
  770    HA   ILE 101           HA       ILE 101   2.139   6.833  -8.838
  771    HB   ILE 101           HB       ILE 101   4.725   6.862  -8.843
  772   1HG1  ILE 101          1HG1      ILE 101   3.375   6.449  -6.852
  773   2HG1  ILE 101          2HG1      ILE 101   4.781   7.428  -6.455
  774   1HG2  ILE 101          1HG2      ILE 101   4.481   9.434  -9.600
  775   2HG2  ILE 101          2HG2      ILE 101   4.643   9.632  -7.856
  776   3HG2  ILE 101          3HG2      ILE 101   5.891   8.782  -8.766
  777   1HD1  ILE 101          1HD1      ILE 101   2.965   9.360  -6.915
  778   2HD1  ILE 101          2HD1      ILE 101   1.922   8.071  -6.311
  779   3HD1  ILE 101          3HD1      ILE 101   3.273   8.644  -5.334
  780    H    THR 102           H        THR 102   2.926   9.594 -10.824
  781    HA   THR 102           HA       THR 102   1.717  11.563  -9.158
  782    HB   THR 102           HB       THR 102   1.851  13.010 -11.160
  783    HG1  THR 102           HG1      THR 102   2.960  10.787 -12.505
  784   1HG2  THR 102          1HG2      THR 102   3.874  12.653  -9.761
  785   2HG2  THR 102          2HG2      THR 102   4.375  11.401 -10.898
  786   3HG2  THR 102          3HG2      THR 102   4.212  13.071 -11.440
  787    H    HIS 103           H        HIS 103   0.632   9.676 -11.955
  788    HA   HIS 103           HA       HIS 103  -1.827  10.853 -12.412
  789   1HB   HIS 103          1HB       HIS 103  -0.706   8.957 -13.711
  790   2HB   HIS 103          2HB       HIS 103  -1.401   7.867 -12.515
  791    HD1  HIS 103           HD1      HIS 103  -2.497  10.390 -15.121
  792    HD2  HIS 103           HD2      HIS 103  -3.994   7.147 -12.997
  793    HE1  HIS 103           HE1      HIS 103  -4.761   9.926 -16.110
  794    HE2  HIS 103           HE2      HIS 103  -5.612   7.907 -14.865
  795    H    HIS 104           H        HIS 104  -0.867   8.556  -9.940
  796    HA   HIS 104           HA       HIS 104  -3.587   8.355  -8.921
  797   1HB   HIS 104          1HB       HIS 104  -1.086   6.857  -8.590
  798   2HB   HIS 104          2HB       HIS 104  -1.991   7.062  -7.095
  799    HD1  HIS 104           HD1      HIS 104  -2.630   5.859 -10.647
  800    HD2  HIS 104           HD2      HIS 104  -3.939   5.212  -6.757
  801    HE1  HIS 104           HE1      HIS 104  -4.263   3.952 -10.795
  802    HE2  HIS 104           HE2      HIS 104  -5.110   3.640  -8.443
  803    H    CYS 105           H        CYS 105  -0.492   9.790  -8.059
  804    HA   CYS 105           HA       CYS 105  -1.645  10.903  -5.612
  805   1HB   CYS 105          1HB       CYS 105   0.627   9.796  -5.608
  806   2HB   CYS 105          2HB       CYS 105   1.207  11.146  -6.578
  807    HG   CYS 105           HG       CYS 105   1.406  12.498  -4.549
  808    HA   PRO 106           HA       PRO 106  -2.711  14.618  -7.930
  809   1HB   PRO 106          1HB       PRO 106  -3.902  15.879  -6.412
  810   2HB   PRO 106          2HB       PRO 106  -2.687  15.686  -5.144
  811   1HG   PRO 106          1HG       PRO 106  -4.304  14.191  -4.394
  812   2HG   PRO 106          2HG       PRO 106  -4.816  13.781  -6.042
  813   1HD   PRO 106          1HD       PRO 106  -3.496  11.934  -5.675
  814   2HD   PRO 106          2HD       PRO 106  -2.498  12.767  -4.467
  815    H    LYS 107           H        LYS 107  -0.794  15.281  -5.000
  816    HA   LYS 107           HA       LYS 107   1.546  16.026  -6.427
  817   1HB   LYS 107          1HB       LYS 107  -0.372  17.975  -6.522
  818   2HB   LYS 107          2HB       LYS 107   0.538  18.446  -5.094
  819   1HG   LYS 107          1HG       LYS 107   2.471  17.840  -7.002
  820   2HG   LYS 107          2HG       LYS 107   1.215  18.719  -7.879
  821   1HD   LYS 107          1HD       LYS 107   2.689  19.622  -5.409
  822   2HD   LYS 107          2HD       LYS 107   2.811  20.303  -7.033
  823   1HE   LYS 107          1HE       LYS 107   0.071  20.281  -6.205
  824   2HE   LYS 107          2HE       LYS 107   1.054  21.051  -4.959
  825   1HZ   LYS 107          1HZ       LYS 107   2.000  22.480  -6.711
  826   2HZ   LYS 107          2HZ       LYS 107   0.931  21.797  -7.831
  827   3HZ   LYS 107          3HZ       LYS 107   0.332  22.691  -6.526
  828    H    THR 108           H        THR 108   0.820  14.394  -4.182
  829    HA   THR 108           HA       THR 108   2.168  15.797  -1.972
  830    HB   THR 108           HB       THR 108   0.979  13.247  -1.259
  831    HG1  THR 108           HG1      THR 108  -1.192  13.991  -1.521
  832   1HG2  THR 108          1HG2      THR 108   1.471  15.652  -0.015
  833   2HG2  THR 108          2HG2      THR 108  -0.286  15.610  -0.167
  834   3HG2  THR 108          3HG2      THR 108   0.561  14.294   0.649
  835    HA   PRO 109           HA       PRO 109   5.791  13.313  -2.034
  836   1HB   PRO 109          1HB       PRO 109   6.628  13.163   0.102
  837   2HB   PRO 109          2HB       PRO 109   5.155  12.422   0.736
  838   1HG   PRO 109          1HG       PRO 109   4.923  14.578   1.577
  839   2HG   PRO 109          2HG       PRO 109   5.743  15.306   0.184
  840   1HD   PRO 109          1HD       PRO 109   3.571  15.754  -0.449
  841   2HD   PRO 109          2HD       PRO 109   2.922  14.363   0.445
  842    H    PHE 110           H        PHE 110   6.617  11.070  -1.713
  843    HA   PHE 110           HA       PHE 110   4.458   9.071  -1.838
  844   1HB   PHE 110          1HB       PHE 110   6.010   7.862  -3.498
  845   2HB   PHE 110          2HB       PHE 110   5.101   9.249  -4.088
  846    HD1  PHE 110           HD1      PHE 110   8.438   8.232  -2.777
  847    HD2  PHE 110           HD2      PHE 110   6.196  11.062  -5.083
  848    HE1  PHE 110           HE1      PHE 110  10.550   9.288  -3.526
  849    HE2  PHE 110           HE2      PHE 110   8.303  12.123  -5.837
  850    HZ   PHE 110           HZ       PHE 110  10.483  11.236  -5.059
  851    H    LEU 111           H        LEU 111   4.859   7.096  -0.896
  852    HA   LEU 111           HA       LEU 111   7.419   6.846   0.534
  853   1HB   LEU 111          1HB       LEU 111   5.087   7.309   1.777
  854   2HB   LEU 111          2HB       LEU 111   5.007   5.561   1.678
  855    HG   LEU 111           HG       LEU 111   7.494   6.806   2.755
  856   1HD1  LEU 111          1HD1      LEU 111   4.923   6.499   4.299
  857   2HD1  LEU 111          2HD1      LEU 111   6.504   6.823   5.009
  858   3HD1  LEU 111          3HD1      LEU 111   5.760   8.008   3.937
  859   1HD2  LEU 111          1HD2      LEU 111   7.267   4.362   2.351
  860   2HD2  LEU 111          2HD2      LEU 111   7.602   4.780   4.032
  861   3HD2  LEU 111          3HD2      LEU 111   5.968   4.330   3.543
  862    H    LEU 112           H        LEU 112   8.541   5.081   0.049
  863    HA   LEU 112           HA       LEU 112   7.265   2.966  -1.497
  864   1HB   LEU 112          1HB       LEU 112   9.329   2.439  -2.312
  865   2HB   LEU 112          2HB       LEU 112  10.140   2.802  -0.801
  866    HG   LEU 112           HG       LEU 112   9.940   5.215  -1.293
  867   1HD1  LEU 112          1HD1      LEU 112  11.578   3.299  -2.620
  868   2HD1  LEU 112          2HD1      LEU 112  11.242   4.629  -3.728
  869   3HD1  LEU 112          3HD1      LEU 112  11.965   4.955  -2.153
  870   1HD2  LEU 112          1HD2      LEU 112   8.697   4.219  -3.848
  871   2HD2  LEU 112          2HD2      LEU 112   7.974   5.283  -2.641
  872   3HD2  LEU 112          3HD2      LEU 112   9.318   5.855  -3.629
  873    H    VAL 113           H        VAL 113   7.797   0.684  -0.985
  874    HA   VAL 113           HA       VAL 113   8.517   0.076   1.749
  875    HB   VAL 113           HB       VAL 113   6.409  -1.238   2.145
  876   1HG1  VAL 113          1HG1      VAL 113   6.832   0.900   3.248
  877   2HG1  VAL 113          2HG1      VAL 113   6.106   1.752   1.885
  878   3HG1  VAL 113          3HG1      VAL 113   5.117   0.695   2.891
  879   1HG2  VAL 113          1HG2      VAL 113   5.633  -1.317  -0.178
  880   2HG2  VAL 113          2HG2      VAL 113   4.411  -0.627   0.890
  881   3HG2  VAL 113          3HG2      VAL 113   5.371   0.427  -0.148
  882    H    GLY 114           H        GLY 114   9.746  -1.679   1.667
  883   1HA   GLY 114          1HA       GLY 114   9.344  -3.565  -0.566
  884   2HA   GLY 114          2HA       GLY 114  10.873  -3.300   0.260
  885    H    THR 115           H        THR 115  10.023  -5.853  -0.070
  886    HA   THR 115           HA       THR 115   9.978  -6.827   2.584
  887    HB   THR 115           HB       THR 115   7.593  -6.093   2.351
  888    HG1  THR 115           HG1      THR 115   7.619  -7.619   3.807
  889   1HG2  THR 115          1HG2      THR 115   7.719  -7.335  -0.134
  890   2HG2  THR 115          2HG2      THR 115   6.706  -8.381   0.861
  891   3HG2  THR 115          3HG2      THR 115   6.291  -6.678   0.667
  892    H    GLN 116           H        GLN 116   8.866  -9.339   2.207
  893    HA   GLN 116           HA       GLN 116   9.288 -11.401   1.339
  894   1HB   GLN 116          1HB       GLN 116   9.295  -9.636  -0.971
  895   2HB   GLN 116          2HB       GLN 116  10.368 -11.011  -1.197
  896   1HG   GLN 116          1HG       GLN 116   8.590 -12.179  -1.801
  897   2HG   GLN 116          2HG       GLN 116   8.059 -12.108  -0.122
  898   2HE2  GLN 116          2HE2      GLN 116   8.223  -9.620  -2.636
  899   1HE2  GLN 116          1HE2      GLN 116   6.545  -9.217  -2.592
  900    H    ILE 117           H        ILE 117  10.965 -11.937   2.702
  901    HA   ILE 117           HA       ILE 117  13.683 -11.224   1.911
  902    HB   ILE 117           HB       ILE 117  12.691 -12.562   4.431
  903   1HG1  ILE 117          1HG1      ILE 117  13.524  -9.701   3.896
  904   2HG1  ILE 117          2HG1      ILE 117  11.892 -10.259   4.255
  905   1HG2  ILE 117          1HG2      ILE 117  15.068 -13.011   3.665
  906   2HG2  ILE 117          2HG2      ILE 117  15.377 -11.304   3.979
  907   3HG2  ILE 117          3HG2      ILE 117  14.864 -12.364   5.292
  908   1HD1  ILE 117          1HD1      ILE 117  13.969 -10.922   6.240
  909   2HD1  ILE 117          2HD1      ILE 117  13.530  -9.222   6.088
  910   3HD1  ILE 117          3HD1      ILE 117  12.294 -10.422   6.466
  911    H    ASP 118           H        ASP 118  11.620 -14.023   2.541
  912    HA   ASP 118           HA       ASP 118  13.631 -15.978   2.114
  913   1HB   ASP 118          1HB       ASP 118  11.407 -16.284   3.319
  914   2HB   ASP 118          2HB       ASP 118  10.668 -16.391   1.724
  915    H    LEU 119           H        LEU 119  11.545 -14.178  -0.005
  916    HA   LEU 119           HA       LEU 119  11.622 -15.852  -2.262
  917   1HB   LEU 119          1HB       LEU 119  10.468 -13.433  -1.632
  918   2HB   LEU 119          2HB       LEU 119  11.647 -12.987  -2.852
  919    HG   LEU 119           HG       LEU 119   9.467 -15.050  -3.189
  920   1HD1  LEU 119          1HD1      LEU 119   9.636 -12.162  -3.717
  921   2HD1  LEU 119          2HD1      LEU 119   9.004 -13.141  -5.042
  922   3HD1  LEU 119          3HD1      LEU 119   8.228 -13.194  -3.459
  923   1HD2  LEU 119          1HD2      LEU 119  11.755 -15.269  -4.432
  924   2HD2  LEU 119          2HD2      LEU 119  10.242 -15.473  -5.313
  925   3HD2  LEU 119          3HD2      LEU 119  11.122 -13.948  -5.414
  926    H    ARG 120           H        ARG 120  13.564 -12.932  -1.594
  927    HA   ARG 120           HA       ARG 120  15.286 -13.112  -3.752
  928   1HB   ARG 120          1HB       ARG 120  16.781 -11.671  -2.531
  929   2HB   ARG 120          2HB       ARG 120  15.127 -11.184  -2.188
  930   1HG   ARG 120          1HG       ARG 120  15.285 -11.703  -0.008
  931   2HG   ARG 120          2HG       ARG 120  16.279 -13.129  -0.310
  932   1HD   ARG 120          1HD       ARG 120  17.227 -10.266  -0.392
  933   2HD   ARG 120          2HD       ARG 120  17.513 -11.408   0.921
  934    HE   ARG 120           HE       ARG 120  18.449 -12.319  -1.642
  935   1HH1  ARG 120          1HH1      ARG 120  19.223 -10.475   1.209
  936   2HH1  ARG 120          2HH1      ARG 120  20.936 -10.652   1.016
  937   1HH2  ARG 120          1HH2      ARG 120  20.703 -12.559  -1.905
  938   2HH2  ARG 120          2HH2      ARG 120  21.777 -11.836  -0.754
  939    H    ASP 121           H        ASP 121  17.600 -13.691  -3.760
  940    HA   ASP 121           HA       ASP 121  19.328 -15.150  -3.490
  941   1HB   ASP 121          1HB       ASP 121  18.690 -14.601  -0.966
  942   2HB   ASP 121          2HB       ASP 121  18.205 -16.294  -0.976
  943    H    ASP 122           H        ASP 122  16.739 -15.865  -4.738
  944    HA   ASP 122           HA       ASP 122  16.405 -18.688  -4.205
  945   1HB   ASP 122          1HB       ASP 122  14.794 -16.671  -5.295
  946   2HB   ASP 122          2HB       ASP 122  15.121 -17.769  -6.633
  947    HA   PRO 123           HA       PRO 123  19.077 -20.583  -7.132
  948   1HB   PRO 123          1HB       PRO 123  18.119 -22.537  -7.887
  949   2HB   PRO 123          2HB       PRO 123  16.668 -21.717  -8.477
  950   1HG   PRO 123          1HG       PRO 123  15.830 -22.687  -6.534
  951   2HG   PRO 123          2HG       PRO 123  17.382 -22.543  -5.688
  952   1HD   PRO 123          1HD       PRO 123  16.349 -20.713  -4.748
  953   2HD   PRO 123          2HD       PRO 123  15.270 -20.488  -6.140
  954    H    SER 124           H        SER 124  16.134 -19.184  -8.530
  955    HA   SER 124           HA       SER 124  17.464 -18.699 -11.065
  956   1HB   SER 124          1HB       SER 124  14.660 -18.155 -10.078
  957   2HB   SER 124          2HB       SER 124  15.231 -17.663 -11.673
  958    HG   SER 124           HG       SER 124  14.140 -19.852 -11.298
  959    H    THR 125           H        THR 125  16.545 -16.967  -8.185
  960    HA   THR 125           HA       THR 125  16.591 -14.342  -9.056
  961    HB   THR 125           HB       THR 125  17.617 -15.447  -6.434
  962    HG1  THR 125           HG1      THR 125  15.469 -14.772  -5.765
  963   1HG2  THR 125          1HG2      THR 125  17.676 -12.787  -7.375
  964   2HG2  THR 125          2HG2      THR 125  16.401 -12.901  -6.160
  965   3HG2  THR 125          3HG2      THR 125  18.047 -13.393  -5.761
  966    H    ILE 126           H        ILE 126  19.345 -16.076  -7.590
  967    HA   ILE 126           HA       ILE 126  21.278 -14.147  -8.145
  968    HB   ILE 126           HB       ILE 126  21.674 -17.136  -7.949
  969   1HG1  ILE 126          1HG1      ILE 126  22.516 -16.111  -5.581
  970   2HG1  ILE 126          2HG1      ILE 126  21.198 -15.005  -5.956
  971   1HG2  ILE 126          1HG2      ILE 126  23.557 -15.848  -8.970
  972   2HG2  ILE 126          2HG2      ILE 126  23.683 -14.946  -7.458
  973   3HG2  ILE 126          3HG2      ILE 126  23.969 -16.687  -7.473
  974   1HD1  ILE 126          1HD1      ILE 126  20.493 -17.798  -6.357
  975   2HD1  ILE 126          2HD1      ILE 126  20.962 -17.422  -4.699
  976   3HD1  ILE 126          3HD1      ILE 126  19.652 -16.527  -5.470
  977    H    GLU 127           H        GLU 127  20.089 -16.825 -10.107
  978    HA   GLU 127           HA       GLU 127  21.964 -16.959 -12.100
  979   1HB   GLU 127          1HB       GLU 127  19.542 -18.085 -11.728
  980   2HB   GLU 127          2HB       GLU 127  19.148 -16.960 -13.022
  981   1HG   GLU 127          1HG       GLU 127  21.560 -18.258 -13.725
  982   2HG   GLU 127          2HG       GLU 127  20.424 -19.492 -13.181
  983    H    LYS 128           H        LYS 128  19.066 -14.869 -12.196
  984    HA   LYS 128           HA       LYS 128  20.047 -13.413 -14.458
  985   1HB   LYS 128          1HB       LYS 128  17.663 -13.625 -14.171
  986   2HB   LYS 128          2HB       LYS 128  17.743 -12.893 -12.574
  987   1HG   LYS 128          1HG       LYS 128  17.313 -10.942 -13.529
  988   2HG   LYS 128          2HG       LYS 128  18.905 -11.027 -14.288
  989   1HD   LYS 128          1HD       LYS 128  17.892 -12.264 -16.177
  990   2HD   LYS 128          2HD       LYS 128  17.232 -10.639 -15.984
  991   1HE   LYS 128          1HE       LYS 128  15.964 -13.277 -15.343
  992   2HE   LYS 128          2HE       LYS 128  15.404 -11.792 -14.575
  993   1HZ   LYS 128          1HZ       LYS 128  15.617 -11.296 -17.308
  994   2HZ   LYS 128          2HZ       LYS 128  14.805 -12.770 -17.141
  995   3HZ   LYS 128          3HZ       LYS 128  14.208 -11.384 -16.375
  996    H    LEU 129           H        LEU 129  20.061 -12.975 -10.981
  997    HA   LEU 129           HA       LEU 129  20.681 -10.303 -10.739
  998   1HB   LEU 129          1HB       LEU 129  20.672 -12.524  -9.064
  999   2HB   LEU 129          2HB       LEU 129  22.322 -11.938  -8.985
 1000    HG   LEU 129           HG       LEU 129  20.597  -9.690  -8.732
 1001   1HD1  LEU 129          1HD1      LEU 129  19.900 -11.981  -6.902
 1002   2HD1  LEU 129          2HD1      LEU 129  19.405 -10.305  -6.669
 1003   3HD1  LEU 129          3HD1      LEU 129  18.833 -11.205  -8.072
 1004   1HD2  LEU 129          1HD2      LEU 129  22.820 -10.962  -7.385
 1005   2HD2  LEU 129          2HD2      LEU 129  22.398  -9.253  -7.502
 1006   3HD2  LEU 129          3HD2      LEU 129  21.680 -10.255  -6.241
 1007    H    ALA 130           H        ALA 130  22.619 -12.889 -11.973
 1008    HA   ALA 130           HA       ALA 130  25.165 -11.688 -11.717
 1009   1HB   ALA 130          1HB       ALA 130  25.959 -13.499 -12.842
 1010   2HB   ALA 130          2HB       ALA 130  24.633 -13.498 -14.005
 1011   3HB   ALA 130          3HB       ALA 130  24.383 -14.143 -12.382
 1012    H    LYS 131           H        LYS 131  22.528 -11.198 -13.899
 1013    HA   LYS 131           HA       LYS 131  24.197  -9.758 -15.812
 1014   1HB   LYS 131          1HB       LYS 131  22.364  -9.791 -17.282
 1015   2HB   LYS 131          2HB       LYS 131  21.209 -10.036 -15.978
 1016   1HG   LYS 131          1HG       LYS 131  22.246 -12.301 -15.630
 1017   2HG   LYS 131          2HG       LYS 131  21.360 -12.082 -17.141
 1018   1HD   LYS 131          1HD       LYS 131  23.312 -11.989 -18.413
 1019   2HD   LYS 131          2HD       LYS 131  24.318 -11.616 -17.012
 1020   1HE   LYS 131          1HE       LYS 131  24.684 -13.773 -16.603
 1021   2HE   LYS 131          2HE       LYS 131  22.963 -14.144 -16.683
 1022   1HZ   LYS 131          1HZ       LYS 131  23.287 -14.025 -19.194
 1023   2HZ   LYS 131          2HZ       LYS 131  24.944 -14.133 -18.874
 1024   3HZ   LYS 131          3HZ       LYS 131  23.906 -15.380 -18.393
 1025    H    ASN 132           H        ASN 132  22.220  -9.148 -13.085
 1026    HA   ASN 132           HA       ASN 132  21.711  -6.378 -13.836
 1027   1HB   ASN 132          1HB       ASN 132  20.396  -6.259 -11.784
 1028   2HB   ASN 132          2HB       ASN 132  20.969  -7.852 -11.299
 1029   2HD2  ASN 132          2HD2      ASN 132  19.741  -6.548 -14.361
 1030   1HD2  ASN 132          1HD2      ASN 132  18.486  -7.719 -14.552
 1031    H    LYS 133           H        LYS 133  24.442  -7.527 -13.216
 1032    HA   LYS 133           HA       LYS 133  26.369  -6.730 -12.305
 1033   1HB   LYS 133          1HB       LYS 133  24.835  -4.464 -11.062
 1034   2HB   LYS 133          2HB       LYS 133  26.509  -4.491 -11.599
 1035   1HG   LYS 133          1HG       LYS 133  24.028  -4.392 -13.291
 1036   2HG   LYS 133          2HG       LYS 133  25.305  -3.181 -13.155
 1037   1HD   LYS 133          1HD       LYS 133  25.536  -5.930 -14.376
 1038   2HD   LYS 133          2HD       LYS 133  25.568  -4.385 -15.229
 1039   1HE   LYS 133          1HE       LYS 133  27.596  -5.347 -13.213
 1040   2HE   LYS 133          2HE       LYS 133  27.818  -5.295 -14.963
 1041   1HZ   LYS 133          1HZ       LYS 133  27.066  -2.758 -14.314
 1042   2HZ   LYS 133          2HZ       LYS 133  28.080  -3.198 -13.035
 1043   3HZ   LYS 133          3HZ       LYS 133  28.645  -3.274 -14.628
 1044    H    GLN 134           H        GLN 134  24.858  -8.658 -10.935
 1045    HA   GLN 134           HA       GLN 134  24.540  -9.640  -8.899
 1046   1HB   GLN 134          1HB       GLN 134  26.471  -9.692  -7.504
 1047   2HB   GLN 134          2HB       GLN 134  27.041  -9.567  -9.161
 1048   1HG   GLN 134          1HG       GLN 134  27.634  -7.308  -8.897
 1049   2HG   GLN 134          2HG       GLN 134  26.732  -7.166  -7.389
 1050   2HE2  GLN 134          2HE2      GLN 134  27.612  -7.969  -5.497
 1051   1HE2  GLN 134          1HE2      GLN 134  29.277  -8.410  -5.360
 1052    H    LYS 135           H        LYS 135  25.202  -8.832  -6.302
 1053    HA   LYS 135           HA       LYS 135  24.401  -7.638  -4.538
 1054   1HB   LYS 135          1HB       LYS 135  25.337  -5.748  -6.242
 1055   2HB   LYS 135          2HB       LYS 135  23.650  -5.265  -6.132
 1056   1HG   LYS 135          1HG       LYS 135  24.324  -5.705  -3.509
 1057   2HG   LYS 135          2HG       LYS 135  25.800  -5.015  -4.188
 1058   1HD   LYS 135          1HD       LYS 135  24.486  -3.198  -3.397
 1059   2HD   LYS 135          2HD       LYS 135  24.372  -3.186  -5.159
 1060   1HE   LYS 135          1HE       LYS 135  22.186  -3.982  -5.146
 1061   2HE   LYS 135          2HE       LYS 135  22.325  -4.618  -3.507
 1062   1HZ   LYS 135          1HZ       LYS 135  22.289  -1.733  -4.216
 1063   2HZ   LYS 135          2HZ       LYS 135  20.967  -2.603  -3.620
 1064   3HZ   LYS 135          3HZ       LYS 135  22.337  -2.377  -2.653
 1065    HA   PRO 136           HA       PRO 136  20.084  -8.666  -5.791
 1066   1HB   PRO 136          1HB       PRO 136  19.523 -10.083  -3.544
 1067   2HB   PRO 136          2HB       PRO 136  20.322 -10.791  -4.953
 1068   1HG   PRO 136          1HG       PRO 136  21.900 -11.262  -3.310
 1069   2HG   PRO 136          2HG       PRO 136  21.519  -9.789  -2.398
 1070   1HD   PRO 136          1HD       PRO 136  23.426  -9.031  -3.448
 1071   2HD   PRO 136          2HD       PRO 136  23.223 -10.133  -4.826
 1072    H    ILE 137           H        ILE 137  18.056  -8.542  -4.243
 1073    HA   ILE 137           HA       ILE 137  18.202  -5.916  -2.969
 1074    HB   ILE 137           HB       ILE 137  15.669  -7.478  -3.345
 1075   1HG1  ILE 137          1HG1      ILE 137  17.011  -7.409  -5.501
 1076   2HG1  ILE 137          2HG1      ILE 137  15.405  -6.693  -5.576
 1077   1HG2  ILE 137          1HG2      ILE 137  15.637  -5.420  -2.005
 1078   2HG2  ILE 137          2HG2      ILE 137  16.257  -4.522  -3.390
 1079   3HG2  ILE 137          3HG2      ILE 137  14.665  -5.275  -3.469
 1080   1HD1  ILE 137          1HD1      ILE 137  17.725  -4.934  -4.980
 1081   2HD1  ILE 137          2HD1      ILE 137  17.476  -5.497  -6.634
 1082   3HD1  ILE 137          3HD1      ILE 137  16.214  -4.573  -5.816
 1083    H    THR 138           H        THR 138  18.826  -6.043  -0.893
 1084    HA   THR 138           HA       THR 138  17.769  -8.196   0.790
 1085    HB   THR 138           HB       THR 138  19.571  -7.874   2.220
 1086    HG1  THR 138           HG1      THR 138  20.216  -5.966   2.774
 1087   1HG2  THR 138          1HG2      THR 138  20.525  -7.075  -0.509
 1088   2HG2  THR 138          2HG2      THR 138  21.616  -7.348   0.850
 1089   3HG2  THR 138          3HG2      THR 138  20.600  -8.662   0.256
 1090    HA   PRO 139           HA       PRO 139  14.970  -5.900   3.293
 1091   1HB   PRO 139          1HB       PRO 139  15.117  -6.554   5.496
 1092   2HB   PRO 139          2HB       PRO 139  16.834  -6.146   5.610
 1093   1HG   PRO 139          1HG       PRO 139  16.962  -8.468   5.470
 1094   2HG   PRO 139          2HG       PRO 139  15.533  -8.572   4.426
 1095   1HD   PRO 139          1HD       PRO 139  18.348  -7.869   3.728
 1096   2HD   PRO 139          2HD       PRO 139  17.144  -8.774   2.788
 1097    H    GLU 140           H        GLU 140  18.354  -4.994   3.471
 1098    HA   GLU 140           HA       GLU 140  17.712  -2.317   4.420
 1099   1HB   GLU 140          1HB       GLU 140  19.720  -3.651   5.221
 1100   2HB   GLU 140          2HB       GLU 140  20.426  -3.373   3.634
 1101   1HG   GLU 140          1HG       GLU 140  21.247  -1.794   5.310
 1102   2HG   GLU 140          2HG       GLU 140  20.393  -0.987   3.996
 1103    H    THR 141           H        THR 141  18.567  -3.976   1.483
 1104    HA   THR 141           HA       THR 141  19.555  -1.975  -0.115
 1105    HB   THR 141           HB       THR 141  17.600  -4.154  -0.868
 1106    HG1  THR 141           HG1      THR 141  19.839  -4.567   0.050
 1107   1HG2  THR 141          1HG2      THR 141  18.902  -2.112  -2.502
 1108   2HG2  THR 141          2HG2      THR 141  19.143  -3.767  -3.062
 1109   3HG2  THR 141          3HG2      THR 141  17.509  -3.135  -2.850
 1110    H    ALA 142           H        ALA 142  16.126  -2.720   0.483
 1111    HA   ALA 142           HA       ALA 142  14.931  -0.865  -1.159
 1112   1HB   ALA 142          1HB       ALA 142  13.055  -0.863   0.479
 1113   2HB   ALA 142          2HB       ALA 142  13.612  -2.475   0.029
 1114   3HB   ALA 142          3HB       ALA 142  14.079  -1.783   1.583
 1115    H    GLU 143           H        GLU 143  15.669  -0.345   2.298
 1116    HA   GLU 143           HA       GLU 143  15.020   2.325   2.463
 1117   1HB   GLU 143          1HB       GLU 143  15.748   0.759   4.334
 1118   2HB   GLU 143          2HB       GLU 143  17.404   1.124   3.869
 1119   1HG   GLU 143          1HG       GLU 143  15.959   3.564   4.179
 1120   2HG   GLU 143          2HG       GLU 143  15.724   2.559   5.608
 1121    H    LYS 144           H        LYS 144  17.956   0.848   1.216
 1122    HA   LYS 144           HA       LYS 144  19.600   3.080   1.045
 1123   1HB   LYS 144          1HB       LYS 144  19.741   0.443   0.224
 1124   2HB   LYS 144          2HB       LYS 144  19.786   1.333  -1.291
 1125   1HG   LYS 144          1HG       LYS 144  21.609   1.885   1.039
 1126   2HG   LYS 144          2HG       LYS 144  22.018   0.831  -0.316
 1127   1HD   LYS 144          1HD       LYS 144  21.047   3.300  -1.350
 1128   2HD   LYS 144          2HD       LYS 144  22.277   3.648  -0.134
 1129   1HE   LYS 144          1HE       LYS 144  23.356   3.436  -2.264
 1130   2HE   LYS 144          2HE       LYS 144  23.781   2.035  -1.281
 1131   1HZ   LYS 144          1HZ       LYS 144  21.478   1.857  -3.094
 1132   2HZ   LYS 144          2HZ       LYS 144  23.037   1.742  -3.741
 1133   3HZ   LYS 144          3HZ       LYS 144  22.527   0.638  -2.565
 1134    H    LEU 145           H        LEU 145  17.317   1.817  -1.378
 1135    HA   LEU 145           HA       LEU 145  17.709   3.793  -3.313
 1136   1HB   LEU 145          1HB       LEU 145  16.450   1.647  -3.608
 1137   2HB   LEU 145          2HB       LEU 145  15.120   2.358  -2.713
 1138    HG   LEU 145           HG       LEU 145  15.142   4.197  -4.516
 1139   1HD1  LEU 145          1HD1      LEU 145  17.298   2.573  -5.421
 1140   2HD1  LEU 145          2HD1      LEU 145  16.003   2.520  -6.617
 1141   3HD1  LEU 145          3HD1      LEU 145  16.674   4.071  -6.110
 1142   1HD2  LEU 145          1HD2      LEU 145  13.660   1.977  -4.197
 1143   2HD2  LEU 145          2HD2      LEU 145  13.413   3.133  -5.507
 1144   3HD2  LEU 145          3HD2      LEU 145  14.340   1.661  -5.793
 1145    H    ALA 146           H        ALA 146  15.734   3.746  -0.419
 1146    HA   ALA 146           HA       ALA 146  14.107   5.961  -0.910
 1147   1HB   ALA 146          1HB       ALA 146  13.430   5.725   1.231
 1148   2HB   ALA 146          2HB       ALA 146  15.076   5.633   1.855
 1149   3HB   ALA 146          3HB       ALA 146  14.331   4.212   1.124
 1150    H    ARG 147           H        ARG 147  17.154   5.870   0.949
 1151    HA   ARG 147           HA       ARG 147  17.440   8.575   1.404
 1152   1HB   ARG 147          1HB       ARG 147  18.899   6.978   2.468
 1153   2HB   ARG 147          2HB       ARG 147  19.563   6.482   0.918
 1154   1HG   ARG 147          1HG       ARG 147  20.347   8.909   0.691
 1155   2HG   ARG 147          2HG       ARG 147  21.203   7.856   1.820
 1156   1HD   ARG 147          1HD       ARG 147  19.191  10.003   2.433
 1157   2HD   ARG 147          2HD       ARG 147  19.644   8.770   3.610
 1158    HE   ARG 147           HE       ARG 147  21.161  11.062   2.868
 1159   1HH1  ARG 147          1HH1      ARG 147  21.436   7.744   3.883
 1160   2HH1  ARG 147          2HH1      ARG 147  23.002   7.954   4.594
 1161   1HH2  ARG 147          1HH2      ARG 147  23.222  11.353   3.800
 1162   2HH2  ARG 147          2HH2      ARG 147  24.016  10.008   4.548
 1163    H    ASP 148           H        ASP 148  18.393   6.702  -1.440
 1164    HA   ASP 148           HA       ASP 148  19.857   8.582  -2.827
 1165   1HB   ASP 148          1HB       ASP 148  19.278   6.143  -3.453
 1166   2HB   ASP 148          2HB       ASP 148  17.849   6.827  -4.221
 1167    H    LEU 149           H        LEU 149  16.416   8.438  -2.293
 1168    HA   LEU 149           HA       LEU 149  16.133  10.963  -3.783
 1169   1HB   LEU 149          1HB       LEU 149  13.697  10.144  -4.112
 1170   2HB   LEU 149          2HB       LEU 149  14.962   9.531  -5.160
 1171    HG   LEU 149           HG       LEU 149  15.067   7.580  -3.406
 1172   1HD1  LEU 149          1HD1      LEU 149  12.559   9.002  -2.746
 1173   2HD1  LEU 149          2HD1      LEU 149  12.486   7.241  -2.826
 1174   3HD1  LEU 149          3HD1      LEU 149  13.617   8.028  -1.725
 1175   1HD2  LEU 149          1HD2      LEU 149  14.144   7.781  -5.898
 1176   2HD2  LEU 149          2HD2      LEU 149  13.982   6.310  -4.940
 1177   3HD2  LEU 149          3HD2      LEU 149  12.625   7.429  -5.073
 1178    H    LYS 150           H        LYS 150  16.554  10.235  -0.874
 1179    HA   LYS 150           HA       LYS 150  15.842  10.905   1.177
 1180   1HB   LYS 150          1HB       LYS 150  14.816  13.005  -0.670
 1181   2HB   LYS 150          2HB       LYS 150  14.257  13.029   0.997
 1182   1HG   LYS 150          1HG       LYS 150  17.053  12.675   1.074
 1183   2HG   LYS 150          2HG       LYS 150  16.720  13.965  -0.084
 1184   1HD   LYS 150          1HD       LYS 150  15.430  13.907   2.627
 1185   2HD   LYS 150          2HD       LYS 150  17.028  14.614   2.378
 1186   1HE   LYS 150          1HE       LYS 150  15.503  15.705   0.348
 1187   2HE   LYS 150          2HE       LYS 150  14.398  15.664   1.722
 1188   1HZ   LYS 150          1HZ       LYS 150  16.292  16.728   3.008
 1189   2HZ   LYS 150          2HZ       LYS 150  17.002  17.045   1.507
 1190   3HZ   LYS 150          3HZ       LYS 150  15.489  17.703   1.884
 1191    H    ALA 151           H        ALA 151  12.863  11.978  -0.375
 1192    HA   ALA 151           HA       ALA 151  10.689  11.388  -0.061
 1193   1HB   ALA 151          1HB       ALA 151  10.506   9.405  -1.045
 1194   2HB   ALA 151          2HB       ALA 151  10.788   8.648   0.523
 1195   3HB   ALA 151          3HB       ALA 151  12.143   8.964  -0.560
 1196    H    VAL 152           H        VAL 152   9.229   9.930   1.523
 1197    HA   VAL 152           HA       VAL 152   9.636  11.038   4.109
 1198    HB   VAL 152           HB       VAL 152   7.684   8.872   3.322
 1199   1HG1  VAL 152          1HG1      VAL 152   8.186  10.388   5.775
 1200   2HG1  VAL 152          2HG1      VAL 152   6.503  10.398   5.251
 1201   3HG1  VAL 152          3HG1      VAL 152   7.329   8.866   5.536
 1202   1HG2  VAL 152          1HG2      VAL 152   7.384  11.872   3.249
 1203   2HG2  VAL 152          2HG2      VAL 152   7.408  10.783   1.863
 1204   3HG2  VAL 152          3HG2      VAL 152   6.074  10.715   3.015
 1205    H    LYS 153           H        LYS 153  10.994   8.338   2.664
 1206    HA   LYS 153           HA       LYS 153  12.414   6.767   3.482
 1207   1HB   LYS 153          1HB       LYS 153  13.406   7.085   5.495
 1208   2HB   LYS 153          2HB       LYS 153  12.556   8.617   5.430
 1209   1HG   LYS 153          1HG       LYS 153  10.690   7.052   6.627
 1210   2HG   LYS 153          2HG       LYS 153  11.867   8.047   7.484
 1211   1HD   LYS 153          1HD       LYS 153  11.607   5.542   8.118
 1212   2HD   LYS 153          2HD       LYS 153  12.571   5.257   6.668
 1213   1HE   LYS 153          1HE       LYS 153  14.277   6.830   7.578
 1214   2HE   LYS 153          2HE       LYS 153  14.061   5.363   8.532
 1215   1HZ   LYS 153          1HZ       LYS 153  12.352   7.499   9.382
 1216   2HZ   LYS 153          2HZ       LYS 153  13.407   6.536  10.289
 1217   3HZ   LYS 153          3HZ       LYS 153  13.989   7.907   9.486
 1218    H    TYR 154           H        TYR 154  12.295   4.620   4.250
 1219    HA   TYR 154           HA       TYR 154   9.827   3.699   5.460
 1220   1HB   TYR 154          1HB       TYR 154   9.607   1.958   3.564
 1221   2HB   TYR 154          2HB       TYR 154   9.019   3.591   3.266
 1222    HD1  TYR 154           HD1      TYR 154  10.228   5.106   1.749
 1223    HD2  TYR 154           HD2      TYR 154  11.544   1.081   2.394
 1224    HE1  TYR 154           HE1      TYR 154  11.673   5.264  -0.254
 1225    HE2  TYR 154           HE2      TYR 154  12.994   1.228   0.393
 1226    HH   TYR 154           HH       TYR 154  13.359   2.463  -1.540
 1227    H    VAL 155           H        VAL 155   9.981   1.617   6.344
 1228    HA   VAL 155           HA       VAL 155  12.350   0.026   5.940
 1229    HB   VAL 155           HB       VAL 155  12.779   0.046   8.504
 1230   1HG1  VAL 155          1HG1      VAL 155  14.296   0.841   6.660
 1231   2HG1  VAL 155          2HG1      VAL 155  13.653   2.460   6.932
 1232   3HG1  VAL 155          3HG1      VAL 155  14.525   1.630   8.221
 1233   1HG2  VAL 155          1HG2      VAL 155  11.426   2.711   8.100
 1234   2HG2  VAL 155          2HG2      VAL 155  10.925   1.414   9.185
 1235   3HG2  VAL 155          3HG2      VAL 155  12.418   2.298   9.499
 1236    H    GLU 156           H        GLU 156  11.755  -2.027   6.050
 1237    HA   GLU 156           HA       GLU 156  10.184  -3.124   8.130
 1238   1HB   GLU 156          1HB       GLU 156   8.225  -3.816   6.769
 1239   2HB   GLU 156          2HB       GLU 156   8.316  -2.077   7.010
 1240   1HG   GLU 156          1HG       GLU 156   9.554  -3.192   4.559
 1241   2HG   GLU 156          2HG       GLU 156   7.794  -3.160   4.654
 1242    H    CYS 157           H        CYS 157   9.513  -5.449   7.538
 1243    HA   CYS 157           HA       CYS 157  11.439  -6.617   5.651
 1244   1HB   CYS 157          1HB       CYS 157  10.842  -8.043   8.214
 1245   2HB   CYS 157          2HB       CYS 157  12.252  -8.170   7.165
 1246    HG   CYS 157           HG       CYS 157  13.202  -6.026   8.209
 1247    H    SER 158           H        SER 158  10.833  -9.227   5.789
 1248    HA   SER 158           HA       SER 158   8.143  -9.268   4.696
 1249   1HB   SER 158          1HB       SER 158  10.026 -10.377   3.507
 1250   2HB   SER 158          2HB       SER 158  10.172 -11.506   4.853
 1251    HG   SER 158           HG       SER 158   8.014 -11.196   3.051
 1252    H    ALA 159           H        ALA 159   6.620 -10.948   5.264
 1253    HA   ALA 159           HA       ALA 159   5.971 -11.006   7.946
 1254   1HB   ALA 159          1HB       ALA 159   5.160 -12.880   5.737
 1255   2HB   ALA 159          2HB       ALA 159   4.429 -12.876   7.341
 1256   3HB   ALA 159          3HB       ALA 159   4.302 -11.451   6.311
 1257    H    LEU 160           H        LEU 160   5.446 -13.483   8.852
 1258    HA   LEU 160           HA       LEU 160   6.321 -15.305   9.899
 1259   1HB   LEU 160          1HB       LEU 160   8.536 -15.124   7.853
 1260   2HB   LEU 160          2HB       LEU 160   8.180 -16.502   8.876
 1261    HG   LEU 160           HG       LEU 160   7.293 -17.098   6.804
 1262   1HD1  LEU 160          1HD1      LEU 160   5.051 -15.884   8.408
 1263   2HD1  LEU 160          2HD1      LEU 160   4.836 -17.021   7.077
 1264   3HD1  LEU 160          3HD1      LEU 160   5.684 -17.525   8.538
 1265   1HD2  LEU 160          1HD2      LEU 160   7.436 -14.559   6.086
 1266   2HD2  LEU 160          2HD2      LEU 160   6.407 -15.706   5.227
 1267   3HD2  LEU 160          3HD2      LEU 160   5.706 -14.615   6.422
 1268    H    THR 161           H        THR 161   9.216 -13.506   8.846
 1269    HA   THR 161           HA       THR 161  10.443 -13.767  11.424
 1270    HB   THR 161           HB       THR 161  12.128 -12.132  10.357
 1271    HG1  THR 161           HG1      THR 161  11.728 -11.449   8.420
 1272   1HG2  THR 161          1HG2      THR 161  12.086 -14.783  10.299
 1273   2HG2  THR 161          2HG2      THR 161  11.906 -14.476   8.572
 1274   3HG2  THR 161          3HG2      THR 161  13.299 -13.834   9.441
 1275    H    GLN 162           H        GLN 162  10.105 -10.739   9.615
 1276    HA   GLN 162           HA       GLN 162   9.387  -8.664  10.219
 1277   1HB   GLN 162          1HB       GLN 162   7.504 -10.316  11.281
 1278   2HB   GLN 162          2HB       GLN 162   8.081  -9.500  12.728
 1279   1HG   GLN 162          1HG       GLN 162   7.280  -7.469  12.076
 1280   2HG   GLN 162          2HG       GLN 162   7.419  -7.842  10.358
 1281   2HE2  GLN 162          2HE2      GLN 162   5.421  -7.483   9.631
 1282   1HE2  GLN 162          1HE2      GLN 162   3.994  -8.256  10.225
 1283    H    LYS 163           H        LYS 163  10.879  -7.297  10.926
 1284    HA   LYS 163           HA       LYS 163  12.327  -7.914  13.397
 1285   1HB   LYS 163          1HB       LYS 163  12.937  -5.905  11.223
 1286   2HB   LYS 163          2HB       LYS 163  13.946  -6.217  12.628
 1287   1HG   LYS 163          1HG       LYS 163  14.450  -8.416  11.878
 1288   2HG   LYS 163          2HG       LYS 163  13.244  -8.316  10.594
 1289   1HD   LYS 163          1HD       LYS 163  14.845  -7.576   9.236
 1290   2HD   LYS 163          2HD       LYS 163  14.934  -6.114  10.220
 1291   1HE   LYS 163          1HE       LYS 163  16.857  -6.744  11.205
 1292   2HE   LYS 163          2HE       LYS 163  16.363  -8.432  11.319
 1293   1HZ   LYS 163          1HZ       LYS 163  17.301  -7.119   8.826
 1294   2HZ   LYS 163          2HZ       LYS 163  18.269  -8.078   9.829
 1295   3HZ   LYS 163          3HZ       LYS 163  16.944  -8.760   9.029
 1296    H    GLY 164           H        GLY 164  11.274  -4.897  11.823
 1297   1HA   GLY 164          1HA       GLY 164   9.762  -4.087  14.136
 1298   2HA   GLY 164          2HA       GLY 164  11.280  -3.217  13.964
 1299    H    LEU 165           H        LEU 165   8.070  -3.644  12.768
 1300    HA   LEU 165           HA       LEU 165   8.493  -1.767  10.577
 1301   1HB   LEU 165          1HB       LEU 165   6.643  -2.609   9.617
 1302   2HB   LEU 165          2HB       LEU 165   5.745  -2.632  11.121
 1303    HG   LEU 165           HG       LEU 165   6.842  -4.743  11.744
 1304   1HD1  LEU 165          1HD1      LEU 165   4.900  -4.346   9.774
 1305   2HD1  LEU 165          2HD1      LEU 165   5.959  -5.611   9.152
 1306   3HD1  LEU 165          3HD1      LEU 165   5.184  -5.803  10.723
 1307   1HD2  LEU 165          1HD2      LEU 165   8.945  -4.328  10.482
 1308   2HD2  LEU 165          2HD2      LEU 165   8.259  -5.930  10.212
 1309   3HD2  LEU 165          3HD2      LEU 165   8.068  -4.672   8.991
 1310    H    LYS 166           H        LYS 166   7.665  -1.642  13.844
 1311    HA   LYS 166           HA       LYS 166   5.673   0.280  13.976
 1312   1HB   LYS 166          1HB       LYS 166   6.169  -0.623  16.037
 1313   2HB   LYS 166          2HB       LYS 166   7.901  -0.589  15.758
 1314   1HG   LYS 166          1HG       LYS 166   6.365   1.948  16.166
 1315   2HG   LYS 166          2HG       LYS 166   6.899   0.970  17.536
 1316   1HD   LYS 166          1HD       LYS 166   9.054   1.267  15.682
 1317   2HD   LYS 166          2HD       LYS 166   8.388   2.859  16.060
 1318   1HE   LYS 166          1HE       LYS 166   8.668   1.165  18.410
 1319   2HE   LYS 166          2HE       LYS 166  10.202   1.439  17.586
 1320   1HZ   LYS 166          1HZ       LYS 166   8.330   3.574  18.456
 1321   2HZ   LYS 166          2HZ       LYS 166   9.739   3.125  19.275
 1322   3HZ   LYS 166          3HZ       LYS 166   9.841   3.808  17.731
 1323    H    ASN 167           H        ASN 167   9.162   0.662  13.539
 1324    HA   ASN 167           HA       ASN 167   9.356   3.423  13.788
 1325   1HB   ASN 167          1HB       ASN 167  10.908   1.391  12.214
 1326   2HB   ASN 167          2HB       ASN 167  11.271   3.107  12.045
 1327   2HD2  ASN 167          2HD2      ASN 167  12.012   0.352  13.696
 1328   1HD2  ASN 167          1HD2      ASN 167  12.754   1.049  15.092
 1329    H    VAL 168           H        VAL 168   9.237   1.662  10.687
 1330    HA   VAL 168           HA       VAL 168   8.774   3.825   9.039
 1331    HB   VAL 168           HB       VAL 168   9.280   1.622   8.148
 1332   1HG1  VAL 168          1HG1      VAL 168   6.530   0.878   9.129
 1333   2HG1  VAL 168          2HG1      VAL 168   7.496  -0.106   8.030
 1334   3HG1  VAL 168          3HG1      VAL 168   8.073   0.212   9.665
 1335   1HG2  VAL 168          1HG2      VAL 168   6.626   2.695   7.202
 1336   2HG2  VAL 168          2HG2      VAL 168   8.225   3.186   6.641
 1337   3HG2  VAL 168          3HG2      VAL 168   7.634   1.559   6.305
 1338    H    PHE 169           H        PHE 169   6.457   1.907  10.883
 1339    HA   PHE 169           HA       PHE 169   4.077   2.866   9.831
 1340   1HB   PHE 169          1HB       PHE 169   4.797   1.226  11.942
 1341   2HB   PHE 169          2HB       PHE 169   3.997   2.576  12.739
 1342    HD1  PHE 169           HD1      PHE 169   2.038   3.223  10.485
 1343    HD2  PHE 169           HD2      PHE 169   3.181  -0.458  12.355
 1344    HE1  PHE 169           HE1      PHE 169  -0.168   2.251   9.911
 1345    HE2  PHE 169           HE2      PHE 169   0.979  -1.438  11.782
 1346    HZ   PHE 169           HZ       PHE 169  -0.698  -0.081  10.560
 1347    H    ASP 170           H        ASP 170   6.131   4.229  12.370
 1348    HA   ASP 170           HA       ASP 170   4.455   6.376  13.069
 1349   1HB   ASP 170          1HB       ASP 170   6.494   5.523  14.331
 1350   2HB   ASP 170          2HB       ASP 170   7.472   6.425  13.176
 1351    H    GLU 171           H        GLU 171   7.122   6.148  10.734
 1352    HA   GLU 171           HA       GLU 171   7.133   8.820   9.914
 1353   1HB   GLU 171          1HB       GLU 171   7.975   6.250   8.624
 1354   2HB   GLU 171          2HB       GLU 171   8.001   7.742   7.693
 1355   1HG   GLU 171          1HG       GLU 171   9.309   7.744  10.354
 1356   2HG   GLU 171          2HG       GLU 171  10.106   6.886   9.037
 1357    H    ALA 172           H        ALA 172   4.959   6.225   9.180
 1358    HA   ALA 172           HA       ALA 172   3.818   7.466   6.846
 1359   1HB   ALA 172          1HB       ALA 172   2.037   5.543   7.907
 1360   2HB   ALA 172          2HB       ALA 172   3.674   4.920   8.115
 1361   3HB   ALA 172          3HB       ALA 172   3.107   5.391   6.512
 1362    H    ILE 173           H        ILE 173   2.455   6.670  10.051
 1363    HA   ILE 173           HA       ILE 173   0.194   8.349   9.727
 1364    HB   ILE 173           HB       ILE 173   1.419   7.049  12.161
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.512   5.579  12.035
 1366   2HG1  ILE 173          2HG1      ILE 173  -1.182   6.522  10.708
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.839   8.983  11.992
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.963   7.632  13.121
 1369   3HG2  ILE 173          3HG2      ILE 173   0.376   8.772  13.253
 1370   1HD1  ILE 173          1HD1      ILE 173   1.441   5.070  10.549
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.100   4.369  10.059
 1372   3HD1  ILE 173          3HD1      ILE 173   0.524   5.795   9.231
 1373    H    LEU 174           H        LEU 174   3.076   8.711  11.809
 1374    HA   LEU 174           HA       LEU 174   2.577  11.235  12.790
 1375   1HB   LEU 174          1HB       LEU 174   4.536   9.544  13.207
 1376   2HB   LEU 174          2HB       LEU 174   5.360  10.497  11.987
 1377    HG   LEU 174           HG       LEU 174   4.679  12.518  13.512
 1378   1HD1  LEU 174          1HD1      LEU 174   3.339  10.860  14.971
 1379   2HD1  LEU 174          2HD1      LEU 174   4.912  10.433  15.645
 1380   3HD1  LEU 174          3HD1      LEU 174   4.322  12.092  15.761
 1381   1HD2  LEU 174          1HD2      LEU 174   6.959  10.825  13.303
 1382   2HD2  LEU 174          2HD2      LEU 174   6.889  12.543  13.698
 1383   3HD2  LEU 174          3HD2      LEU 174   6.787  11.339  14.982
 1384    H    ALA 175           H        ALA 175   3.549  10.308   9.597
 1385    HA   ALA 175           HA       ALA 175   4.674  12.704   8.687
 1386   1HB   ALA 175          1HB       ALA 175   3.721  10.243   7.524
 1387   2HB   ALA 175          2HB       ALA 175   3.312  11.626   6.509
 1388   3HB   ALA 175          3HB       ALA 175   4.989  11.332   6.964
 1389    H    ALA 176           H        ALA 176   1.342  11.539   8.148
 1390    HA   ALA 176           HA       ALA 176   0.434  14.093   7.255
 1391   1HB   ALA 176          1HB       ALA 176  -0.528  11.479   7.161
 1392   2HB   ALA 176          2HB       ALA 176  -1.304  12.923   6.511
 1393   3HB   ALA 176          3HB       ALA 176  -1.700  12.365   8.136
 1394    H    LEU 177           H        LEU 177   0.691  12.532  10.331
 1395    HA   LEU 177           HA       LEU 177  -1.268  13.856  11.800
 1396   1HB   LEU 177          1HB       LEU 177   0.270  11.949  12.518
 1397   2HB   LEU 177          2HB       LEU 177   1.464  13.185  12.868
 1398    HG   LEU 177           HG       LEU 177  -0.233  14.229  14.428
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.692  11.755  13.621
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.872  12.374  15.263
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.303  13.389  13.888
 1402   1HD2  LEU 177          1HD2      LEU 177   1.681  12.854  15.173
 1403   2HD2  LEU 177          2HD2      LEU 177   0.280  12.716  16.235
 1404   3HD2  LEU 177          3HD2      LEU 177   0.651  11.424  15.093
 1405    H    GLU 178           H        GLU 178   1.770  14.984  10.566
 1406    HA   GLU 178           HA       GLU 178   2.816  17.003  10.612
 1407   1HB   GLU 178          1HB       GLU 178   0.258  17.525  10.005
 1408   2HB   GLU 178          2HB       GLU 178   0.363  18.416  11.517
 1409   1HG   GLU 178          1HG       GLU 178   1.916  19.906  10.688
 1410   2HG   GLU 178          2HG       GLU 178   2.446  18.805   9.417
 1411    HA   PRO 179           HA       PRO 179   3.390  16.898  15.168
 1412   1HB   PRO 179          1HB       PRO 179   6.097  17.122  15.057
 1413   2HB   PRO 179          2HB       PRO 179   5.252  15.576  14.905
 1414   1HG   PRO 179          1HG       PRO 179   6.449  15.579  12.913
 1415   2HG   PRO 179          2HG       PRO 179   6.371  17.344  12.764
 1416   1HD   PRO 179          1HD       PRO 179   4.686  16.824  11.280
 1417   2HD   PRO 179          2HD       PRO 179   4.316  15.288  12.090
 1418    HA   PRO 180           HA       PRO 180   3.677  21.281  15.688
 1419   1HB   PRO 180          1HB       PRO 180   4.525  21.410  18.267
 1420   2HB   PRO 180          2HB       PRO 180   2.872  20.980  17.816
 1421   1HG   PRO 180          1HG       PRO 180   5.153  19.199  18.580
 1422   2HG   PRO 180          2HG       PRO 180   3.449  19.105  19.061
 1423   1HD   PRO 180          1HD       PRO 180   4.504  17.534  17.126
 1424   2HD   PRO 180          2HD       PRO 180   2.818  18.088  17.091
 1425    H    GLU 181           H        GLU 181   5.170  22.680  15.026
 1426    HA   GLU 181           HA       GLU 181   8.002  22.042  15.499
 1427   1HB   GLU 181          1HB       GLU 181   8.514  23.343  13.521
 1428   2HB   GLU 181          2HB       GLU 181   7.299  22.133  13.132
 1429   1HG   GLU 181          1HG       GLU 181   5.739  24.253  13.786
 1430   2HG   GLU 181          2HG       GLU 181   7.140  25.056  13.079
 1431    HA   PRO 182           HA       PRO 182   7.482  25.502  18.442
 1432   1HB   PRO 182          1HB       PRO 182   9.092  25.060  20.025
 1433   2HB   PRO 182          2HB       PRO 182  10.347  24.774  18.815
 1434   1HG   PRO 182          1HG       PRO 182   9.896  22.586  19.470
 1435   2HG   PRO 182          2HG       PRO 182   8.186  22.938  19.781
 1436   1HD   PRO 182          1HD       PRO 182   7.945  21.943  17.713
 1437   2HD   PRO 182          2HD       PRO 182   9.575  22.415  17.190
 1438    H    LYS 183           H        LYS 183   7.545  27.493  17.623
 1439    HA   LYS 183           HA       LYS 183   9.163  28.296  15.469
 1440   1HB   LYS 183          1HB       LYS 183   7.274  29.592  17.327
 1441   2HB   LYS 183          2HB       LYS 183   8.478  30.662  16.623
 1442   1HG   LYS 183          1HG       LYS 183   7.685  30.369  14.481
 1443   2HG   LYS 183          2HG       LYS 183   6.932  28.818  14.859
 1444   1HD   LYS 183          1HD       LYS 183   5.767  30.862  16.488
 1445   2HD   LYS 183          2HD       LYS 183   5.726  31.368  14.797
 1446   1HE   LYS 183          1HE       LYS 183   4.693  29.203  14.210
 1447   2HE   LYS 183          2HE       LYS 183   4.673  28.774  15.920
 1448   1HZ   LYS 183          1HZ       LYS 183   3.270  31.106  14.731
 1449   2HZ   LYS 183          2HZ       LYS 183   2.537  29.642  15.158
 1450   3HZ   LYS 183          3HZ       LYS 183   3.213  30.629  16.353
 1451    H    LYS 184           H        LYS 184  10.662  30.222  15.573
 1452    HA   LYS 184           HA       LYS 184  12.549  29.823  17.791
 1453   1HB   LYS 184          1HB       LYS 184  13.059  29.575  15.164
 1454   2HB   LYS 184          2HB       LYS 184  13.387  31.292  15.352
 1455   1HG   LYS 184          1HG       LYS 184  15.237  30.945  16.615
 1456   2HG   LYS 184          2HG       LYS 184  14.607  29.460  17.331
 1457   1HD   LYS 184          1HD       LYS 184  14.979  28.302  15.183
 1458   2HD   LYS 184          2HD       LYS 184  15.677  29.785  14.529
 1459   1HE   LYS 184          1HE       LYS 184  16.723  28.229  16.892
 1460   2HE   LYS 184          2HE       LYS 184  17.409  28.221  15.268
 1461   1HZ   LYS 184          1HZ       LYS 184  17.849  30.595  15.494
 1462   2HZ   LYS 184          2HZ       LYS 184  17.216  30.580  17.063
 1463   3HZ   LYS 184          3HZ       LYS 184  18.625  29.712  16.712
 1464    H1   GLY  73           H1       GLY  73   6.585   4.985  23.670
 1465    H2   GLY  73           H2       GLY  73   5.673   4.454  24.992
 1466    H3   GLY  73           H3       GLY  73   5.611   3.610  23.528
 1467   1HA   GLY  73          1HA       GLY  73   3.632   4.836  23.590
 1468   2HA   GLY  73          2HA       GLY  73   4.477   6.265  24.167
 1469    H    SER  74           H        SER  74   4.393   7.782  22.652
 1470    HA   SER  74           HA       SER  74   4.612   8.859  20.661
 1471   1HB   SER  74          1HB       SER  74   6.308   6.427  20.125
 1472   2HB   SER  74          2HB       SER  74   6.067   7.674  18.902
 1473    HG   SER  74           HG       SER  74   7.380   7.840  21.381
 1474    H    ILE  75           H        ILE  75   4.537   5.532  19.436
 1475    HA   ILE  75           HA       ILE  75   1.830   5.955  18.417
 1476    HB   ILE  75           HB       ILE  75   3.273   6.661  16.583
 1477   1HG1  ILE  75          1HG1      ILE  75   2.348   3.954  15.725
 1478   2HG1  ILE  75          2HG1      ILE  75   1.156   5.089  16.350
 1479   1HG2  ILE  75          1HG2      ILE  75   4.921   4.558  17.477
 1480   2HG2  ILE  75          2HG2      ILE  75   4.431   4.165  15.828
 1481   3HG2  ILE  75          3HG2      ILE  75   5.228   5.701  16.169
 1482   1HD1  ILE  75          1HD1      ILE  75   2.944   6.241  14.357
 1483   2HD1  ILE  75          2HD1      ILE  75   1.958   4.907  13.758
 1484   3HD1  ILE  75          3HD1      ILE  75   1.187   6.314  14.491
 1485    H    SER  76           H        SER  76   0.707   4.020  17.911
 1486    HA   SER  76           HA       SER  76   2.018   1.562  18.864
 1487   1HB   SER  76          1HB       SER  76   0.548   2.068  20.622
 1488   2HB   SER  76          2HB       SER  76  -0.705   2.652  19.528
 1489    HG   SER  76           HG       SER  76  -0.168   0.103  20.386
 1490    H    LEU  77           H        LEU  77   1.654  -0.289  17.732
 1491    HA   LEU  77           HA       LEU  77   0.716  -0.033  15.050
 1492   1HB   LEU  77          1HB       LEU  77   2.367  -1.783  16.440
 1493   2HB   LEU  77          2HB       LEU  77   0.980  -2.765  16.011
 1494    HG   LEU  77           HG       LEU  77   1.819  -1.240  13.725
 1495   1HD1  LEU  77          1HD1      LEU  77   3.955  -2.569  15.312
 1496   2HD1  LEU  77          2HD1      LEU  77   4.002  -2.700  13.553
 1497   3HD1  LEU  77          3HD1      LEU  77   4.023  -1.112  14.321
 1498   1HD2  LEU  77          1HD2      LEU  77   0.997  -3.899  14.445
 1499   2HD2  LEU  77          2HD2      LEU  77   0.922  -3.088  12.882
 1500   3HD2  LEU  77          3HD2      LEU  77   2.382  -3.954  13.355
 1501    HA   PRO  78           HA       PRO  78  -3.633  -0.708  15.620
 1502   1HB   PRO  78          1HB       PRO  78  -4.497  -0.969  13.502
 1503   2HB   PRO  78          2HB       PRO  78  -3.356  -2.253  13.085
 1504   1HG   PRO  78          1HG       PRO  78  -2.416  -0.477  11.910
 1505   2HG   PRO  78          2HG       PRO  78  -2.949   0.715  13.110
 1506   1HD   PRO  78          1HD       PRO  78  -0.763   0.539  13.809
 1507   2HD   PRO  78          2HD       PRO  78  -0.587  -1.104  13.160
 1508    H    SER  79           H        SER  79  -4.987  -2.320  16.332
 1509    HA   SER  79           HA       SER  79  -3.762  -4.986  16.614
 1510   1HB   SER  79          1HB       SER  79  -4.017  -4.201  18.799
 1511   2HB   SER  79          2HB       SER  79  -5.534  -3.381  18.432
 1512    HG   SER  79           HG       SER  79  -6.271  -5.136  19.394
 1513    H    ASP  80           H        ASP  80  -6.681  -3.220  15.800
 1514    HA   ASP  80           HA       ASP  80  -8.274  -5.572  15.394
 1515   1HB   ASP  80          1HB       ASP  80  -8.688  -2.666  14.691
 1516   2HB   ASP  80          2HB       ASP  80  -9.865  -3.919  14.310
 1517    H    PHE  81           H        PHE  81  -9.324  -6.007  13.276
 1518    HA   PHE  81           HA       PHE  81  -8.386  -5.178  10.812
 1519   1HB   PHE  81          1HB       PHE  81  -6.207  -6.051  11.381
 1520   2HB   PHE  81          2HB       PHE  81  -6.905  -7.588  11.881
 1521    HD1  PHE  81           HD1      PHE  81  -8.145  -8.960  10.074
 1522    HD2  PHE  81           HD2      PHE  81  -5.431  -5.760   9.204
 1523    HE1  PHE  81           HE1      PHE  81  -7.843  -9.845   7.781
 1524    HE2  PHE  81           HE2      PHE  81  -5.123  -6.641   6.910
 1525    HZ   PHE  81           HZ       PHE  81  -6.333  -8.686   6.196
 1526    H    GLU  82           H        GLU  82 -10.062  -5.685   9.577
 1527    HA   GLU  82           HA       GLU  82 -11.102  -8.400   9.580
 1528   1HB   GLU  82          1HB       GLU  82 -13.390  -7.765   9.966
 1529   2HB   GLU  82          2HB       GLU  82 -12.415  -7.173  11.304
 1530   1HG   GLU  82          1HG       GLU  82 -12.342  -4.994   9.807
 1531   2HG   GLU  82          2HG       GLU  82 -13.846  -5.674   9.185
 1532    H    HIS  83           H        HIS  83 -11.720  -9.040   7.600
 1533    HA   HIS  83           HA       HIS  83 -11.242  -7.356   5.363
 1534   1HB   HIS  83          1HB       HIS  83 -11.276 -10.034   5.697
 1535   2HB   HIS  83          2HB       HIS  83 -12.867  -9.807   4.979
 1536    HD1  HIS  83           HD1      HIS  83 -10.371 -11.229   3.605
 1537    HD2  HIS  83           HD2      HIS  83 -11.706  -7.359   2.894
 1538    HE1  HIS  83           HE1      HIS  83  -9.526 -10.636   1.313
 1539    HE2  HIS  83           HE2      HIS  83 -10.266  -8.257   0.943
 1540    H    THR  84           H        THR  84 -12.618  -5.571   5.653
 1541    HA   THR  84           HA       THR  84 -15.427  -5.812   5.943
 1542    HB   THR  84           HB       THR  84 -15.500  -3.425   5.554
 1543    HG1  THR  84           HG1      THR  84 -12.801  -3.667   4.725
 1544   1HG2  THR  84          1HG2      THR  84 -14.198  -4.493   7.630
 1545   2HG2  THR  84          2HG2      THR  84 -12.895  -3.533   6.927
 1546   3HG2  THR  84          3HG2      THR  84 -14.405  -2.757   7.403
 1547    H    ILE  85           H        ILE  85 -13.791  -4.276   3.163
 1548    HA   ILE  85           HA       ILE  85 -15.808  -5.558   1.436
 1549    HB   ILE  85           HB       ILE  85 -14.371  -3.066   0.619
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.755  -2.113   1.564
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.350  -3.315   2.785
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.501  -4.709  -0.377
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.060  -3.052  -0.150
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.652  -3.376  -1.161
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.999  -1.869   2.302
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.301  -0.685   2.414
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.027  -1.823   3.735
 1558    H    HIS  86           H        HIS  86 -14.932  -7.173   0.315
 1559    HA   HIS  86           HA       HIS  86 -12.142  -6.960  -0.567
 1560   1HB   HIS  86          1HB       HIS  86 -12.598  -9.427  -1.241
 1561   2HB   HIS  86          2HB       HIS  86 -12.424  -9.043   0.468
 1562    HD1  HIS  86           HD1      HIS  86 -15.243  -9.456  -2.057
 1563    HD2  HIS  86           HD2      HIS  86 -14.446 -10.005   1.984
 1564    HE1  HIS  86           HE1      HIS  86 -17.314 -10.516  -1.102
 1565    HE2  HIS  86           HE2      HIS  86 -16.834 -10.778   1.357
 1566    H    VAL  87           H        VAL  87 -12.234  -5.668  -2.354
 1567    HA   VAL  87           HA       VAL  87 -14.230  -6.087  -4.398
 1568    HB   VAL  87           HB       VAL  87 -11.812  -4.282  -4.514
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.857  -4.715  -6.669
 1570   2HG1  VAL  87          2HG1      VAL  87 -14.425  -4.239  -6.020
 1571   3HG1  VAL  87          3HG1      VAL  87 -13.133  -3.047  -6.165
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.564  -3.801  -3.393
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.010  -3.617  -2.580
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.473  -2.495  -3.861
 1575    H    GLY  88           H        GLY  88 -14.018  -7.194  -6.244
 1576   1HA   GLY  88          1HA       GLY  88 -11.329  -8.141  -7.004
 1577   2HA   GLY  88          2HA       GLY  88 -12.683  -9.257  -6.919
 1578    H    PHE  89           H        PHE  89 -11.539  -9.323  -9.245
 1579    HA   PHE  89           HA       PHE  89 -12.480  -7.324 -11.076
 1580   1HB   PHE  89          1HB       PHE  89 -10.379  -8.726 -11.354
 1581   2HB   PHE  89          2HB       PHE  89 -11.438 -10.065 -11.787
 1582    HD1  PHE  89           HD1      PHE  89 -13.143  -9.590 -13.718
 1583    HD2  PHE  89           HD2      PHE  89  -9.582  -7.318 -13.010
 1584    HE1  PHE  89           HE1      PHE  89 -13.185  -8.801 -16.066
 1585    HE2  PHE  89           HE2      PHE  89  -9.617  -6.523 -15.356
 1586    HZ   PHE  89           HZ       PHE  89 -11.420  -7.264 -16.886
 1587    H    ASP  90           H        ASP  90 -14.513  -7.169 -11.730
 1588    HA   ASP  90           HA       ASP  90 -16.161  -9.603 -11.827
 1589   1HB   ASP  90          1HB       ASP  90 -16.806  -7.546 -10.386
 1590   2HB   ASP  90          2HB       ASP  90 -17.258  -6.806 -11.919
 1591    H    ALA  91           H        ALA  91 -16.496 -10.431 -13.765
 1592    HA   ALA  91           HA       ALA  91 -15.925  -8.963 -16.163
 1593   1HB   ALA  91          1HB       ALA  91 -17.339 -11.526 -16.416
 1594   2HB   ALA  91          2HB       ALA  91 -15.822 -11.587 -15.518
 1595   3HB   ALA  91          3HB       ALA  91 -15.844 -10.971 -17.170
 1596    H    VAL  92           H        VAL  92 -18.656  -9.196 -14.197
 1597    HA   VAL  92           HA       VAL  92 -20.838  -9.400 -15.810
 1598    HB   VAL  92           HB       VAL  92 -20.486  -7.355 -13.615
 1599   1HG1  VAL  92          1HG1      VAL  92 -22.714  -8.011 -15.341
 1600   2HG1  VAL  92          2HG1      VAL  92 -23.111  -8.251 -13.639
 1601   3HG1  VAL  92          3HG1      VAL  92 -22.527  -6.682 -14.196
 1602   1HG2  VAL  92          1HG2      VAL  92 -20.204 -10.042 -13.363
 1603   2HG2  VAL  92          2HG2      VAL  92 -20.775  -8.974 -12.081
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.934  -9.852 -13.079
 1605    H    THR  93           H        THR  93 -18.978  -6.411 -15.245
 1606    HA   THR  93           HA       THR  93 -19.649  -5.484 -17.903
 1607    HB   THR  93           HB       THR  93 -21.566  -4.757 -16.478
 1608    HG1  THR  93           HG1      THR  93 -20.693  -3.524 -18.325
 1609   1HG2  THR  93          1HG2      THR  93 -19.441  -3.786 -14.776
 1610   2HG2  THR  93          2HG2      THR  93 -20.592  -2.518 -15.197
 1611   3HG2  THR  93          3HG2      THR  93 -21.157  -4.005 -14.435
 1612    H    GLY  94           H        GLY  94 -17.197  -6.137 -17.301
 1613   1HA   GLY  94          1HA       GLY  94 -15.026  -5.419 -17.029
 1614   2HA   GLY  94          2HA       GLY  94 -15.615  -3.950 -17.793
 1615    H    GLU  95           H        GLU  95 -16.871  -5.003 -14.726
 1616    HA   GLU  95           HA       GLU  95 -15.399  -2.809 -13.417
 1617   1HB   GLU  95          1HB       GLU  95 -17.310  -2.346 -12.067
 1618   2HB   GLU  95          2HB       GLU  95 -17.870  -2.439 -13.732
 1619   1HG   GLU  95          1HG       GLU  95 -18.577  -4.785 -13.288
 1620   2HG   GLU  95          2HG       GLU  95 -18.165  -4.531 -11.592
 1621    H    PHE  96           H        PHE  96 -15.772  -3.180 -10.852
 1622    HA   PHE  96           HA       PHE  96 -14.536  -5.782 -10.343
 1623   1HB   PHE  96          1HB       PHE  96 -13.565  -4.868  -8.430
 1624   2HB   PHE  96          2HB       PHE  96 -14.779  -3.603  -8.294
 1625    HD1  PHE  96           HD1      PHE  96 -12.257  -4.739 -10.827
 1626    HD2  PHE  96           HD2      PHE  96 -14.046  -1.470  -8.713
 1627    HE1  PHE  96           HE1      PHE  96 -10.737  -3.162 -11.984
 1628    HE2  PHE  96           HE2      PHE  96 -12.531   0.111  -9.865
 1629    HZ   PHE  96           HZ       PHE  96 -10.873  -0.734 -11.504
 1630    H    THR  97           H        THR  97 -15.099  -6.857  -8.262
 1631    HA   THR  97           HA       THR  97 -18.007  -6.956  -8.002
 1632    HB   THR  97           HB       THR  97 -17.259  -9.016  -6.508
 1633    HG1  THR  97           HG1      THR  97 -15.212  -9.379  -6.604
 1634   1HG2  THR  97          1HG2      THR  97 -18.447  -9.013  -8.777
 1635   2HG2  THR  97          2HG2      THR  97 -16.849  -9.334  -9.452
 1636   3HG2  THR  97          3HG2      THR  97 -17.560 -10.461  -8.296
 1637    H    GLY  98           H        GLY  98 -18.998  -7.094  -5.885
 1638   1HA   GLY  98          1HA       GLY  98 -19.419  -6.135  -3.841
 1639   2HA   GLY  98          2HA       GLY  98 -17.805  -6.698  -3.436
 1640    H    MET  99           H        MET  99 -19.070  -4.157  -5.574
 1641    HA   MET  99           HA       MET  99 -16.990  -2.344  -5.038
 1642   1HB   MET  99          1HB       MET  99 -19.789  -1.810  -6.048
 1643   2HB   MET  99          2HB       MET  99 -18.443  -0.684  -6.145
 1644   1HG   MET  99          1HG       MET  99 -17.785  -3.258  -7.288
 1645   2HG   MET  99          2HG       MET  99 -19.198  -2.534  -8.052
 1646   1HE   MET  99          1HE       MET  99 -16.511  -0.754  -6.217
 1647   2HE   MET  99          2HE       MET  99 -15.230  -1.505  -7.170
 1648   3HE   MET  99          3HE       MET  99 -15.633   0.198  -7.419
 1649    HA   PRO 100           HA       PRO 100 -18.036  -1.137  -0.842
 1650   1HB   PRO 100          1HB       PRO 100 -16.457   0.462  -0.301
 1651   2HB   PRO 100          2HB       PRO 100 -16.710   1.365  -1.798
 1652   1HG   PRO 100          1HG       PRO 100 -14.722   0.285  -2.323
 1653   2HG   PRO 100          2HG       PRO 100 -15.118  -1.124  -1.322
 1654   1HD   PRO 100          1HD       PRO 100 -15.704  -2.067  -3.324
 1655   2HD   PRO 100          2HD       PRO 100 -15.933  -0.492  -4.106
 1656    H    GLU 101           H        GLU 101 -19.315   0.551   0.192
 1657    HA   GLU 101           HA       GLU 101 -21.702   1.127  -0.955
 1658   1HB   GLU 101          1HB       GLU 101 -20.164   2.283   1.273
 1659   2HB   GLU 101          2HB       GLU 101 -21.416   3.333   0.621
 1660   1HG   GLU 101          1HG       GLU 101 -23.112   1.972   1.301
 1661   2HG   GLU 101          2HG       GLU 101 -22.125   0.514   1.216
 1662    H    GLN 102           H        GLN 102 -19.162   3.616  -0.661
 1663    HA   GLN 102           HA       GLN 102 -20.428   5.360  -2.517
 1664   1HB   GLN 102          1HB       GLN 102 -18.496   5.654  -0.608
 1665   2HB   GLN 102          2HB       GLN 102 -17.542   5.730  -2.083
 1666   1HG   GLN 102          1HG       GLN 102 -19.775   7.358  -2.528
 1667   2HG   GLN 102          2HG       GLN 102 -19.220   7.721  -0.895
 1668   2HE2  GLN 102          2HE2      GLN 102 -16.474   7.171  -1.336
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.843   8.424  -2.344
 1670    H    TRP 103           H        TRP 103 -17.615   3.208  -2.728
 1671    HA   TRP 103           HA       TRP 103 -16.743   3.823  -5.273
 1672   1HB   TRP 103          1HB       TRP 103 -16.721   1.241  -3.729
 1673   2HB   TRP 103          2HB       TRP 103 -15.990   1.371  -5.325
 1674    HD1  TRP 103           HD1      TRP 103 -15.751   4.050  -2.546
 1675    HE1  TRP 103           HE1      TRP 103 -13.264   4.378  -1.961
 1676    HE3  TRP 103           HE3      TRP 103 -13.749   0.350  -5.468
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.761   3.218  -2.651
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.298   0.015  -5.456
 1679    HH2  TRP 103           HH2      TRP 103  -9.834   1.423  -4.072
 1680    H    ALA 104           H        ALA 104 -19.229   1.464  -4.336
 1681    HA   ALA 104           HA       ALA 104 -19.779   0.504  -6.916
 1682   1HB   ALA 104          1HB       ALA 104 -22.060   0.685  -5.079
 1683   2HB   ALA 104          2HB       ALA 104 -21.403  -0.708  -5.936
 1684   3HB   ALA 104          3HB       ALA 104 -20.646  -0.151  -4.445
 1685    H    ARG 105           H        ARG 105 -21.735   2.772  -4.980
 1686    HA   ARG 105           HA       ARG 105 -23.462   3.567  -6.972
 1687   1HB   ARG 105          1HB       ARG 105 -23.888   5.570  -5.659
 1688   2HB   ARG 105          2HB       ARG 105 -22.368   5.370  -4.800
 1689   1HG   ARG 105          1HG       ARG 105 -24.952   3.995  -4.431
 1690   2HG   ARG 105          2HG       ARG 105 -23.498   3.019  -4.217
 1691   1HD   ARG 105          1HD       ARG 105 -22.793   5.199  -2.815
 1692   2HD   ARG 105          2HD       ARG 105 -23.619   3.812  -2.106
 1693    HE   ARG 105           HE       ARG 105 -25.592   5.514  -3.036
 1694   1HH1  ARG 105          1HH1      ARG 105 -23.009   5.608  -0.704
 1695   2HH1  ARG 105          2HH1      ARG 105 -23.818   6.728   0.341
 1696   1HH2  ARG 105          1HH2      ARG 105 -26.668   6.988  -1.669
 1697   2HH2  ARG 105          2HH2      ARG 105 -25.900   7.511  -0.208
 1698    H    LEU 106           H        LEU 106 -20.192   4.620  -6.307
 1699    HA   LEU 106           HA       LEU 106 -19.984   6.915  -7.821
 1700   1HB   LEU 106          1HB       LEU 106 -18.179   4.863  -6.819
 1701   2HB   LEU 106          2HB       LEU 106 -17.629   5.506  -8.348
 1702    HG   LEU 106           HG       LEU 106 -16.975   7.468  -7.431
 1703   1HD1  LEU 106          1HD1      LEU 106 -19.456   7.273  -5.774
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.172   8.386  -5.308
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.944   8.544  -6.884
 1706   1HD2  LEU 106          1HD2      LEU 106 -17.190   5.692  -5.014
 1707   2HD2  LEU 106          2HD2      LEU 106 -15.808   5.883  -6.092
 1708   3HD2  LEU 106          3HD2      LEU 106 -16.300   7.212  -5.045
 1709    H    LEU 107           H        LEU 107 -19.308   3.594  -8.950
 1710    HA   LEU 107           HA       LEU 107 -19.602   4.532 -11.705
 1711   1HB   LEU 107          1HB       LEU 107 -18.334   2.776 -12.380
 1712   2HB   LEU 107          2HB       LEU 107 -19.012   1.685 -11.189
 1713    HG   LEU 107           HG       LEU 107 -17.368   3.714  -9.931
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.187   1.149  -9.446
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.495   0.930  -9.886
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.929   2.006  -8.558
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.153   2.041 -12.120
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.086   3.794 -11.929
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.214   2.750 -10.806
 1720    H    GLN 108           H        GLN 108 -20.589   1.531 -10.039
 1721    HA   GLN 108           HA       GLN 108 -22.861   1.286 -11.771
 1722   1HB   GLN 108          1HB       GLN 108 -21.661  -0.711 -11.117
 1723   2HB   GLN 108          2HB       GLN 108 -22.003  -0.400  -9.420
 1724   1HG   GLN 108          1HG       GLN 108 -24.500  -0.408 -10.372
 1725   2HG   GLN 108          2HG       GLN 108 -23.741  -1.487 -11.541
 1726   2HE2  GLN 108          2HE2      GLN 108 -25.038  -1.158  -8.445
 1727   1HE2  GLN 108          1HE2      GLN 108 -24.648  -2.735  -7.845
 1728    H    THR 109           H        THR 109 -23.395   0.439  -8.412
 1729    HA   THR 109           HA       THR 109 -24.934   2.799  -7.836
 1730    HB   THR 109           HB       THR 109 -27.069   1.469  -7.568
 1731    HG1  THR 109           HG1      THR 109 -27.137  -0.515  -8.261
 1732   1HG2  THR 109          1HG2      THR 109 -26.633   3.035  -9.473
 1733   2HG2  THR 109          2HG2      THR 109 -26.131   1.631 -10.415
 1734   3HG2  THR 109          3HG2      THR 109 -27.783   1.741  -9.806
 1735    H    SER 110           H        SER 110 -24.081  -0.514  -6.912
 1736    HA   SER 110           HA       SER 110 -23.679   0.264  -4.189
 1737   1HB   SER 110          1HB       SER 110 -26.274  -0.708  -4.953
 1738   2HB   SER 110          2HB       SER 110 -25.509  -1.854  -3.853
 1739    HG   SER 110           HG       SER 110 -25.728   0.937  -3.376
 1740    H    ASN 111           H        ASN 111 -23.165  -1.678  -2.795
 1741    HA   ASN 111           HA       ASN 111 -21.221  -3.306  -4.093
 1742   1HB   ASN 111          1HB       ASN 111 -21.218  -4.499  -1.819
 1743   2HB   ASN 111          2HB       ASN 111 -20.797  -2.790  -1.815
 1744   2HD2  ASN 111          2HD2      ASN 111 -21.744  -1.611  -0.333
 1745   1HD2  ASN 111          1HD2      ASN 111 -23.247  -1.962   0.445
 1746    H    ILE 112           H        ILE 112 -22.941  -4.037  -5.708
 1747    HA   ILE 112           HA       ILE 112 -25.006  -5.776  -5.076
 1748    HB   ILE 112           HB       ILE 112 -24.407  -6.774  -7.449
 1749   1HG1  ILE 112          1HG1      ILE 112 -23.176  -5.309  -8.871
 1750   2HG1  ILE 112          2HG1      ILE 112 -23.086  -4.067  -7.630
 1751   1HG2  ILE 112          1HG2      ILE 112 -25.670  -4.202  -6.664
 1752   2HG2  ILE 112          2HG2      ILE 112 -25.482  -4.563  -8.379
 1753   3HG2  ILE 112          3HG2      ILE 112 -26.396  -5.659  -7.342
 1754   1HD1  ILE 112          1HD1      ILE 112 -21.729  -5.814  -6.309
 1755   2HD1  ILE 112          2HD1      ILE 112 -21.547  -6.611  -7.869
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.964  -4.963  -7.647
 1757    H    THR 113           H        THR 113 -24.353  -7.180  -3.461
 1758    HA   THR 113           HA       THR 113 -23.854  -9.757  -4.001
 1759    HB   THR 113           HB       THR 113 -21.727  -9.396  -5.004
 1760    HG1  THR 113           HG1      THR 113 -21.859 -11.070  -3.342
 1761   1HG2  THR 113          1HG2      THR 113 -21.287  -7.494  -2.776
 1762   2HG2  THR 113          2HG2      THR 113 -19.897  -8.371  -3.414
 1763   3HG2  THR 113          3HG2      THR 113 -20.868  -7.361  -4.484
 1764    H    LYS 114           H        LYS 114 -25.210  -8.255  -2.124
 1765    HA   LYS 114           HA       LYS 114 -25.761  -8.208   0.078
 1766   1HB   LYS 114          1HB       LYS 114 -24.743 -10.756  -0.429
 1767   2HB   LYS 114          2HB       LYS 114 -23.941 -10.245   1.049
 1768   1HG   LYS 114          1HG       LYS 114 -26.772  -9.649   1.102
 1769   2HG   LYS 114          2HG       LYS 114 -26.459 -11.364   0.832
 1770   1HD   LYS 114          1HD       LYS 114 -24.751 -10.212   2.890
 1771   2HD   LYS 114          2HD       LYS 114 -26.469 -10.077   3.272
 1772   1HE   LYS 114          1HE       LYS 114 -26.638 -12.542   2.678
 1773   2HE   LYS 114          2HE       LYS 114 -25.798 -12.140   4.175
 1774   1HZ   LYS 114          1HZ       LYS 114 -24.030 -12.226   1.932
 1775   2HZ   LYS 114          2HZ       LYS 114 -23.923 -13.027   3.417
 1776   3HZ   LYS 114          3HZ       LYS 114 -24.831 -13.699   2.159
 1777    H    SER 115           H        SER 115 -23.295  -6.775  -0.964
 1778    HA   SER 115           HA       SER 115 -21.526  -5.564  -0.170
 1779   1HB   SER 115          1HB       SER 115 -23.705  -4.774   1.127
 1780   2HB   SER 115          2HB       SER 115 -22.827  -5.417   2.513
 1781    HG   SER 115           HG       SER 115 -21.254  -3.940   2.224
 1782    H    GLU 116           H        GLU 116 -21.128  -8.349   0.044
 1783    HA   GLU 116           HA       GLU 116 -19.556  -9.766   0.897
 1784   1HB   GLU 116          1HB       GLU 116 -17.804  -8.951   2.284
 1785   2HB   GLU 116          2HB       GLU 116 -18.789  -7.618   2.870
 1786   1HG   GLU 116          1HG       GLU 116 -16.918  -7.416   0.931
 1787   2HG   GLU 116          2HG       GLU 116 -18.373  -7.667  -0.034
 1788    H    GLN 117           H        GLN 117 -19.298 -11.215   2.665
 1789    HA   GLN 117           HA       GLN 117 -21.621 -11.682   4.147
 1790   1HB   GLN 117          1HB       GLN 117 -19.934 -13.409   3.573
 1791   2HB   GLN 117          2HB       GLN 117 -20.385 -13.425   5.272
 1792   1HG   GLN 117          1HG       GLN 117 -17.854 -12.361   4.052
 1793   2HG   GLN 117          2HG       GLN 117 -18.325 -12.063   5.725
 1794   2HE2  GLN 117          2HE2      GLN 117 -15.973 -13.341   5.088
 1795   1HE2  GLN 117          1HE2      GLN 117 -16.065 -14.993   5.585
 1796    H    LYS 118           H        LYS 118 -22.092 -11.486   6.356
 1797    HA   LYS 118           HA       LYS 118 -20.353  -9.693   7.902
 1798   1HB   LYS 118          1HB       LYS 118 -22.324  -8.495   6.811
 1799   2HB   LYS 118          2HB       LYS 118 -23.355  -9.420   7.895
 1800   1HG   LYS 118          1HG       LYS 118 -22.071  -8.457   9.808
 1801   2HG   LYS 118          2HG       LYS 118 -21.248  -7.412   8.649
 1802   1HD   LYS 118          1HD       LYS 118 -23.124  -6.159   8.239
 1803   2HD   LYS 118          2HD       LYS 118 -24.224  -7.481   8.635
 1804   1HE   LYS 118          1HE       LYS 118 -22.800  -6.909  10.987
 1805   2HE   LYS 118          2HE       LYS 118 -23.261  -5.351  10.302
 1806   1HZ   LYS 118          1HZ       LYS 118 -25.254  -7.509  10.508
 1807   2HZ   LYS 118          2HZ       LYS 118 -24.880  -6.579  11.871
 1808   3HZ   LYS 118          3HZ       LYS 118 -25.490  -5.833  10.481

  No H/Q in entry =        1808
  Start of MODEL    5
    1    H1   MET   1           H1       MET   1  -9.871  17.004  15.884
    2    H2   MET   1           H2       MET   1 -11.442  16.316  15.968
    3    H3   MET   1           H3       MET   1 -10.382  16.199  17.311
    4    HA   MET   1           HA       MET   1  -8.948  14.775  16.182
    5   1HB   MET   1          1HB       MET   1 -11.816  14.254  16.432
    6   2HB   MET   1          2HB       MET   1 -11.022  13.180  15.288
    7   1HG   MET   1          1HG       MET   1  -9.300  12.798  17.150
    8   2HG   MET   1          2HG       MET   1 -10.506  13.517  18.216
    9   1HE   MET   1          1HE       MET   1  -8.951  10.600  17.361
   10   2HE   MET   1          2HE       MET   1 -10.109   9.273  17.277
   11   3HE   MET   1          3HE       MET   1  -9.796  10.261  15.851
   12    H    GLN   2           H        GLN   2  -7.800  14.714  14.369
   13    HA   GLN   2           HA       GLN   2  -8.879  15.658  11.875
   14   1HB   GLN   2          1HB       GLN   2  -6.360  15.578  12.964
   15   2HB   GLN   2          2HB       GLN   2  -6.289  14.280  11.779
   16   1HG   GLN   2          1HG       GLN   2  -7.392  16.145  10.245
   17   2HG   GLN   2          2HG       GLN   2  -6.561  17.201  11.385
   18   2HE2  GLN   2          2HE2      GLN   2  -5.135  17.940   9.822
   19   1HE2  GLN   2          1HE2      GLN   2  -3.854  16.961   9.204
   20    H    THR   3           H        THR   3  -8.797  14.424   9.874
   21    HA   THR   3           HA       THR   3  -8.968  11.516  10.232
   22    HB   THR   3           HB       THR   3 -10.992  13.176   8.715
   23    HG1  THR   3           HG1      THR   3 -11.618  13.389  10.750
   24   1HG2  THR   3          1HG2      THR   3 -10.685  10.973   7.716
   25   2HG2  THR   3          2HG2      THR   3 -10.975  10.222   9.285
   26   3HG2  THR   3          3HG2      THR   3 -12.263  11.128   8.489
   27    H    ILE   4           H        ILE   4  -7.588  10.587   8.892
   28    HA   ILE   4           HA       ILE   4  -7.164  11.783   6.231
   29    HB   ILE   4           HB       ILE   4  -5.001  10.291   7.688
   30   1HG1  ILE   4          1HG1      ILE   4  -6.027  12.952   8.273
   31   2HG1  ILE   4          2HG1      ILE   4  -4.334  12.997   7.792
   32   1HG2  ILE   4          1HG2      ILE   4  -5.305  11.563   5.123
   33   2HG2  ILE   4          2HG2      ILE   4  -3.964  12.277   6.019
   34   3HG2  ILE   4          3HG2      ILE   4  -3.998  10.540   5.721
   35   1HD1  ILE   4          1HD1      ILE   4  -4.845  10.872   9.679
   36   2HD1  ILE   4          2HD1      ILE   4  -3.674  12.189   9.745
   37   3HD1  ILE   4          3HD1      ILE   4  -5.324  12.449  10.309
   38    H    LYS   5           H        LYS   5  -6.777  10.332   4.516
   39    HA   LYS   5           HA       LYS   5  -7.136   7.483   5.129
   40   1HB   LYS   5          1HB       LYS   5  -8.731   9.102   3.144
   41   2HB   LYS   5          2HB       LYS   5  -8.643   7.347   3.090
   42   1HG   LYS   5          1HG       LYS   5  -9.383   8.492   5.695
   43   2HG   LYS   5          2HG       LYS   5 -10.550   8.732   4.394
   44   1HD   LYS   5          1HD       LYS   5 -10.750   6.395   4.026
   45   2HD   LYS   5          2HD       LYS   5  -9.355   6.047   5.048
   46   1HE   LYS   5          1HE       LYS   5 -11.466   5.529   6.180
   47   2HE   LYS   5          2HE       LYS   5 -10.574   6.805   7.008
   48   1HZ   LYS   5          1HZ       LYS   5 -12.021   8.404   5.739
   49   2HZ   LYS   5          2HZ       LYS   5 -12.981   7.081   5.305
   50   3HZ   LYS   5          3HZ       LYS   5 -12.804   7.497   6.934
   51    H    CYS   6           H        CYS   6  -5.044   6.968   4.628
   52    HA   CYS   6           HA       CYS   6  -3.778   7.925   2.237
   53   1HB   CYS   6          1HB       CYS   6  -2.834   5.602   3.906
   54   2HB   CYS   6          2HB       CYS   6  -1.873   6.705   2.927
   55    HG   CYS   6           HG       CYS   6  -1.970   7.095   5.689
   56    H    VAL   7           H        VAL   7  -3.053   6.602   0.484
   57    HA   VAL   7           HA       VAL   7  -4.515   4.087   0.128
   58    HB   VAL   7           HB       VAL   7  -4.367   6.244  -1.981
   59   1HG1  VAL   7          1HG1      VAL   7  -5.407   3.434  -1.964
   60   2HG1  VAL   7          2HG1      VAL   7  -6.076   4.640  -3.065
   61   3HG1  VAL   7          3HG1      VAL   7  -4.362   4.228  -3.142
   62   1HG2  VAL   7          1HG2      VAL   7  -5.973   6.472   0.073
   63   2HG2  VAL   7          2HG2      VAL   7  -6.563   6.798  -1.557
   64   3HG2  VAL   7          3HG2      VAL   7  -6.916   5.252  -0.784
   65    H    VAL   8           H        VAL   8  -3.633   2.723  -1.588
   66    HA   VAL   8           HA       VAL   8  -0.730   3.079  -1.793
   67    HB   VAL   8           HB       VAL   8  -1.571   0.963  -0.804
   68   1HG1  VAL   8          1HG1      VAL   8  -3.556   0.963  -2.503
   69   2HG1  VAL   8          2HG1      VAL   8  -2.426   0.071  -3.520
   70   3HG1  VAL   8          3HG1      VAL   8  -2.873  -0.561  -1.936
   71   1HG2  VAL   8          1HG2      VAL   8   0.622   1.127  -1.954
   72   2HG2  VAL   8          2HG2      VAL   8  -0.081  -0.488  -2.010
   73   3HG2  VAL   8          3HG2      VAL   8  -0.152   0.552  -3.432
   74    H    VAL   9           H        VAL   9   0.338   2.482  -3.805
   75    HA   VAL   9           HA       VAL   9  -1.284   2.494  -6.215
   76    HB   VAL   9           HB       VAL   9  -0.960   4.889  -5.742
   77   1HG1  VAL   9          1HG1      VAL   9   1.214   4.580  -4.537
   78   2HG1  VAL   9          2HG1      VAL   9   1.986   4.384  -6.110
   79   3HG1  VAL   9          3HG1      VAL   9   1.196   5.906  -5.699
   80   1HG2  VAL   9          1HG2      VAL   9  -1.035   3.948  -8.074
   81   2HG2  VAL   9          2HG2      VAL   9  -0.250   5.520  -7.921
   82   3HG2  VAL   9          3HG2      VAL   9   0.725   4.061  -8.096
   83    H    GLY  10           H        GLY  10  -0.416   1.195  -7.703
   84   1HA   GLY  10          1HA       GLY  10   1.805   0.810  -8.911
   85   2HA   GLY  10          2HA       GLY  10   2.383   0.355  -7.315
   86    H    ASP  11           H        ASP  11   1.969  -1.102  -9.965
   87    HA   ASP  11           HA       ASP  11  -0.044  -3.058  -9.518
   88   1HB   ASP  11          1HB       ASP  11   2.197  -2.694 -11.445
   89   2HB   ASP  11          2HB       ASP  11   1.530  -4.314 -11.267
   90    H    GLY  12           H        GLY  12   0.625  -3.444  -7.213
   91   1HA   GLY  12          1HA       GLY  12   2.187  -5.884  -7.123
   92   2HA   GLY  12          2HA       GLY  12   2.875  -4.541  -6.227
   93    H    ALA  13           H        ALA  13   2.659  -5.532  -4.236
   94    HA   ALA  13           HA       ALA  13  -0.025  -5.430  -3.103
   95   1HB   ALA  13          1HB       ALA  13   0.521  -7.779  -4.009
   96   2HB   ALA  13          2HB       ALA  13  -0.142  -7.629  -2.382
   97   3HB   ALA  13          3HB       ALA  13   1.586  -7.900  -2.608
   98    H    VAL  14           H        VAL  14   3.447  -5.829  -2.574
   99    HA   VAL  14           HA       VAL  14   3.635  -5.834   0.148
  100    HB   VAL  14           HB       VAL  14   5.416  -4.156  -1.612
  101   1HG1  VAL  14          1HG1      VAL  14   5.432  -4.778   1.159
  102   2HG1  VAL  14          2HG1      VAL  14   6.806  -5.582   0.401
  103   3HG1  VAL  14          3HG1      VAL  14   6.601  -3.838   0.234
  104   1HG2  VAL  14          1HG2      VAL  14   5.025  -7.062  -1.489
  105   2HG2  VAL  14          2HG2      VAL  14   5.739  -6.064  -2.756
  106   3HG2  VAL  14          3HG2      VAL  14   6.703  -6.535  -1.356
  107    H    GLY  15           H        GLY  15   2.541  -3.210  -1.841
  108   1HA   GLY  15          1HA       GLY  15   3.069  -0.984  -0.297
  109   2HA   GLY  15          2HA       GLY  15   1.632  -1.175  -1.288
  110    H    LYS  16           H        LYS  16  -0.302  -1.369  -0.306
  111    HA   LYS  16           HA       LYS  16  -0.299  -1.328   2.619
  112   1HB   LYS  16          1HB       LYS  16  -2.252  -0.498   0.511
  113   2HB   LYS  16          2HB       LYS  16  -2.833  -0.849   2.134
  114   1HG   LYS  16          1HG       LYS  16  -1.419   0.853   3.066
  115   2HG   LYS  16          2HG       LYS  16  -0.667   1.139   1.497
  116   1HD   LYS  16          1HD       LYS  16  -3.037   1.676   0.679
  117   2HD   LYS  16          2HD       LYS  16  -3.458   1.782   2.389
  118   1HE   LYS  16          1HE       LYS  16  -2.938   3.982   1.633
  119   2HE   LYS  16          2HE       LYS  16  -1.443   3.433   0.881
  120   1HZ   LYS  16          1HZ       LYS  16  -0.684   2.810   3.160
  121   2HZ   LYS  16          2HZ       LYS  16  -0.871   4.472   2.910
  122   3HZ   LYS  16          3HZ       LYS  16  -2.041   3.609   3.778
  123    H    THR  17           H        THR  17  -2.140  -2.911   0.020
  124    HA   THR  17           HA       THR  17  -3.636  -4.686   1.419
  125    HB   THR  17           HB       THR  17  -4.068  -4.787  -0.831
  126    HG1  THR  17           HG1      THR  17  -4.004  -6.915  -0.330
  127   1HG2  THR  17          1HG2      THR  17  -1.223  -4.349  -1.143
  128   2HG2  THR  17          2HG2      THR  17  -1.869  -5.514  -2.300
  129   3HG2  THR  17          3HG2      THR  17  -2.566  -3.898  -2.192
  130    H    CYS  18           H        CYS  18  -0.648  -5.909  -0.110
  131    HA   CYS  18           HA       CYS  18  -0.477  -8.195   1.462
  132   1HB   CYS  18          1HB       CYS  18   0.803  -7.772  -0.639
  133   2HB   CYS  18          2HB       CYS  18   1.869  -6.712   0.274
  134    HG   CYS  18           HG       CYS  18   2.578  -8.856   1.670
  135    H    LEU  19           H        LEU  19   0.888  -4.985   2.010
  136    HA   LEU  19           HA       LEU  19   2.562  -5.568   4.142
  137   1HB   LEU  19          1HB       LEU  19   2.620  -3.399   3.188
  138   2HB   LEU  19          2HB       LEU  19   0.925  -3.118   3.533
  139    HG   LEU  19           HG       LEU  19   1.785  -3.406   6.044
  140   1HD1  LEU  19          1HD1      LEU  19   4.190  -2.413   4.526
  141   2HD1  LEU  19          2HD1      LEU  19   3.984  -2.299   6.273
  142   3HD1  LEU  19          3HD1      LEU  19   4.081  -3.879   5.497
  143   1HD2  LEU  19          1HD2      LEU  19   1.231  -1.222   4.271
  144   2HD2  LEU  19          2HD2      LEU  19   0.920  -1.364   6.001
  145   3HD2  LEU  19          3HD2      LEU  19   2.475  -0.759   5.431
  146    H    LEU  20           H        LEU  20  -0.596  -3.998   4.681
  147    HA   LEU  20           HA       LEU  20  -0.914  -4.416   7.330
  148   1HB   LEU  20          1HB       LEU  20  -3.074  -4.769   5.255
  149   2HB   LEU  20          2HB       LEU  20  -3.349  -4.487   6.964
  150    HG   LEU  20           HG       LEU  20  -1.917  -2.546   5.151
  151   1HD1  LEU  20          1HD1      LEU  20  -4.564  -3.154   4.985
  152   2HD1  LEU  20          2HD1      LEU  20  -4.571  -1.844   6.165
  153   3HD1  LEU  20          3HD1      LEU  20  -3.858  -1.592   4.572
  154   1HD2  LEU  20          1HD2      LEU  20  -2.573  -2.638   8.028
  155   2HD2  LEU  20          2HD2      LEU  20  -1.243  -1.839   7.190
  156   3HD2  LEU  20          3HD2      LEU  20  -2.844  -1.098   7.211
  157    H    ILE  21           H        ILE  21  -1.431  -6.846   4.837
  158    HA   ILE  21           HA       ILE  21  -2.649  -8.809   6.362
  159    HB   ILE  21           HB       ILE  21  -0.973  -8.838   3.897
  160   1HG1  ILE  21          1HG1      ILE  21  -2.931  -9.561   2.848
  161   2HG1  ILE  21          2HG1      ILE  21  -3.587 -10.248   4.329
  162   1HG2  ILE  21          1HG2      ILE  21  -1.628 -11.328   5.458
  163   2HG2  ILE  21          2HG2      ILE  21  -1.236 -11.331   3.739
  164   3HG2  ILE  21          3HG2      ILE  21  -0.043 -10.777   4.914
  165   1HD1  ILE  21          1HD1      ILE  21  -3.193  -7.306   4.190
  166   2HD1  ILE  21          2HD1      ILE  21  -4.537  -8.028   3.305
  167   3HD1  ILE  21          3HD1      ILE  21  -4.410  -8.248   5.051
  168    H    SER  22           H        SER  22   0.847  -8.878   5.562
  169    HA   SER  22           HA       SER  22   1.299 -10.506   7.931
  170   1HB   SER  22          1HB       SER  22   2.661 -10.063   5.385
  171   2HB   SER  22          2HB       SER  22   3.765 -10.145   6.758
  172    HG   SER  22           HG       SER  22   2.697 -12.137   7.321
  173    H    TYR  23           H        TYR  23   2.118  -7.300   6.748
  174    HA   TYR  23           HA       TYR  23   4.043  -6.751   8.768
  175   1HB   TYR  23          1HB       TYR  23   4.239  -5.499   6.775
  176   2HB   TYR  23          2HB       TYR  23   2.550  -5.018   6.812
  177    HD1  TYR  23           HD1      TYR  23   1.796  -3.459   8.718
  178    HD2  TYR  23           HD2      TYR  23   5.898  -4.090   7.665
  179    HE1  TYR  23           HE1      TYR  23   2.404  -1.349   9.856
  180    HE2  TYR  23           HE2      TYR  23   6.520  -1.983   8.801
  181    HH   TYR  23           HH       TYR  23   5.100  -0.545  10.937
  182    H    THR  24           H        THR  24   0.596  -5.858   8.422
  183    HA   THR  24           HA       THR  24   0.682  -4.589  11.037
  184    HB   THR  24           HB       THR  24  -1.577  -4.884   9.052
  185    HG1  THR  24           HG1      THR  24  -0.058  -2.605   9.769
  186   1HG2  THR  24          1HG2      THR  24  -2.178  -4.565  11.550
  187   2HG2  THR  24          2HG2      THR  24  -1.586  -2.923  11.294
  188   3HG2  THR  24          3HG2      THR  24  -2.929  -3.537  10.329
  189    H    THR  25           H        THR  25  -2.010  -6.528   9.854
  190    HA   THR  25           HA       THR  25  -2.698  -7.557  12.318
  191    HB   THR  25           HB       THR  25  -4.024  -7.505  10.143
  192    HG1  THR  25           HG1      THR  25  -4.664  -8.563  12.146
  193   1HG2  THR  25          1HG2      THR  25  -2.446 -10.001   9.679
  194   2HG2  THR  25          2HG2      THR  25  -4.085  -9.817   9.059
  195   3HG2  THR  25          3HG2      THR  25  -2.825  -8.689   8.563
  196    H    ASN  26           H        ASN  26  -0.288  -8.684  10.077
  197    HA   ASN  26           HA       ASN  26   1.425 -10.171  10.403
  198   1HB   ASN  26          1HB       ASN  26   0.869  -9.569  12.949
  199   2HB   ASN  26          2HB       ASN  26   0.353 -11.253  12.957
  200   2HD2  ASN  26          2HD2      ASN  26   2.638  -9.832  14.226
  201   1HD2  ASN  26          1HD2      ASN  26   4.037 -10.725  13.749
  202    H    LYS  27           H        LYS  27  -0.507 -10.908   8.762
  203    HA   LYS  27           HA       LYS  27  -0.738 -13.785   9.245
  204   1HB   LYS  27          1HB       LYS  27  -3.012 -13.911   8.737
  205   2HB   LYS  27          2HB       LYS  27  -2.913 -12.477   9.747
  206   1HG   LYS  27          1HG       LYS  27  -2.992 -11.063   7.760
  207   2HG   LYS  27          2HG       LYS  27  -3.053 -12.494   6.735
  208   1HD   LYS  27          1HD       LYS  27  -5.101 -12.880   8.565
  209   2HD   LYS  27          2HD       LYS  27  -5.182 -11.160   8.177
  210   1HE   LYS  27          1HE       LYS  27  -5.193 -11.736   5.778
  211   2HE   LYS  27          2HE       LYS  27  -5.197 -13.446   6.210
  212   1HZ   LYS  27          1HZ       LYS  27  -7.277 -12.013   7.534
  213   2HZ   LYS  27          2HZ       LYS  27  -7.393 -11.851   5.854
  214   3HZ   LYS  27          3HZ       LYS  27  -7.376 -13.391   6.558
  215    H    PHE  28           H        PHE  28  -2.060 -14.474   6.914
  216    HA   PHE  28           HA       PHE  28  -0.317 -13.416   4.792
  217   1HB   PHE  28          1HB       PHE  28  -0.505 -16.138   5.802
  218   2HB   PHE  28          2HB       PHE  28  -0.838 -16.057   4.075
  219    HD1  PHE  28           HD1      PHE  28   1.578 -14.390   6.419
  220    HD2  PHE  28           HD2      PHE  28   0.986 -16.559   2.770
  221    HE1  PHE  28           HE1      PHE  28   4.007 -14.269   5.957
  222    HE2  PHE  28           HE2      PHE  28   3.415 -16.443   2.304
  223    HZ   PHE  28           HZ       PHE  28   4.928 -15.296   3.896
  224    HA   PRO  29           HA       PRO  29  -3.540 -12.908   1.834
  225   1HB   PRO  29          1HB       PRO  29  -3.143 -14.013  -0.169
  226   2HB   PRO  29          2HB       PRO  29  -2.792 -15.550   0.631
  227   1HG   PRO  29          1HG       PRO  29  -0.626 -14.836   0.182
  228   2HG   PRO  29          2HG       PRO  29  -1.065 -13.125   0.326
  229   1HD   PRO  29          1HD       PRO  29  -0.319 -15.061   2.434
  230   2HD   PRO  29          2HD       PRO  29  -0.197 -13.291   2.431
  231    H    SER  30           H        SER  30  -5.687 -13.306   1.821
  232    HA   SER  30           HA       SER  30  -6.612 -15.753   3.167
  233   1HB   SER  30          1HB       SER  30  -8.765 -13.987   3.070
  234   2HB   SER  30          2HB       SER  30  -7.737 -14.305   4.467
  235    HG   SER  30           HG       SER  30  -8.029 -12.028   3.312
  236    H    GLU  31           H        GLU  31  -8.485 -13.520   1.167
  237    HA   GLU  31           HA       GLU  31  -9.338 -15.799  -0.458
  238   1HB   GLU  31          1HB       GLU  31 -11.119 -14.268  -1.254
  239   2HB   GLU  31          2HB       GLU  31 -11.128 -14.480   0.491
  240   1HG   GLU  31          1HG       GLU  31  -9.995 -12.337   0.762
  241   2HG   GLU  31          2HG       GLU  31  -9.973 -12.126  -0.988
  242    H    TYR  32           H        TYR  32  -8.413 -16.148  -2.360
  243    HA   TYR  32           HA       TYR  32  -6.626 -14.266  -3.534
  244   1HB   TYR  32          1HB       TYR  32  -6.441 -16.791  -3.672
  245   2HB   TYR  32          2HB       TYR  32  -7.738 -16.740  -4.860
  246    HD1  TYR  32           HD1      TYR  32  -6.046 -13.797  -5.459
  247    HD2  TYR  32           HD2      TYR  32  -5.498 -18.026  -5.865
  248    HE1  TYR  32           HE1      TYR  32  -4.387 -13.401  -7.250
  249    HE2  TYR  32           HE2      TYR  32  -3.835 -17.642  -7.658
  250    HH   TYR  32           HH       TYR  32  -2.204 -15.496  -8.237
  251    H    VAL  33           H        VAL  33  -7.330 -12.489  -4.483
  252    HA   VAL  33           HA       VAL  33  -9.073 -12.653  -6.762
  253    HB   VAL  33           HB       VAL  33 -10.776 -12.492  -5.035
  254   1HG1  VAL  33          1HG1      VAL  33  -8.953 -11.104  -3.584
  255   2HG1  VAL  33          2HG1      VAL  33 -10.020  -9.806  -4.120
  256   3HG1  VAL  33          3HG1      VAL  33 -10.677 -11.172  -3.218
  257   1HG2  VAL  33          1HG2      VAL  33 -10.326  -9.981  -6.633
  258   2HG2  VAL  33          2HG2      VAL  33 -11.353 -11.358  -7.032
  259   3HG2  VAL  33          3HG2      VAL  33 -11.800 -10.278  -5.710
  260    HA   PRO  34           HA       PRO  34  -6.360  -9.515  -8.294
  261   1HB   PRO  34          1HB       PRO  34  -7.446  -8.515 -10.086
  262   2HB   PRO  34          2HB       PRO  34  -8.948  -8.291  -9.180
  263   1HG   PRO  34          1HG       PRO  34  -9.519 -10.159 -10.443
  264   2HG   PRO  34          2HG       PRO  34  -7.852 -10.760 -10.470
  265   1HD   PRO  34          1HD       PRO  34  -8.554 -12.133  -8.784
  266   2HD   PRO  34          2HD       PRO  34  -9.949 -11.105  -8.407
  267    H    THR  35           H        THR  35  -5.684  -8.590  -6.352
  268    HA   THR  35           HA       THR  35  -7.087  -7.110  -4.537
  269    HB   THR  35           HB       THR  35  -4.232  -6.939  -5.466
  270    HG1  THR  35           HG1      THR  35  -5.185  -8.641  -4.046
  271   1HG2  THR  35          1HG2      THR  35  -5.581  -4.915  -3.898
  272   2HG2  THR  35          2HG2      THR  35  -4.264  -5.682  -3.012
  273   3HG2  THR  35          3HG2      THR  35  -3.954  -4.926  -4.576
  274    H    VAL  36           H        VAL  36  -8.682  -5.844  -5.485
  275    HA   VAL  36           HA       VAL  36  -7.847  -3.605  -7.175
  276    HB   VAL  36           HB       VAL  36 -10.627  -4.464  -6.357
  277   1HG1  VAL  36          1HG1      VAL  36  -9.573  -2.166  -7.871
  278   2HG1  VAL  36          2HG1      VAL  36 -10.967  -2.982  -8.576
  279   3HG1  VAL  36          3HG1      VAL  36 -11.062  -2.327  -6.941
  280   1HG2  VAL  36          1HG2      VAL  36  -8.828  -5.360  -8.470
  281   2HG2  VAL  36          2HG2      VAL  36 -10.293  -6.107  -7.836
  282   3HG2  VAL  36          3HG2      VAL  36 -10.407  -4.846  -9.063
  283    H    PHE  37           H        PHE  37  -9.583  -4.282  -4.165
  284    HA   PHE  37           HA       PHE  37  -8.448  -2.012  -2.887
  285   1HB   PHE  37          1HB       PHE  37 -10.143  -0.693  -3.906
  286   2HB   PHE  37          2HB       PHE  37 -11.386  -1.900  -3.574
  287    HD1  PHE  37           HD1      PHE  37  -8.928   0.291  -1.808
  288    HD2  PHE  37           HD2      PHE  37 -12.751  -1.651  -1.667
  289    HE1  PHE  37           HE1      PHE  37  -9.387   1.364   0.373
  290    HE2  PHE  37           HE2      PHE  37 -13.215  -0.573   0.512
  291    HZ   PHE  37           HZ       PHE  37 -11.533   0.933   1.538
  292    H    ASP  38           H        ASP  38  -7.775  -3.765  -1.531
  293    HA   ASP  38           HA       ASP  38  -9.839  -5.143  -0.025
  294   1HB   ASP  38          1HB       ASP  38  -6.821  -5.213  -0.015
  295   2HB   ASP  38          2HB       ASP  38  -7.748  -5.963   1.282
  296    H    ASN  39           H        ASN  39 -10.706  -4.334   1.792
  297    HA   ASN  39           HA       ASN  39  -9.367  -2.013   2.999
  298   1HB   ASN  39          1HB       ASN  39 -11.784  -1.912   2.023
  299   2HB   ASN  39          2HB       ASN  39 -12.233  -2.722   3.519
  300   2HD2  ASN  39          2HD2      ASN  39 -13.382  -1.038   4.360
  301   1HD2  ASN  39          1HD2      ASN  39 -12.657   0.445   4.872
  302    H    TYR  40           H        TYR  40  -9.373  -1.783   5.285
  303    HA   TYR  40           HA       TYR  40 -10.027  -4.109   6.887
  304   1HB   TYR  40          1HB       TYR  40  -7.928  -4.786   7.466
  305   2HB   TYR  40          2HB       TYR  40  -7.240  -3.175   7.296
  306    HD1  TYR  40           HD1      TYR  40  -7.174  -2.288   4.760
  307    HD2  TYR  40           HD2      TYR  40  -7.270  -6.405   5.942
  308    HE1  TYR  40           HE1      TYR  40  -6.197  -2.928   2.573
  309    HE2  TYR  40           HE2      TYR  40  -6.288  -7.059   3.766
  310    HH   TYR  40           HH       TYR  40  -4.978  -6.084   1.962
  311    H    ALA  41           H        ALA  41  -9.452  -3.713   9.228
  312    HA   ALA  41           HA       ALA  41  -9.996  -0.896   9.871
  313   1HB   ALA  41          1HB       ALA  41 -10.545  -3.330  11.564
  314   2HB   ALA  41          2HB       ALA  41 -11.039  -1.671  11.902
  315   3HB   ALA  41          3HB       ALA  41 -11.733  -2.535  10.528
  316    H    VAL  42           H        VAL  42  -8.281   0.174  10.590
  317    HA   VAL  42           HA       VAL  42  -6.488  -1.148  12.492
  318    HB   VAL  42           HB       VAL  42  -4.584   0.145  11.292
  319   1HG1  VAL  42          1HG1      VAL  42  -5.134  -2.407  11.423
  320   2HG1  VAL  42          2HG1      VAL  42  -5.537  -2.203   9.718
  321   3HG1  VAL  42          3HG1      VAL  42  -3.915  -1.817  10.294
  322   1HG2  VAL  42          1HG2      VAL  42  -6.700   0.019   9.161
  323   2HG2  VAL  42          2HG2      VAL  42  -5.765   1.415   9.700
  324   3HG2  VAL  42          3HG2      VAL  42  -4.981   0.128   8.782
  325    H    THR  43           H        THR  43  -6.022   0.087  14.201
  326    HA   THR  43           HA       THR  43  -6.418   2.991  13.968
  327    HB   THR  43           HB       THR  43  -7.168   1.221  16.306
  328    HG1  THR  43           HG1      THR  43  -9.114   1.304  15.542
  329   1HG2  THR  43          1HG2      THR  43  -6.720   4.082  16.154
  330   2HG2  THR  43          2HG2      THR  43  -8.345   3.669  16.699
  331   3HG2  THR  43          3HG2      THR  43  -6.940   3.038  17.559
  332    H    VAL  44           H        VAL  44  -4.491   3.916  14.158
  333    HA   VAL  44           HA       VAL  44  -2.448   2.640  15.821
  334    HB   VAL  44           HB       VAL  44  -0.975   4.477  14.779
  335   1HG1  VAL  44          1HG1      VAL  44  -1.810   1.918  13.867
  336   2HG1  VAL  44          2HG1      VAL  44  -1.566   2.954  12.460
  337   3HG1  VAL  44          3HG1      VAL  44  -0.260   2.724  13.622
  338   1HG2  VAL  44          1HG2      VAL  44  -3.146   5.662  13.959
  339   2HG2  VAL  44          2HG2      VAL  44  -1.711   5.657  12.933
  340   3HG2  VAL  44          3HG2      VAL  44  -3.031   4.532  12.610
  341    H    MET  45           H        MET  45  -2.248   3.291  17.829
  342    HA   MET  45           HA       MET  45  -3.340   5.849  18.658
  343   1HB   MET  45          1HB       MET  45  -3.283   5.020  20.844
  344   2HB   MET  45          2HB       MET  45  -1.990   3.883  20.481
  345   1HG   MET  45          1HG       MET  45  -4.877   3.697  19.650
  346   2HG   MET  45          2HG       MET  45  -3.613   2.631  19.041
  347   1HE   MET  45          1HE       MET  45  -1.816   1.969  20.809
  348   2HE   MET  45          2HE       MET  45  -2.181   1.390  22.434
  349   3HE   MET  45          3HE       MET  45  -2.579   0.395  21.034
  350    H    ILE  46           H        ILE  46  -2.003   7.485  18.127
  351    HA   ILE  46           HA       ILE  46   0.859   7.268  18.551
  352    HB   ILE  46           HB       ILE  46  -0.596   9.769  17.736
  353   1HG1  ILE  46          1HG1      ILE  46   0.278   8.658  15.382
  354   2HG1  ILE  46          2HG1      ILE  46  -0.307   7.247  16.258
  355   1HG2  ILE  46          1HG2      ILE  46   1.992   9.413  18.314
  356   2HG2  ILE  46          2HG2      ILE  46   2.016   8.979  16.605
  357   3HG2  ILE  46          3HG2      ILE  46   1.426  10.564  17.105
  358   1HD1  ILE  46          1HD1      ILE  46  -2.308   9.091  16.636
  359   2HD1  ILE  46          2HD1      ILE  46  -1.779   9.392  14.981
  360   3HD1  ILE  46          3HD1      ILE  46  -2.308   7.779  15.458
  361    H    GLY  47           H        GLY  47   1.973   8.120  20.215
  362   1HA   GLY  47          1HA       GLY  47   2.418   9.185  22.199
  363   2HA   GLY  47          2HA       GLY  47   1.126  10.306  21.788
  364    H    GLY  48           H        GLY  48   0.265   6.983  21.888
  365   1HA   GLY  48          1HA       GLY  48  -0.598   5.696  23.668
  366   2HA   GLY  48          2HA       GLY  48  -0.575   7.128  24.685
  367    H    GLU  49           H        GLU  49  -1.903   8.668  22.450
  368    HA   GLU  49           HA       GLU  49  -4.612   8.044  23.255
  369   1HB   GLU  49          1HB       GLU  49  -5.193  10.090  21.965
  370   2HB   GLU  49          2HB       GLU  49  -3.983  10.369  23.209
  371   1HG   GLU  49          1HG       GLU  49  -2.270  10.626  21.664
  372   2HG   GLU  49          2HG       GLU  49  -3.173   9.815  20.385
  373    HA   PRO  50           HA       PRO  50  -5.797   5.752  19.680
  374   1HB   PRO  50          1HB       PRO  50  -8.411   6.447  19.446
  375   2HB   PRO  50          2HB       PRO  50  -7.812   5.375  20.717
  376   1HG   PRO  50          1HG       PRO  50  -8.441   8.299  20.845
  377   2HG   PRO  50          2HG       PRO  50  -8.820   7.021  22.014
  378   1HD   PRO  50          1HD       PRO  50  -6.741   8.724  22.341
  379   2HD   PRO  50          2HD       PRO  50  -6.700   7.045  22.917
  380    H    TYR  51           H        TYR  51  -6.796   5.982  17.490
  381    HA   TYR  51           HA       TYR  51  -6.970   8.663  16.411
  382   1HB   TYR  51          1HB       TYR  51  -4.481   7.556  16.428
  383   2HB   TYR  51          2HB       TYR  51  -5.082   7.002  14.870
  384    HD1  TYR  51           HD1      TYR  51  -5.140  10.188  16.870
  385    HD2  TYR  51           HD2      TYR  51  -4.506   8.329  13.064
  386    HE1  TYR  51           HE1      TYR  51  -4.597  12.395  15.890
  387    HE2  TYR  51           HE2      TYR  51  -3.962  10.532  12.073
  388    HH   TYR  51           HH       TYR  51  -3.175  12.743  12.800
  389    H    THR  52           H        THR  52  -7.425   8.573  13.999
  390    HA   THR  52           HA       THR  52  -8.909   6.119  13.328
  391    HB   THR  52           HB       THR  52  -9.932   8.653  12.210
  392    HG1  THR  52           HG1      THR  52 -10.122   8.050  14.969
  393   1HG2  THR  52          1HG2      THR  52 -11.123   6.164  13.358
  394   2HG2  THR  52          2HG2      THR  52 -12.098   7.607  13.083
  395   3HG2  THR  52          3HG2      THR  52 -11.278   6.825  11.731
  396    H    LEU  53           H        LEU  53  -7.451   5.265  11.914
  397    HA   LEU  53           HA       LEU  53  -6.997   6.803   9.452
  398   1HB   LEU  53          1HB       LEU  53  -4.948   6.905  10.776
  399   2HB   LEU  53          2HB       LEU  53  -4.934   5.157  10.917
  400    HG   LEU  53           HG       LEU  53  -4.895   6.340   8.182
  401   1HD1  LEU  53          1HD1      LEU  53  -3.243   7.635   9.519
  402   2HD1  LEU  53          2HD1      LEU  53  -2.427   6.116   9.893
  403   3HD1  LEU  53          3HD1      LEU  53  -2.527   6.676   8.223
  404   1HD2  LEU  53          1HD2      LEU  53  -4.824   3.801   9.139
  405   2HD2  LEU  53          2HD2      LEU  53  -4.182   4.299   7.575
  406   3HD2  LEU  53          3HD2      LEU  53  -3.105   4.149   8.963
  407    H    GLY  54           H        GLY  54  -6.518   5.465   7.570
  408   1HA   GLY  54          1HA       GLY  54  -7.100   2.620   7.806
  409   2HA   GLY  54          2HA       GLY  54  -8.279   3.572   6.915
  410    H    LEU  55           H        LEU  55  -6.149   1.426   6.257
  411    HA   LEU  55           HA       LEU  55  -4.606   2.860   4.237
  412   1HB   LEU  55          1HB       LEU  55  -4.514   0.074   5.350
  413   2HB   LEU  55          2HB       LEU  55  -3.698   0.461   3.845
  414    HG   LEU  55           HG       LEU  55  -2.494   2.299   5.149
  415   1HD1  LEU  55          1HD1      LEU  55  -4.272   1.563   7.137
  416   2HD1  LEU  55          2HD1      LEU  55  -2.739   0.856   7.647
  417   3HD1  LEU  55          3HD1      LEU  55  -2.849   2.586   7.325
  418   1HD2  LEU  55          1HD2      LEU  55  -2.027  -0.521   4.952
  419   2HD2  LEU  55          2HD2      LEU  55  -0.866   0.807   4.929
  420   3HD2  LEU  55          3HD2      LEU  55  -1.359   0.093   6.464
  421    H    PHE  56           H        PHE  56  -5.817   3.320   2.497
  422    HA   PHE  56           HA       PHE  56  -7.760   1.429   1.480
  423   1HB   PHE  56          1HB       PHE  56  -7.051   4.260   0.966
  424   2HB   PHE  56          2HB       PHE  56  -7.697   3.366  -0.405
  425    HD1  PHE  56           HD1      PHE  56  -8.540   3.174   3.233
  426    HD2  PHE  56           HD2      PHE  56  -9.867   4.127  -0.728
  427    HE1  PHE  56           HE1      PHE  56 -10.836   3.526   4.091
  428    HE2  PHE  56           HE2      PHE  56 -12.165   4.483   0.124
  429    HZ   PHE  56           HZ       PHE  56 -12.651   4.181   2.535
  430    H    ASP  57           H        ASP  57  -7.406  -0.013  -0.098
  431    HA   ASP  57           HA       ASP  57  -4.765  -0.066  -1.319
  432   1HB   ASP  57          1HB       ASP  57  -6.228  -2.071  -0.299
  433   2HB   ASP  57          2HB       ASP  57  -6.759  -2.161  -1.974
  434    H    THR  58           H        THR  58  -4.788  -0.956  -3.671
  435    HA   THR  58           HA       THR  58  -6.911  -0.035  -5.361
  436    HB   THR  58           HB       THR  58  -4.286   1.400  -5.700
  437    HG1  THR  58           HG1      THR  58  -4.889   2.287  -3.852
  438   1HG2  THR  58          1HG2      THR  58  -6.553   1.253  -7.301
  439   2HG2  THR  58          2HG2      THR  58  -6.653   2.819  -6.497
  440   3HG2  THR  58          3HG2      THR  58  -5.219   2.399  -7.436
  441    H    ALA  59           H        ALA  59  -6.731  -0.794  -7.472
  442    HA   ALA  59           HA       ALA  59  -5.290  -3.144  -7.869
  443   1HB   ALA  59          1HB       ALA  59  -7.349  -2.270  -9.118
  444   2HB   ALA  59          2HB       ALA  59  -6.150  -3.174 -10.042
  445   3HB   ALA  59          3HB       ALA  59  -6.200  -1.414 -10.146
  446    H    GLY  60           H        GLY  60  -4.388   0.172  -8.406
  447   1HA   GLY  60          1HA       GLY  60  -2.160   0.911  -8.586
  448   2HA   GLY  60          2HA       GLY  60  -1.684  -0.707  -9.075
  449    H    LEU  61           H        LEU  61  -4.021  -0.682 -11.018
  450    HA   LEU  61           HA       LEU  61  -2.597   0.010 -13.318
  451   1HB   LEU  61          1HB       LEU  61  -5.370  -0.750 -12.676
  452   2HB   LEU  61          2HB       LEU  61  -5.180   0.171 -14.156
  453    HG   LEU  61           HG       LEU  61  -3.379  -1.564 -14.776
  454   1HD1  LEU  61          1HD1      LEU  61  -4.831  -3.032 -12.580
  455   2HD1  LEU  61          2HD1      LEU  61  -3.761  -3.784 -13.763
  456   3HD1  LEU  61          3HD1      LEU  61  -3.119  -2.606 -12.619
  457   1HD2  LEU  61          1HD2      LEU  61  -6.244  -1.554 -15.018
  458   2HD2  LEU  61          2HD2      LEU  61  -5.023  -2.057 -16.186
  459   3HD2  LEU  61          3HD2      LEU  61  -5.632  -3.207 -14.997
  460    H    GLU  62           H        GLU  62  -3.622   1.592 -15.000
  461    HA   GLU  62           HA       GLU  62  -3.786   4.207 -13.675
  462   1HB   GLU  62          1HB       GLU  62  -3.115   5.138 -15.862
  463   2HB   GLU  62          2HB       GLU  62  -1.940   3.990 -15.235
  464   1HG   GLU  62          1HG       GLU  62  -2.340   2.468 -16.870
  465   2HG   GLU  62          2HG       GLU  62  -4.026   2.947 -17.059
  466    H    ASP  63           H        ASP  63  -6.027   2.284 -14.088
  467    HA   ASP  63           HA       ASP  63  -7.761   4.015 -15.726
  468   1HB   ASP  63          1HB       ASP  63  -7.825   1.032 -15.295
  469   2HB   ASP  63          2HB       ASP  63  -9.210   1.919 -15.926
  470    H    TYR  64           H        TYR  64  -7.044   4.064 -12.789
  471    HA   TYR  64           HA       TYR  64  -9.557   3.396 -11.504
  472   1HB   TYR  64          1HB       TYR  64  -6.858   3.752 -10.647
  473   2HB   TYR  64          2HB       TYR  64  -7.871   4.887  -9.762
  474    HD1  TYR  64           HD1      TYR  64  -7.626   1.270 -10.687
  475    HD2  TYR  64           HD2      TYR  64  -9.089   4.165  -7.888
  476    HE1  TYR  64           HE1      TYR  64  -8.341  -0.557  -9.179
  477    HE2  TYR  64           HE2      TYR  64  -9.807   2.345  -6.372
  478    HH   TYR  64           HH       TYR  64  -8.765  -0.544  -6.331
  479    H    ASP  65           H        ASP  65  -8.463   5.980 -13.295
  480    HA   ASP  65           HA       ASP  65  -9.080   8.294 -12.012
  481   1HB   ASP  65          1HB       ASP  65  -9.777   9.206 -14.202
  482   2HB   ASP  65          2HB       ASP  65  -8.303   8.249 -14.321
  483    H    ARG  66           H        ARG  66 -11.309   5.831 -13.072
  484    HA   ARG  66           HA       ARG  66 -13.669   7.422 -12.702
  485   1HB   ARG  66          1HB       ARG  66 -13.570   4.412 -12.751
  486   2HB   ARG  66          2HB       ARG  66 -14.896   5.465 -13.225
  487   1HG   ARG  66          1HG       ARG  66 -14.082   5.779 -15.294
  488   2HG   ARG  66          2HG       ARG  66 -12.406   5.831 -14.743
  489   1HD   ARG  66          1HD       ARG  66 -12.095   3.634 -15.096
  490   2HD   ARG  66          2HD       ARG  66 -13.692   3.209 -14.479
  491    HE   ARG  66           HE       ARG  66 -13.717   4.469 -17.070
  492   1HH1  ARG  66          1HH1      ARG  66 -13.491   1.462 -15.328
  493   2HH1  ARG  66          2HH1      ARG  66 -14.043   0.500 -16.659
  494   1HH2  ARG  66          1HH2      ARG  66 -14.446   3.213 -18.828
  495   2HH2  ARG  66          2HH2      ARG  66 -14.587   1.497 -18.648
  496    H    LEU  67           H        LEU  67 -11.936   4.963 -10.849
  497    HA   LEU  67           HA       LEU  67 -13.778   5.284  -8.609
  498   1HB   LEU  67          1HB       LEU  67 -11.711   3.303  -9.389
  499   2HB   LEU  67          2HB       LEU  67 -11.966   3.547  -7.672
  500    HG   LEU  67           HG       LEU  67 -14.533   3.252  -8.588
  501   1HD1  LEU  67          1HD1      LEU  67 -12.674   1.819 -10.399
  502   2HD1  LEU  67          2HD1      LEU  67 -14.124   0.967  -9.869
  503   3HD1  LEU  67          3HD1      LEU  67 -14.266   2.506 -10.719
  504   1HD2  LEU  67          1HD2      LEU  67 -12.539   1.580  -7.205
  505   2HD2  LEU  67          2HD2      LEU  67 -14.162   2.060  -6.709
  506   3HD2  LEU  67          3HD2      LEU  67 -13.945   0.734  -7.851
  507    H    ARG  68           H        ARG  68 -11.760   7.344  -9.550
  508    HA   ARG  68           HA       ARG  68  -9.865   7.485  -7.375
  509   1HB   ARG  68          1HB       ARG  68  -9.062   8.239  -9.486
  510   2HB   ARG  68          2HB       ARG  68 -10.447   9.294  -9.717
  511   1HG   ARG  68          1HG       ARG  68  -8.601   9.733  -7.411
  512   2HG   ARG  68          2HG       ARG  68  -8.165  10.299  -9.026
  513   1HD   ARG  68          1HD       ARG  68 -10.826  11.081  -8.638
  514   2HD   ARG  68          2HD       ARG  68 -10.001  11.434  -7.120
  515    HE   ARG  68           HE       ARG  68  -9.606  12.736  -9.660
  516   1HH1  ARG  68          1HH1      ARG  68  -8.237  12.038  -6.535
  517   2HH1  ARG  68          2HH1      ARG  68  -7.160  13.395  -6.560
  518   1HH2  ARG  68          1HH2      ARG  68  -8.191  14.525  -9.703
  519   2HH2  ARG  68          2HH2      ARG  68  -7.134  14.809  -8.361
  520    HA   PRO  69           HA       PRO  69 -12.854  11.426  -6.594
  521   1HB   PRO  69          1HB       PRO  69 -15.046  11.503  -7.321
  522   2HB   PRO  69          2HB       PRO  69 -15.287   9.766  -7.102
  523   1HG   PRO  69          1HG       PRO  69 -15.036   9.846  -9.410
  524   2HG   PRO  69          2HG       PRO  69 -13.933  11.232  -9.332
  525   1HD   PRO  69          1HD       PRO  69 -12.322   9.627  -9.598
  526   2HD   PRO  69          2HD       PRO  69 -13.365   8.337  -8.974
  527    H    LEU  70           H        LEU  70 -13.294   8.015  -5.957
  528    HA   LEU  70           HA       LEU  70 -14.548   8.359  -3.405
  529   1HB   LEU  70          1HB       LEU  70 -14.433   6.020  -3.188
  530   2HB   LEU  70          2HB       LEU  70 -13.064   5.896  -4.275
  531    HG   LEU  70           HG       LEU  70 -14.798   6.811  -6.044
  532   1HD1  LEU  70          1HD1      LEU  70 -13.792   4.293  -5.329
  533   2HD1  LEU  70          2HD1      LEU  70 -15.511   4.064  -5.650
  534   3HD1  LEU  70          3HD1      LEU  70 -14.473   4.783  -6.879
  535   1HD2  LEU  70          1HD2      LEU  70 -16.478   5.827  -3.781
  536   2HD2  LEU  70          2HD2      LEU  70 -16.718   7.220  -4.837
  537   3HD2  LEU  70          3HD2      LEU  70 -17.020   5.591  -5.443
  538    H    SER  71           H        SER  71 -11.288   8.182  -4.586
  539    HA   SER  71           HA       SER  71 -10.152   7.807  -1.943
  540   1HB   SER  71          1HB       SER  71  -8.132   7.436  -2.995
  541   2HB   SER  71          2HB       SER  71  -9.239   6.978  -4.289
  542    HG   SER  71           HG       SER  71  -7.519   9.123  -4.108
  543    H    TYR  72           H        TYR  72 -10.803  10.370  -4.201
  544    HA   TYR  72           HA       TYR  72 -10.493  12.616  -4.185
  545   1HB   TYR  72          1HB       TYR  72 -10.651  13.618  -1.752
  546   2HB   TYR  72          2HB       TYR  72 -12.054  12.891  -2.522
  547    HD1  TYR  72           HD1      TYR  72 -12.898  10.699  -1.775
  548    HD2  TYR  72           HD2      TYR  72  -9.586  12.601   0.165
  549    HE1  TYR  72           HE1      TYR  72 -13.154   9.166   0.152
  550    HE2  TYR  72           HE2      TYR  72  -9.832  11.072   2.097
  551    HH   TYR  72           HH       TYR  72 -11.809   8.280   2.000
  552    HA   PRO  73           HA       PRO  73  -6.308  13.782  -3.579
  553   1HB   PRO  73          1HB       PRO  73  -6.455  16.440  -3.056
  554   2HB   PRO  73          2HB       PRO  73  -6.778  15.761  -4.655
  555   1HG   PRO  73          1HG       PRO  73  -8.778  16.888  -4.275
  556   2HG   PRO  73          2HG       PRO  73  -8.710  16.600  -2.527
  557   1HD   PRO  73          1HD       PRO  73 -10.209  14.936  -3.070
  558   2HD   PRO  73          2HD       PRO  73  -9.582  14.774  -4.721
  559    H    GLN  74           H        GLN  74  -8.565  14.463  -1.026
  560    HA   GLN  74           HA       GLN  74  -6.720  15.322   0.941
  561   1HB   GLN  74          1HB       GLN  74  -9.374  15.355   0.835
  562   2HB   GLN  74          2HB       GLN  74  -9.189  13.852   1.731
  563   1HG   GLN  74          1HG       GLN  74  -8.769  14.943   3.609
  564   2HG   GLN  74          2HG       GLN  74  -7.503  15.899   2.839
  565   2HE2  GLN  74          2HE2      GLN  74  -8.814  17.184   4.690
  566   1HE2  GLN  74          1HE2      GLN  74  -9.963  18.297   4.039
  567    H    THR  75           H        THR  75  -7.138  12.300  -0.493
  568    HA   THR  75           HA       THR  75  -6.919  10.403   1.431
  569    HB   THR  75           HB       THR  75  -6.973   9.946  -0.990
  570    HG1  THR  75           HG1      THR  75  -4.915   8.773   0.545
  571   1HG2  THR  75          1HG2      THR  75  -5.309  11.591  -1.730
  572   2HG2  THR  75          2HG2      THR  75  -4.042  10.622  -0.976
  573   3HG2  THR  75          3HG2      THR  75  -4.970   9.965  -2.325
  574    H    ASP  76           H        ASP  76  -4.515  12.775   0.606
  575    HA   ASP  76           HA       ASP  76  -2.614  13.407   1.707
  576   1HB   ASP  76          1HB       ASP  76  -4.000  12.165   3.693
  577   2HB   ASP  76          2HB       ASP  76  -2.562  11.151   3.616
  578    H    VAL  77           H        VAL  77  -0.688  11.547   2.935
  579    HA   VAL  77           HA       VAL  77   0.796  10.854   0.679
  580    HB   VAL  77           HB       VAL  77   1.789  11.124   2.914
  581   1HG1  VAL  77          1HG1      VAL  77  -0.164   9.180   3.627
  582   2HG1  VAL  77          2HG1      VAL  77   1.435   8.539   4.003
  583   3HG1  VAL  77          3HG1      VAL  77   0.926  10.088   4.674
  584   1HG2  VAL  77          1HG2      VAL  77   2.971   9.878   1.132
  585   2HG2  VAL  77          2HG2      VAL  77   3.414   9.347   2.754
  586   3HG2  VAL  77          3HG2      VAL  77   2.308   8.378   1.779
  587    H    PHE  78           H        PHE  78   1.396   8.730  -0.126
  588    HA   PHE  78           HA       PHE  78  -0.685   6.693   0.290
  589   1HB   PHE  78          1HB       PHE  78  -0.269   6.171  -2.223
  590   2HB   PHE  78          2HB       PHE  78  -1.310   7.525  -1.793
  591    HD1  PHE  78           HD1      PHE  78  -0.133   9.856  -1.616
  592    HD2  PHE  78           HD2      PHE  78   1.459   6.488  -3.732
  593    HE1  PHE  78           HE1      PHE  78   1.290  11.377  -2.958
  594    HE2  PHE  78           HE2      PHE  78   2.886   8.002  -5.076
  595    HZ   PHE  78           HZ       PHE  78   2.802  10.448  -4.688
  596    H    LEU  79           H        LEU  79  -0.030   4.509  -0.371
  597    HA   LEU  79           HA       LEU  79   2.815   4.074   0.213
  598   1HB   LEU  79          1HB       LEU  79   0.374   2.769   1.036
  599   2HB   LEU  79          2HB       LEU  79   1.460   1.617   0.285
  600    HG   LEU  79           HG       LEU  79   1.694   1.754   2.755
  601   1HD1  LEU  79          1HD1      LEU  79   3.567   1.221   1.022
  602   2HD1  LEU  79          2HD1      LEU  79   4.245   2.754   1.572
  603   3HD1  LEU  79          3HD1      LEU  79   3.973   1.446   2.724
  604   1HD2  LEU  79          1HD2      LEU  79   2.121   4.593   2.082
  605   2HD2  LEU  79          2HD2      LEU  79   1.461   3.856   3.542
  606   3HD2  LEU  79          3HD2      LEU  79   3.207   3.913   3.294
  607    H    VAL  80           H        VAL  80   3.885   2.277  -0.924
  608    HA   VAL  80           HA       VAL  80   2.780   1.844  -3.618
  609    HB   VAL  80           HB       VAL  80   5.727   2.185  -3.129
  610   1HG1  VAL  80          1HG1      VAL  80   4.027   1.580  -5.384
  611   2HG1  VAL  80          2HG1      VAL  80   5.008   3.016  -5.685
  612   3HG1  VAL  80          3HG1      VAL  80   5.783   1.494  -5.244
  613   1HG2  VAL  80          1HG2      VAL  80   3.704   4.221  -3.015
  614   2HG2  VAL  80          2HG2      VAL  80   5.449   4.368  -2.802
  615   3HG2  VAL  80          3HG2      VAL  80   4.746   4.481  -4.415
  616    H    CYS  81           H        CYS  81   3.356  -0.101  -4.650
  617    HA   CYS  81           HA       CYS  81   4.300  -2.181  -2.794
  618   1HB   CYS  81          1HB       CYS  81   2.769  -2.875  -5.259
  619   2HB   CYS  81          2HB       CYS  81   2.807  -3.684  -3.698
  620    HG   CYS  81           HG       CYS  81   0.607  -2.027  -4.495
  621    H    PHE  82           H        PHE  82   5.828  -3.653  -3.436
  622    HA   PHE  82           HA       PHE  82   6.734  -4.141  -6.009
  623   1HB   PHE  82          1HB       PHE  82   8.871  -2.894  -6.047
  624   2HB   PHE  82          2HB       PHE  82   7.471  -1.829  -6.089
  625    HD1  PHE  82           HD1      PHE  82   6.912  -0.412  -4.191
  626    HD2  PHE  82           HD2      PHE  82  10.349  -2.968  -4.129
  627    HE1  PHE  82           HE1      PHE  82   7.796   0.829  -2.242
  628    HE2  PHE  82           HE2      PHE  82  11.239  -1.730  -2.177
  629    HZ   PHE  82           HZ       PHE  82   9.962   0.172  -1.231
  630    H    SER  83           H        SER  83   7.375  -6.153  -5.678
  631    HA   SER  83           HA       SER  83   8.208  -7.233  -3.249
  632   1HB   SER  83          1HB       SER  83   8.610  -9.229  -4.414
  633   2HB   SER  83          2HB       SER  83   7.395  -8.419  -5.403
  634    HG   SER  83           HG       SER  83   9.941  -9.116  -6.025
  635    H    VAL  84           H        VAL  84  10.355  -8.295  -2.847
  636    HA   VAL  84           HA       VAL  84  12.590  -6.686  -3.877
  637    HB   VAL  84           HB       VAL  84  13.591  -6.567  -1.661
  638   1HG1  VAL  84          1HG1      VAL  84  12.060  -4.775  -2.437
  639   2HG1  VAL  84          2HG1      VAL  84  10.747  -5.569  -1.566
  640   3HG1  VAL  84          3HG1      VAL  84  12.131  -4.925  -0.681
  641   1HG2  VAL  84          1HG2      VAL  84  12.498  -8.682  -0.840
  642   2HG2  VAL  84          2HG2      VAL  84  12.528  -7.348   0.313
  643   3HG2  VAL  84          3HG2      VAL  84  11.042  -7.728  -0.559
  644    H    VAL  85           H        VAL  85  11.640  -9.393  -4.516
  645    HA   VAL  85           HA       VAL  85  13.644 -11.145  -3.340
  646    HB   VAL  85           HB       VAL  85  11.478 -11.706  -5.376
  647   1HG1  VAL  85          1HG1      VAL  85  13.798 -13.239  -4.642
  648   2HG1  VAL  85          2HG1      VAL  85  12.325 -14.092  -4.180
  649   3HG1  VAL  85          3HG1      VAL  85  12.564 -13.586  -5.852
  650   1HG2  VAL  85          1HG2      VAL  85  10.679 -11.169  -3.106
  651   2HG2  VAL  85          2HG2      VAL  85  10.339 -12.836  -3.566
  652   3HG2  VAL  85          3HG2      VAL  85  11.672 -12.479  -2.468
  653    H    SER  86           H        SER  86  12.609 -10.937  -6.728
  654    HA   SER  86           HA       SER  86  15.390 -11.210  -7.554
  655   1HB   SER  86          1HB       SER  86  14.098 -11.281  -9.887
  656   2HB   SER  86          2HB       SER  86  14.198 -12.694  -8.837
  657    HG   SER  86           HG       SER  86  12.137 -12.440  -8.265
  658    HA   PRO  87           HA       PRO  87  15.657  -6.748  -8.080
  659   1HB   PRO  87          1HB       PRO  87  17.896  -6.388  -8.450
  660   2HB   PRO  87          2HB       PRO  87  17.972  -7.570  -9.760
  661   1HG   PRO  87          1HG       PRO  87  19.027  -8.769  -8.070
  662   2HG   PRO  87          2HG       PRO  87  18.051  -8.010  -6.800
  663   1HD   PRO  87          1HD       PRO  87  16.910 -10.009  -6.941
  664   2HD   PRO  87          2HD       PRO  87  17.354 -10.253  -8.642
  665    H    SER  88           H        SER  88  15.530  -9.160 -10.578
  666    HA   SER  88           HA       SER  88  15.578  -7.699 -12.901
  667   1HB   SER  88          1HB       SER  88  14.596 -10.274 -12.082
  668   2HB   SER  88          2HB       SER  88  13.461  -9.543 -13.215
  669    HG   SER  88           HG       SER  88  14.818 -10.113 -14.700
  670    H    SER  89           H        SER  89  12.977  -7.942 -10.552
  671    HA   SER  89           HA       SER  89  11.089  -6.521 -12.197
  672   1HB   SER  89          1HB       SER  89  10.450  -8.241 -10.468
  673   2HB   SER  89          2HB       SER  89  10.901  -7.069  -9.231
  674    HG   SER  89           HG       SER  89   8.901  -6.749 -11.219
  675    H    PHE  90           H        PHE  90  13.281  -5.753  -9.560
  676    HA   PHE  90           HA       PHE  90  12.419  -3.311  -8.706
  677   1HB   PHE  90          1HB       PHE  90  14.938  -4.718  -8.764
  678   2HB   PHE  90          2HB       PHE  90  15.196  -2.994  -9.008
  679    HD1  PHE  90           HD1      PHE  90  12.852  -5.004  -6.880
  680    HD2  PHE  90           HD2      PHE  90  15.861  -1.960  -7.063
  681    HE1  PHE  90           HE1      PHE  90  12.617  -4.630  -4.442
  682    HE2  PHE  90           HE2      PHE  90  15.632  -1.581  -4.625
  683    HZ   PHE  90           HZ       PHE  90  14.009  -2.919  -3.313
  684    H    GLU  91           H        GLU  91  14.290  -3.971 -11.641
  685    HA   GLU  91           HA       GLU  91  14.810  -1.396 -12.484
  686   1HB   GLU  91          1HB       GLU  91  14.781  -4.020 -13.661
  687   2HB   GLU  91          2HB       GLU  91  14.127  -2.853 -14.803
  688   1HG   GLU  91          1HG       GLU  91  16.099  -1.687 -14.957
  689   2HG   GLU  91          2HG       GLU  91  16.668  -2.231 -13.379
  690    H    ASN  92           H        ASN  92  12.045  -3.374 -13.580
  691    HA   ASN  92           HA       ASN  92  10.711  -1.245 -14.849
  692   1HB   ASN  92          1HB       ASN  92  10.029  -4.022 -14.057
  693   2HB   ASN  92          2HB       ASN  92   8.676  -2.931 -14.344
  694   2HD2  ASN  92          2HD2      ASN  92  11.849  -3.241 -15.890
  695   1HD2  ASN  92          1HD2      ASN  92  11.237  -3.484 -17.488
  696    H    VAL  93           H        VAL  93  10.396  -2.630 -11.610
  697    HA   VAL  93           HA       VAL  93   8.161  -1.490 -10.614
  698    HB   VAL  93           HB       VAL  93  10.826  -1.598  -9.193
  699   1HG1  VAL  93          1HG1      VAL  93   9.072  -0.131  -8.134
  700   2HG1  VAL  93          2HG1      VAL  93   8.089  -1.582  -7.942
  701   3HG1  VAL  93          3HG1      VAL  93   9.652  -1.464  -7.135
  702   1HG2  VAL  93          1HG2      VAL  93   9.162  -3.659 -10.161
  703   2HG2  VAL  93          2HG2      VAL  93  10.580  -3.802  -9.121
  704   3HG2  VAL  93          3HG2      VAL  93   8.976  -3.627  -8.407
  705    H    LYS  94           H        LYS  94  11.306   0.171 -10.843
  706    HA   LYS  94           HA       LYS  94  10.169   2.650  -9.899
  707   1HB   LYS  94          1HB       LYS  94  12.573   1.729  -9.539
  708   2HB   LYS  94          2HB       LYS  94  12.889   2.400 -11.132
  709   1HG   LYS  94          1HG       LYS  94  13.561   4.004  -9.514
  710   2HG   LYS  94          2HG       LYS  94  12.092   4.604 -10.286
  711   1HD   LYS  94          1HD       LYS  94  10.805   3.644  -8.352
  712   2HD   LYS  94          2HD       LYS  94  11.870   4.991  -7.945
  713   1HE   LYS  94          1HE       LYS  94  13.297   2.512  -7.725
  714   2HE   LYS  94          2HE       LYS  94  12.994   3.740  -6.496
  715   1HZ   LYS  94          1HZ       LYS  94  10.757   2.001  -7.150
  716   2HZ   LYS  94          2HZ       LYS  94  12.053   1.266  -6.347
  717   3HZ   LYS  94          3HZ       LYS  94  11.268   2.591  -5.649
  718    H    GLU  95           H        GLU  95  11.676   1.589 -12.956
  719    HA   GLU  95           HA       GLU  95  10.976   4.024 -14.291
  720   1HB   GLU  95          1HB       GLU  95  12.732   1.875 -14.751
  721   2HB   GLU  95          2HB       GLU  95  11.633   1.913 -16.123
  722   1HG   GLU  95          1HG       GLU  95  12.432   4.576 -15.561
  723   2HG   GLU  95          2HG       GLU  95  13.873   3.561 -15.600
  724    H    LYS  96           H        LYS  96   8.894   1.757 -13.337
  725    HA   LYS  96           HA       LYS  96   7.275   2.059 -15.775
  726   1HB   LYS  96          1HB       LYS  96   8.240  -0.290 -15.297
  727   2HB   LYS  96          2HB       LYS  96   7.039  -0.361 -14.015
  728   1HG   LYS  96          1HG       LYS  96   5.584   0.479 -16.198
  729   2HG   LYS  96          2HG       LYS  96   6.726  -0.680 -16.883
  730   1HD   LYS  96          1HD       LYS  96   6.000  -2.116 -14.796
  731   2HD   LYS  96          2HD       LYS  96   4.562  -1.095 -14.875
  732   1HE   LYS  96          1HE       LYS  96   3.965  -2.889 -16.207
  733   2HE   LYS  96          2HE       LYS  96   4.563  -1.726 -17.391
  734   1HZ   LYS  96          1HZ       LYS  96   6.734  -3.245 -16.522
  735   2HZ   LYS  96          2HZ       LYS  96   5.485  -4.328 -16.879
  736   3HZ   LYS  96          3HZ       LYS  96   6.019  -3.234 -18.055
  737    H    TRP  97           H        TRP  97   7.238   1.652 -12.251
  738    HA   TRP  97           HA       TRP  97   4.408   2.368 -12.206
  739   1HB   TRP  97          1HB       TRP  97   6.260   1.499  -9.984
  740   2HB   TRP  97          2HB       TRP  97   4.548   1.854  -9.782
  741    HD1  TRP  97           HD1      TRP  97   4.015   0.310 -12.773
  742    HE1  TRP  97           HE1      TRP  97   3.792  -2.253 -12.666
  743    HE3  TRP  97           HE3      TRP  97   6.216  -0.498  -8.213
  744    HZ2  TRP  97           HZ2      TRP  97   4.461  -4.357 -10.882
  745    HZ3  TRP  97           HZ3      TRP  97   6.389  -2.818  -7.371
  746    HH2  TRP  97           HH2      TRP  97   5.527  -4.709  -8.680
  747    H    VAL  98           H        VAL  98   7.526   3.756 -11.443
  748    HA   VAL  98           HA       VAL  98   6.603   5.841  -9.778
  749    HB   VAL  98           HB       VAL  98   9.043   5.866 -11.554
  750   1HG1  VAL  98          1HG1      VAL  98   7.936   7.743  -9.598
  751   2HG1  VAL  98          2HG1      VAL  98   9.636   7.346  -9.351
  752   3HG1  VAL  98          3HG1      VAL  98   9.101   8.009 -10.895
  753   1HG2  VAL  98          1HG2      VAL  98   8.563   4.049  -9.622
  754   2HG2  VAL  98          2HG2      VAL  98  10.172   4.649 -10.023
  755   3HG2  VAL  98          3HG2      VAL  98   9.286   5.342  -8.665
  756    HA   PRO  99           HA       PRO  99   6.702   8.378 -14.068
  757   1HB   PRO  99          1HB       PRO  99   6.501   7.395 -16.144
  758   2HB   PRO  99          2HB       PRO  99   5.368   6.168 -15.567
  759   1HG   PRO  99          1HG       PRO  99   7.310   4.895 -15.723
  760   2HG   PRO  99          2HG       PRO  99   8.350   6.271 -15.311
  761   1HD   PRO  99          1HD       PRO  99   8.333   5.280 -13.238
  762   2HD   PRO  99          2HD       PRO  99   6.774   4.483 -13.524
  763    H    GLU 100           H        GLU 100   4.281   5.969 -13.136
  764    HA   GLU 100           HA       GLU 100   2.118   7.839 -13.708
  765   1HB   GLU 100          1HB       GLU 100   2.372   4.946 -13.424
  766   2HB   GLU 100          2HB       GLU 100   0.970   5.592 -12.582
  767   1HG   GLU 100          1HG       GLU 100  -0.098   5.525 -14.520
  768   2HG   GLU 100          2HG       GLU 100   0.926   6.861 -15.043
  769    H    ILE 101           H        ILE 101   4.071   7.011 -11.066
  770    HA   ILE 101           HA       ILE 101   2.461   6.946  -8.869
  771    HB   ILE 101           HB       ILE 101   4.989   6.891  -8.897
  772   1HG1  ILE 101          1HG1      ILE 101   3.873   8.736  -6.789
  773   2HG1  ILE 101          2HG1      ILE 101   3.478   7.021  -6.848
  774   1HG2  ILE 101          1HG2      ILE 101   4.801   9.403  -9.950
  775   2HG2  ILE 101          2HG2      ILE 101   5.186   9.738  -8.263
  776   3HG2  ILE 101          3HG2      ILE 101   6.251   8.712  -9.223
  777   1HD1  ILE 101          1HD1      ILE 101   6.249   7.113  -7.004
  778   2HD1  ILE 101          2HD1      ILE 101   5.816   8.336  -5.808
  779   3HD1  ILE 101          3HD1      ILE 101   5.272   6.670  -5.604
  780    H    THR 102           H        THR 102   3.135   9.721 -10.890
  781    HA   THR 102           HA       THR 102   1.921  11.598  -9.069
  782    HB   THR 102           HB       THR 102   2.146  13.145 -11.103
  783    HG1  THR 102           HG1      THR 102   2.302  11.460 -12.654
  784   1HG2  THR 102          1HG2      THR 102   4.036  12.333  -9.227
  785   2HG2  THR 102          2HG2      THR 102   4.874  12.309 -10.779
  786   3HG2  THR 102          3HG2      THR 102   4.075  13.782 -10.232
  787    H    HIS 103           H        HIS 103   0.926   9.641 -11.761
  788    HA   HIS 103           HA       HIS 103  -1.405  11.051 -12.486
  789   1HB   HIS 103          1HB       HIS 103  -0.312   9.230 -13.829
  790   2HB   HIS 103          2HB       HIS 103  -0.972   8.067 -12.683
  791    HD1  HIS 103           HD1      HIS 103  -1.839  10.066 -15.649
  792    HD2  HIS 103           HD2      HIS 103  -3.840   7.862 -12.750
  793    HE1  HIS 103           HE1      HIS 103  -4.156   9.709 -16.557
  794    HE2  HIS 103           HE2      HIS 103  -5.372   8.438 -14.752
  795    H    HIS 104           H        HIS 104  -0.776   8.581 -10.057
  796    HA   HIS 104           HA       HIS 104  -3.552   8.328  -9.333
  797   1HB   HIS 104          1HB       HIS 104  -1.346   6.727  -9.011
  798   2HB   HIS 104          2HB       HIS 104  -1.567   7.377  -7.390
  799    HD1  HIS 104           HD1      HIS 104  -2.974   5.918  -5.993
  800    HD2  HIS 104           HD2      HIS 104  -4.069   5.727  -9.997
  801    HE1  HIS 104           HE1      HIS 104  -4.871   4.271  -6.093
  802    HE2  HIS 104           HE2      HIS 104  -5.567   4.227  -8.514
  803    H    CYS 105           H        CYS 105  -0.651   9.671  -7.759
  804    HA   CYS 105           HA       CYS 105  -2.238  10.854  -5.655
  805   1HB   CYS 105          1HB       CYS 105  -0.169  11.536  -4.684
  806   2HB   CYS 105          2HB       CYS 105   0.089   9.920  -5.332
  807    HG   CYS 105           HG       CYS 105   1.598  10.865  -7.130
  808    HA   PRO 106           HA       PRO 106  -2.886  14.721  -7.716
  809   1HB   PRO 106          1HB       PRO 106  -3.589  16.240  -5.606
  810   2HB   PRO 106          2HB       PRO 106  -4.643  14.971  -6.241
  811   1HG   PRO 106          1HG       PRO 106  -4.470  14.281  -4.027
  812   2HG   PRO 106          2HG       PRO 106  -2.818  14.907  -3.869
  813   1HD   PRO 106          1HD       PRO 106  -2.245  12.710  -4.206
  814   2HD   PRO 106          2HD       PRO 106  -3.770  12.342  -5.036
  815    H    LYS 107           H        LYS 107  -1.046  14.877  -4.676
  816    HA   LYS 107           HA       LYS 107   1.294  15.910  -5.688
  817   1HB   LYS 107          1HB       LYS 107  -0.813  17.913  -5.511
  818   2HB   LYS 107          2HB       LYS 107   0.597  18.357  -4.561
  819   1HG   LYS 107          1HG       LYS 107   1.982  18.449  -6.413
  820   2HG   LYS 107          2HG       LYS 107   0.911  17.442  -7.388
  821   1HD   LYS 107          1HD       LYS 107  -0.415  19.855  -6.499
  822   2HD   LYS 107          2HD       LYS 107   1.059  20.220  -7.396
  823   1HE   LYS 107          1HE       LYS 107  -1.252  18.516  -8.317
  824   2HE   LYS 107          2HE       LYS 107  -0.804  20.110  -8.923
  825   1HZ   LYS 107          1HZ       LYS 107   1.461  18.799  -9.327
  826   2HZ   LYS 107          2HZ       LYS 107   0.376  17.511  -9.483
  827   3HZ   LYS 107          3HZ       LYS 107   0.225  18.871 -10.479
  828    H    THR 108           H        THR 108   1.009  14.131  -3.820
  829    HA   THR 108           HA       THR 108   1.860  15.497  -1.367
  830    HB   THR 108           HB       THR 108   0.564  13.129  -0.552
  831    HG1  THR 108           HG1      THR 108  -0.919  12.917  -2.017
  832   1HG2  THR 108          1HG2      THR 108   0.722  15.278   0.693
  833   2HG2  THR 108          2HG2      THR 108  -0.541  15.917  -0.361
  834   3HG2  THR 108          3HG2      THR 108  -0.882  14.544   0.693
  835    HA   PRO 109           HA       PRO 109   5.291  12.776  -1.010
  836   1HB   PRO 109          1HB       PRO 109   5.786  12.434   1.211
  837   2HB   PRO 109          2HB       PRO 109   4.189  11.767   1.569
  838   1HG   PRO 109          1HG       PRO 109   3.970  13.882   2.511
  839   2HG   PRO 109          2HG       PRO 109   5.040  14.627   1.309
  840   1HD   PRO 109          1HD       PRO 109   2.155  13.896   1.090
  841   2HD   PRO 109          2HD       PRO 109   3.031  15.271   0.385
  842    H    PHE 110           H        PHE 110   5.946  10.510  -0.908
  843    HA   PHE 110           HA       PHE 110   3.730   8.607  -1.260
  844   1HB   PHE 110          1HB       PHE 110   5.077   7.541  -3.103
  845   2HB   PHE 110          2HB       PHE 110   4.417   9.124  -3.494
  846    HD1  PHE 110           HD1      PHE 110   7.523   7.454  -2.280
  847    HD2  PHE 110           HD2      PHE 110   5.801  10.810  -4.311
  848    HE1  PHE 110           HE1      PHE 110   9.791   8.241  -2.891
  849    HE2  PHE 110           HE2      PHE 110   8.065  11.603  -4.927
  850    HZ   PHE 110           HZ       PHE 110  10.062  10.318  -4.218
  851    H    LEU 111           H        LEU 111   4.036   6.635  -0.350
  852    HA   LEU 111           HA       LEU 111   6.605   6.212   1.020
  853   1HB   LEU 111          1HB       LEU 111   3.784   5.555   1.742
  854   2HB   LEU 111          2HB       LEU 111   5.072   4.534   2.354
  855    HG   LEU 111           HG       LEU 111   5.320   7.478   2.742
  856   1HD1  LEU 111          1HD1      LEU 111   3.270   5.731   4.006
  857   2HD1  LEU 111          2HD1      LEU 111   4.081   6.943   4.998
  858   3HD1  LEU 111          3HD1      LEU 111   3.185   7.435   3.560
  859   1HD2  LEU 111          1HD2      LEU 111   7.093   5.859   3.391
  860   2HD2  LEU 111          2HD2      LEU 111   6.472   6.815   4.737
  861   3HD2  LEU 111          3HD2      LEU 111   5.958   5.140   4.533
  862    H    LEU 112           H        LEU 112   7.853   4.644   0.260
  863    HA   LEU 112           HA       LEU 112   6.628   2.553  -1.406
  864   1HB   LEU 112          1HB       LEU 112   8.462   2.560  -2.733
  865   2HB   LEU 112          2HB       LEU 112   9.562   2.790  -1.389
  866    HG   LEU 112           HG       LEU 112   8.660   5.240  -1.406
  867   1HD1  LEU 112          1HD1      LEU 112  10.903   4.036  -2.352
  868   2HD1  LEU 112          2HD1      LEU 112  10.302   4.843  -3.801
  869   3HD1  LEU 112          3HD1      LEU 112  10.625   5.778  -2.341
  870   1HD2  LEU 112          1HD2      LEU 112   7.447   4.080  -3.794
  871   2HD2  LEU 112          2HD2      LEU 112   7.055   5.567  -2.929
  872   3HD2  LEU 112          3HD2      LEU 112   8.364   5.554  -4.112
  873    H    VAL 113           H        VAL 113   6.630   0.495  -0.742
  874    HA   VAL 113           HA       VAL 113   8.449  -0.265   1.446
  875    HB   VAL 113           HB       VAL 113   6.637  -1.772   2.296
  876   1HG1  VAL 113          1HG1      VAL 113   7.199   0.469   3.268
  877   2HG1  VAL 113          2HG1      VAL 113   5.860   1.138   2.334
  878   3HG1  VAL 113          3HG1      VAL 113   5.549  -0.078   3.573
  879   1HG2  VAL 113          1HG2      VAL 113   5.273  -1.857   0.275
  880   2HG2  VAL 113          2HG2      VAL 113   4.327  -1.285   1.650
  881   3HG2  VAL 113          3HG2      VAL 113   4.906  -0.139   0.440
  882    H    GLY 114           H        GLY 114   9.204  -2.392   1.442
  883   1HA   GLY 114          1HA       GLY 114   8.339  -4.322  -0.491
  884   2HA   GLY 114          2HA       GLY 114   9.850  -3.558  -0.958
  885    H    THR 115           H        THR 115   8.655  -6.230   0.447
  886    HA   THR 115           HA       THR 115  11.189  -6.876   1.653
  887    HB   THR 115           HB       THR 115  10.260  -7.468   3.853
  888    HG1  THR 115           HG1      THR 115   7.913  -6.195   2.901
  889   1HG2  THR 115          1HG2      THR 115  11.240  -5.221   3.539
  890   2HG2  THR 115          2HG2      THR 115   9.623  -4.604   3.198
  891   3HG2  THR 115          3HG2      THR 115   9.992  -5.279   4.785
  892    H    GLN 116           H        GLN 116  11.443  -9.101   2.114
  893    HA   GLN 116           HA       GLN 116   9.509 -11.100   1.888
  894   1HB   GLN 116          1HB       GLN 116   9.632 -10.046  -0.526
  895   2HB   GLN 116          2HB       GLN 116  11.093 -11.014  -0.656
  896   1HG   GLN 116          1HG       GLN 116   9.891 -12.795  -1.134
  897   2HG   GLN 116          2HG       GLN 116   9.035 -12.657   0.400
  898   2HE2  GLN 116          2HE2      GLN 116   9.018 -10.433  -2.334
  899   1HE2  GLN 116          1HE2      GLN 116   7.332 -10.582  -2.680
  900    H    ILE 117           H        ILE 117  10.676 -12.178   3.441
  901    HA   ILE 117           HA       ILE 117  13.502 -12.717   2.959
  902    HB   ILE 117           HB       ILE 117  11.828 -13.087   5.446
  903   1HG1  ILE 117          1HG1      ILE 117  14.114 -11.167   5.152
  904   2HG1  ILE 117          2HG1      ILE 117  12.526 -10.726   4.536
  905   1HG2  ILE 117          1HG2      ILE 117  14.497 -14.019   4.715
  906   2HG2  ILE 117          2HG2      ILE 117  14.431 -13.145   6.245
  907   3HG2  ILE 117          3HG2      ILE 117  13.414 -14.563   5.993
  908   1HD1  ILE 117          1HD1      ILE 117  11.601 -11.123   6.805
  909   2HD1  ILE 117          2HD1      ILE 117  13.244 -11.403   7.378
  910   3HD1  ILE 117          3HD1      ILE 117  12.790  -9.823   6.737
  911    H    ASP 118           H        ASP 118  10.404 -14.309   3.230
  912    HA   ASP 118           HA       ASP 118  11.529 -16.954   3.394
  913   1HB   ASP 118          1HB       ASP 118   9.363 -16.404   4.436
  914   2HB   ASP 118          2HB       ASP 118   8.684 -16.094   2.841
  915    H    LEU 119           H        LEU 119  10.367 -14.846   0.851
  916    HA   LEU 119           HA       LEU 119  10.451 -17.010  -1.099
  917   1HB   LEU 119          1HB       LEU 119   8.993 -14.621  -0.869
  918   2HB   LEU 119          2HB       LEU 119  10.046 -14.406  -2.255
  919    HG   LEU 119           HG       LEU 119   7.802 -15.298  -2.832
  920   1HD1  LEU 119          1HD1      LEU 119  10.294 -16.841  -3.431
  921   2HD1  LEU 119          2HD1      LEU 119   8.743 -17.332  -4.112
  922   3HD1  LEU 119          3HD1      LEU 119   9.392 -15.731  -4.463
  923   1HD2  LEU 119          1HD2      LEU 119   8.475 -17.152  -0.727
  924   2HD2  LEU 119          2HD2      LEU 119   6.923 -16.856  -1.512
  925   3HD2  LEU 119          3HD2      LEU 119   8.064 -18.001  -2.218
  926    H    ARG 120           H        ARG 120  12.078 -13.906  -0.494
  927    HA   ARG 120           HA       ARG 120  13.748 -13.719  -2.642
  928   1HB   ARG 120          1HB       ARG 120  13.637 -12.086  -0.784
  929   2HB   ARG 120          2HB       ARG 120  15.286 -12.482  -1.248
  930   1HG   ARG 120          1HG       ARG 120  13.783 -13.454   1.169
  931   2HG   ARG 120          2HG       ARG 120  15.342 -14.102   0.659
  932   1HD   ARG 120          1HD       ARG 120  16.287 -11.814   0.809
  933   2HD   ARG 120          2HD       ARG 120  14.739 -11.252   1.439
  934    HE   ARG 120           HE       ARG 120  15.487 -13.329   3.076
  935   1HH1  ARG 120          1HH1      ARG 120  16.840 -10.264   2.124
  936   2HH1  ARG 120          2HH1      ARG 120  17.685 -10.027   3.617
  937   1HH2  ARG 120          1HH2      ARG 120  16.597 -13.026   5.046
  938   2HH2  ARG 120          2HH2      ARG 120  17.547 -11.597   5.279
  939    H    ASP 121           H        ASP 121  14.035 -15.918   0.076
  940    HA   ASP 121           HA       ASP 121  16.609 -16.907  -0.859
  941   1HB   ASP 121          1HB       ASP 121  15.683 -16.611   1.641
  942   2HB   ASP 121          2HB       ASP 121  15.161 -18.268   1.353
  943    H    ASP 122           H        ASP 122  15.022 -17.383  -2.868
  944    HA   ASP 122           HA       ASP 122  14.045 -20.144  -2.587
  945   1HB   ASP 122          1HB       ASP 122  12.981 -17.828  -3.911
  946   2HB   ASP 122          2HB       ASP 122  13.277 -19.094  -5.098
  947    HA   PRO 123           HA       PRO 123  17.208 -21.853  -5.114
  948   1HB   PRO 123          1HB       PRO 123  16.452 -23.901  -5.793
  949   2HB   PRO 123          2HB       PRO 123  15.125 -23.206  -6.729
  950   1HG   PRO 123          1HG       PRO 123  13.925 -24.068  -4.940
  951   2HG   PRO 123          2HG       PRO 123  15.267 -23.825  -3.807
  952   1HD   PRO 123          1HD       PRO 123  13.966 -22.003  -3.221
  953   2HD   PRO 123          2HD       PRO 123  13.285 -21.844  -4.854
  954    H    SER 124           H        SER 124  14.368 -21.220  -7.188
  955    HA   SER 124           HA       SER 124  15.871 -20.662  -9.503
  956   1HB   SER 124          1HB       SER 124  13.803 -19.903 -10.478
  957   2HB   SER 124          2HB       SER 124  13.088 -19.653  -8.885
  958    HG   SER 124           HG       SER 124  13.911 -22.155  -9.945
  959    H    THR 125           H        THR 125  14.878 -18.681  -6.816
  960    HA   THR 125           HA       THR 125  14.990 -16.135  -7.835
  961    HB   THR 125           HB       THR 125  16.053 -17.093  -5.171
  962    HG1  THR 125           HG1      THR 125  13.724 -17.384  -5.893
  963   1HG2  THR 125          1HG2      THR 125  15.496 -14.351  -6.205
  964   2HG2  THR 125          2HG2      THR 125  15.276 -14.728  -4.497
  965   3HG2  THR 125          3HG2      THR 125  16.857 -14.935  -5.250
  966    H    ILE 126           H        ILE 126  17.766 -17.779  -6.301
  967    HA   ILE 126           HA       ILE 126  19.722 -15.948  -6.929
  968    HB   ILE 126           HB       ILE 126  20.061 -18.949  -6.891
  969   1HG1  ILE 126          1HG1      ILE 126  19.669 -16.923  -4.777
  970   2HG1  ILE 126          2HG1      ILE 126  20.987 -18.057  -4.497
  971   1HG2  ILE 126          1HG2      ILE 126  21.936 -17.654  -7.899
  972   2HG2  ILE 126          2HG2      ILE 126  22.111 -16.806  -6.361
  973   3HG2  ILE 126          3HG2      ILE 126  22.378 -18.548  -6.443
  974   1HD1  ILE 126          1HD1      ILE 126  18.587 -19.399  -5.386
  975   2HD1  ILE 126          2HD1      ILE 126  19.587 -19.687  -3.962
  976   3HD1  ILE 126          3HD1      ILE 126  18.323 -18.457  -3.919
  977    H    GLU 127           H        GLU 127  18.474 -18.587  -8.926
  978    HA   GLU 127           HA       GLU 127  20.252 -18.592 -11.013
  979   1HB   GLU 127          1HB       GLU 127  17.546 -19.453 -10.582
  980   2HB   GLU 127          2HB       GLU 127  17.685 -18.759 -12.191
  981   1HG   GLU 127          1HG       GLU 127  19.520 -20.272 -12.700
  982   2HG   GLU 127          2HG       GLU 127  19.419 -20.954 -11.077
  983    H    LYS 128           H        LYS 128  17.226 -16.686 -11.006
  984    HA   LYS 128           HA       LYS 128  18.005 -15.110 -13.233
  985   1HB   LYS 128          1HB       LYS 128  15.660 -15.382 -12.729
  986   2HB   LYS 128          2HB       LYS 128  15.877 -14.671 -11.134
  987   1HG   LYS 128          1HG       LYS 128  15.502 -12.652 -11.949
  988   2HG   LYS 128          2HG       LYS 128  16.831 -12.837 -13.097
  989   1HD   LYS 128          1HD       LYS 128  14.939 -12.425 -14.427
  990   2HD   LYS 128          2HD       LYS 128  15.184 -14.169 -14.523
  991   1HE   LYS 128          1HE       LYS 128  13.516 -13.582 -12.281
  992   2HE   LYS 128          2HE       LYS 128  12.870 -12.766 -13.703
  993   1HZ   LYS 128          1HZ       LYS 128  13.692 -15.482 -14.193
  994   2HZ   LYS 128          2HZ       LYS 128  12.437 -15.351 -13.065
  995   3HZ   LYS 128          3HZ       LYS 128  12.255 -14.694 -14.613
  996    H    LEU 129           H        LEU 129  18.303 -14.741  -9.758
  997    HA   LEU 129           HA       LEU 129  18.914 -12.062  -9.527
  998   1HB   LEU 129          1HB       LEU 129  19.119 -14.355  -7.910
  999   2HB   LEU 129          2HB       LEU 129  20.713 -13.623  -7.900
 1000    HG   LEU 129           HG       LEU 129  19.464 -11.428  -7.328
 1001   1HD1  LEU 129          1HD1      LEU 129  17.365 -13.506  -6.773
 1002   2HD1  LEU 129          2HD1      LEU 129  17.395 -11.941  -5.958
 1003   3HD1  LEU 129          3HD1      LEU 129  17.217 -12.020  -7.712
 1004   1HD2  LEU 129          1HD2      LEU 129  20.396 -13.640  -5.719
 1005   2HD2  LEU 129          2HD2      LEU 129  20.592 -11.905  -5.472
 1006   3HD2  LEU 129          3HD2      LEU 129  19.140 -12.720  -4.889
 1007    H    ALA 130           H        ALA 130  20.762 -14.617 -10.948
 1008    HA   ALA 130           HA       ALA 130  23.291 -13.292 -10.911
 1009   1HB   ALA 130          1HB       ALA 130  22.432 -15.493 -12.779
 1010   2HB   ALA 130          2HB       ALA 130  22.942 -15.774 -11.114
 1011   3HB   ALA 130          3HB       ALA 130  24.071 -15.077 -12.276
 1012    H    LYS 131           H        LYS 131  20.479 -13.151 -12.918
 1013    HA   LYS 131           HA       LYS 131  21.813 -12.044 -15.213
 1014   1HB   LYS 131          1HB       LYS 131  19.540 -13.337 -15.070
 1015   2HB   LYS 131          2HB       LYS 131  18.874 -11.749 -14.712
 1016   1HG   LYS 131          1HG       LYS 131  20.106 -10.998 -16.849
 1017   2HG   LYS 131          2HG       LYS 131  20.182 -12.722 -17.219
 1018   1HD   LYS 131          1HD       LYS 131  18.221 -12.048 -18.268
 1019   2HD   LYS 131          2HD       LYS 131  17.644 -12.700 -16.732
 1020   1HE   LYS 131          1HE       LYS 131  16.835 -10.723 -16.087
 1021   2HE   LYS 131          2HE       LYS 131  18.311  -9.880 -16.555
 1022   1HZ   LYS 131          1HZ       LYS 131  17.513  -9.910 -18.861
 1023   2HZ   LYS 131          2HZ       LYS 131  16.070 -10.632 -18.353
 1024   3HZ   LYS 131          3HZ       LYS 131  16.461  -9.070 -17.837
 1025    H    ASN 132           H        ASN 132  20.492 -10.843 -12.264
 1026    HA   ASN 132           HA       ASN 132  20.389  -8.099 -13.253
 1027   1HB   ASN 132          1HB       ASN 132  19.842  -8.950 -10.418
 1028   2HB   ASN 132          2HB       ASN 132  19.228  -7.543 -11.281
 1029   2HD2  ASN 132          2HD2      ASN 132  18.166  -8.428 -13.505
 1030   1HD2  ASN 132          1HD2      ASN 132  16.921  -9.589 -13.217
 1031    H    LYS 133           H        LYS 133  22.934  -9.528 -13.034
 1032    HA   LYS 133           HA       LYS 133  25.081  -8.999 -12.492
 1033   1HB   LYS 133          1HB       LYS 133  23.630  -6.552 -12.034
 1034   2HB   LYS 133          2HB       LYS 133  24.906  -6.729 -10.837
 1035   1HG   LYS 133          1HG       LYS 133  25.837  -5.525 -12.634
 1036   2HG   LYS 133          2HG       LYS 133  26.484  -7.164 -12.752
 1037   1HD   LYS 133          1HD       LYS 133  25.796  -6.280 -14.941
 1038   2HD   LYS 133          2HD       LYS 133  24.864  -7.706 -14.479
 1039   1HE   LYS 133          1HE       LYS 133  22.981  -6.378 -13.882
 1040   2HE   LYS 133          2HE       LYS 133  23.912  -4.887 -14.019
 1041   1HZ   LYS 133          1HZ       LYS 133  23.319  -6.706 -16.289
 1042   2HZ   LYS 133          2HZ       LYS 133  22.440  -5.306 -15.933
 1043   3HZ   LYS 133          3HZ       LYS 133  24.069  -5.193 -16.376
 1044    H    GLN 134           H        GLN 134  23.087 -10.408 -10.644
 1045    HA   GLN 134           HA       GLN 134  23.102 -11.426  -8.612
 1046   1HB   GLN 134          1HB       GLN 134  25.990 -10.863  -9.120
 1047   2HB   GLN 134          2HB       GLN 134  25.516 -11.456  -7.535
 1048   1HG   GLN 134          1HG       GLN 134  24.293 -13.309  -8.836
 1049   2HG   GLN 134          2HG       GLN 134  25.304 -12.810 -10.191
 1050   2HE2  GLN 134          2HE2      GLN 134  25.075 -14.943  -7.737
 1051   1HE2  GLN 134          1HE2      GLN 134  26.747 -15.317  -7.504
 1052    H    LYS 135           H        LYS 135  22.026 -10.476  -7.019
 1053    HA   LYS 135           HA       LYS 135  23.194  -8.957  -5.018
 1054   1HB   LYS 135          1HB       LYS 135  22.886  -7.384  -7.268
 1055   2HB   LYS 135          2HB       LYS 135  21.460  -6.994  -6.317
 1056   1HG   LYS 135          1HG       LYS 135  23.918  -7.045  -4.750
 1057   2HG   LYS 135          2HG       LYS 135  23.924  -5.846  -6.045
 1058   1HD   LYS 135          1HD       LYS 135  22.804  -4.534  -4.622
 1059   2HD   LYS 135          2HD       LYS 135  21.413  -5.568  -4.957
 1060   1HE   LYS 135          1HE       LYS 135  21.399  -5.842  -2.722
 1061   2HE   LYS 135          2HE       LYS 135  22.661  -7.025  -3.058
 1062   1HZ   LYS 135          1HZ       LYS 135  24.147  -4.866  -2.864
 1063   2HZ   LYS 135          2HZ       LYS 135  22.873  -4.369  -1.869
 1064   3HZ   LYS 135          3HZ       LYS 135  23.724  -5.787  -1.508
 1065    HA   PRO 136           HA       PRO 136  19.017 -10.746  -4.142
 1066   1HB   PRO 136          1HB       PRO 136  19.704 -11.455  -1.579
 1067   2HB   PRO 136          2HB       PRO 136  19.921 -12.499  -2.988
 1068   1HG   PRO 136          1HG       PRO 136  21.916 -10.765  -1.589
 1069   2HG   PRO 136          2HG       PRO 136  22.114 -12.404  -2.234
 1070   1HD   PRO 136          1HD       PRO 136  23.032 -10.244  -3.547
 1071   2HD   PRO 136          2HD       PRO 136  22.375 -11.652  -4.408
 1072    H    ILE 137           H        ILE 137  17.992  -8.740  -4.124
 1073    HA   ILE 137           HA       ILE 137  18.417  -6.567  -2.518
 1074    HB   ILE 137           HB       ILE 137  15.694  -7.603  -3.292
 1075   1HG1  ILE 137          1HG1      ILE 137  17.806  -6.087  -4.811
 1076   2HG1  ILE 137          2HG1      ILE 137  16.919  -7.524  -5.303
 1077   1HG2  ILE 137          1HG2      ILE 137  15.699  -5.791  -1.621
 1078   2HG2  ILE 137          2HG2      ILE 137  16.641  -4.795  -2.730
 1079   3HG2  ILE 137          3HG2      ILE 137  15.002  -5.285  -3.159
 1080   1HD1  ILE 137          1HD1      ILE 137  14.888  -6.176  -5.523
 1081   2HD1  ILE 137          2HD1      ILE 137  15.806  -4.743  -5.063
 1082   3HD1  ILE 137          3HD1      ILE 137  16.193  -5.596  -6.558
 1083    H    THR 138           H        THR 138  18.423  -6.242  -0.401
 1084    HA   THR 138           HA       THR 138  17.021  -8.158   1.329
 1085    HB   THR 138           HB       THR 138  18.604  -7.749   2.988
 1086    HG1  THR 138           HG1      THR 138  19.413  -5.383   1.658
 1087   1HG2  THR 138          1HG2      THR 138  20.056  -7.362   0.387
 1088   2HG2  THR 138          2HG2      THR 138  20.854  -7.626   1.937
 1089   3HG2  THR 138          3HG2      THR 138  19.797  -8.869   1.266
 1090    HA   PRO 139           HA       PRO 139  14.119  -5.367   3.101
 1091   1HB   PRO 139          1HB       PRO 139  13.836  -5.816   5.334
 1092   2HB   PRO 139          2HB       PRO 139  15.520  -5.446   5.724
 1093   1HG   PRO 139          1HG       PRO 139  15.564  -7.770   5.859
 1094   2HG   PRO 139          2HG       PRO 139  14.343  -7.955   4.586
 1095   1HD   PRO 139          1HD       PRO 139  17.264  -7.371   4.341
 1096   2HD   PRO 139          2HD       PRO 139  16.231  -8.400   3.328
 1097    H    GLU 140           H        GLU 140  17.494  -4.654   3.582
 1098    HA   GLU 140           HA       GLU 140  16.954  -1.882   4.291
 1099   1HB   GLU 140          1HB       GLU 140  19.476  -3.511   4.063
 1100   2HB   GLU 140          2HB       GLU 140  19.513  -1.766   4.278
 1101   1HG   GLU 140          1HG       GLU 140  19.781  -2.794   6.410
 1102   2HG   GLU 140          2HG       GLU 140  18.366  -3.815   6.155
 1103    H    THR 141           H        THR 141  17.926  -3.791   1.549
 1104    HA   THR 141           HA       THR 141  19.160  -1.963  -0.088
 1105    HB   THR 141           HB       THR 141  17.087  -3.968  -0.995
 1106    HG1  THR 141           HG1      THR 141  19.771  -4.266  -0.202
 1107   1HG2  THR 141          1HG2      THR 141  19.083  -2.349  -2.403
 1108   2HG2  THR 141          2HG2      THR 141  19.079  -4.065  -2.814
 1109   3HG2  THR 141          3HG2      THR 141  17.606  -3.111  -2.994
 1110    H    ALA 142           H        ALA 142  15.650  -2.624  -0.076
 1111    HA   ALA 142           HA       ALA 142  14.827  -0.666  -1.814
 1112   1HB   ALA 142          1HB       ALA 142  13.184  -2.165  -1.126
 1113   2HB   ALA 142          2HB       ALA 142  12.690  -0.644  -0.380
 1114   3HB   ALA 142          3HB       ALA 142  13.502  -1.877   0.585
 1115    H    GLU 143           H        GLU 143  15.315  -0.346   1.691
 1116    HA   GLU 143           HA       GLU 143  14.488   2.299   1.972
 1117   1HB   GLU 143          1HB       GLU 143  15.091   0.625   3.798
 1118   2HB   GLU 143          2HB       GLU 143  16.767   1.074   3.519
 1119   1HG   GLU 143          1HG       GLU 143  15.265   3.456   3.833
 1120   2HG   GLU 143          2HG       GLU 143  14.833   2.355   5.141
 1121    H    LYS 144           H        LYS 144  17.658   0.984   1.108
 1122    HA   LYS 144           HA       LYS 144  19.161   3.312   1.164
 1123   1HB   LYS 144          1HB       LYS 144  19.739   0.776   0.572
 1124   2HB   LYS 144          2HB       LYS 144  19.633   1.399  -1.068
 1125   1HG   LYS 144          1HG       LYS 144  21.468   2.756  -0.820
 1126   2HG   LYS 144          2HG       LYS 144  21.291   2.856   0.933
 1127   1HD   LYS 144          1HD       LYS 144  22.053   0.571   1.176
 1128   2HD   LYS 144          2HD       LYS 144  22.125   0.381  -0.578
 1129   1HE   LYS 144          1HE       LYS 144  24.289   0.927  -0.323
 1130   2HE   LYS 144          2HE       LYS 144  23.678   2.578  -0.224
 1131   1HZ   LYS 144          1HZ       LYS 144  23.912   0.908   2.198
 1132   2HZ   LYS 144          2HZ       LYS 144  25.252   1.746   1.595
 1133   3HZ   LYS 144          3HZ       LYS 144  23.868   2.595   2.072
 1134    H    LEU 145           H        LEU 145  17.227   1.978  -1.499
 1135    HA   LEU 145           HA       LEU 145  17.836   3.922  -3.414
 1136   1HB   LEU 145          1HB       LEU 145  16.481   1.667  -3.545
 1137   2HB   LEU 145          2HB       LEU 145  15.104   2.722  -3.288
 1138    HG   LEU 145           HG       LEU 145  17.088   3.111  -5.525
 1139   1HD1  LEU 145          1HD1      LEU 145  14.632   1.429  -5.346
 1140   2HD1  LEU 145          2HD1      LEU 145  15.022   2.239  -6.863
 1141   3HD1  LEU 145          3HD1      LEU 145  16.166   1.101  -6.151
 1142   1HD2  LEU 145          1HD2      LEU 145  14.362   4.257  -4.946
 1143   2HD2  LEU 145          2HD2      LEU 145  15.899   5.120  -4.986
 1144   3HD2  LEU 145          3HD2      LEU 145  15.221   4.456  -6.472
 1145    H    ALA 146           H        ALA 146  15.127   3.772  -1.112
 1146    HA   ALA 146           HA       ALA 146  13.957   6.223  -1.879
 1147   1HB   ALA 146          1HB       ALA 146  12.796   4.451  -0.593
 1148   2HB   ALA 146          2HB       ALA 146  13.776   4.874   0.812
 1149   3HB   ALA 146          3HB       ALA 146  12.650   6.050   0.137
 1150    H    ARG 147           H        ARG 147  16.576   5.424   0.279
 1151    HA   ARG 147           HA       ARG 147  16.637   7.935   1.638
 1152   1HB   ARG 147          1HB       ARG 147  17.598   6.000   2.707
 1153   2HB   ARG 147          2HB       ARG 147  18.697   5.745   1.358
 1154   1HG   ARG 147          1HG       ARG 147  20.008   7.597   1.926
 1155   2HG   ARG 147          2HG       ARG 147  18.762   8.260   2.987
 1156   1HD   ARG 147          1HD       ARG 147  19.067   6.275   4.465
 1157   2HD   ARG 147          2HD       ARG 147  20.426   5.788   3.450
 1158    HE   ARG 147           HE       ARG 147  21.065   8.317   4.149
 1159   1HH1  ARG 147          1HH1      ARG 147  20.096   5.516   5.974
 1160   2HH1  ARG 147          2HH1      ARG 147  20.997   5.962   7.385
 1161   1HH2  ARG 147          1HH2      ARG 147  22.256   8.915   6.000
 1162   2HH2  ARG 147          2HH2      ARG 147  22.226   7.895   7.399
 1163    H    ASP 148           H        ASP 148  18.331   6.559  -1.140
 1164    HA   ASP 148           HA       ASP 148  20.139   8.696  -1.514
 1165   1HB   ASP 148          1HB       ASP 148  20.475   7.757  -3.764
 1166   2HB   ASP 148          2HB       ASP 148  19.060   6.732  -3.547
 1167    H    LEU 149           H        LEU 149  16.884   8.072  -2.699
 1168    HA   LEU 149           HA       LEU 149  16.879  10.398  -4.407
 1169   1HB   LEU 149          1HB       LEU 149  15.609   8.459  -5.084
 1170   2HB   LEU 149          2HB       LEU 149  14.529   9.815  -4.821
 1171    HG   LEU 149           HG       LEU 149  14.954   7.846  -2.611
 1172   1HD1  LEU 149          1HD1      LEU 149  13.435  10.123  -2.910
 1173   2HD1  LEU 149          2HD1      LEU 149  12.280   8.821  -3.190
 1174   3HD1  LEU 149          3HD1      LEU 149  13.204   8.871  -1.690
 1175   1HD2  LEU 149          1HD2      LEU 149  13.666   7.310  -5.205
 1176   2HD2  LEU 149          2HD2      LEU 149  14.351   6.195  -4.023
 1177   3HD2  LEU 149          3HD2      LEU 149  12.737   6.861  -3.776
 1178    H    LYS 150           H        LYS 150  16.132   9.696  -1.123
 1179    HA   LYS 150           HA       LYS 150  15.478  11.034   0.602
 1180   1HB   LYS 150          1HB       LYS 150  16.677  12.788  -1.199
 1181   2HB   LYS 150          2HB       LYS 150  15.129  13.536  -0.835
 1182   1HG   LYS 150          1HG       LYS 150  15.692  13.986   1.305
 1183   2HG   LYS 150          2HG       LYS 150  16.672  12.528   1.470
 1184   1HD   LYS 150          1HD       LYS 150  18.232  13.782  -0.240
 1185   2HD   LYS 150          2HD       LYS 150  17.413  15.209   0.397
 1186   1HE   LYS 150          1HE       LYS 150  18.282  14.930   2.511
 1187   2HE   LYS 150          2HE       LYS 150  18.514  13.195   2.301
 1188   1HZ   LYS 150          1HZ       LYS 150  20.087  14.873   0.540
 1189   2HZ   LYS 150          2HZ       LYS 150  20.483  14.993   2.181
 1190   3HZ   LYS 150          3HZ       LYS 150  20.535  13.491   1.405
 1191    H    ALA 151           H        ALA 151  13.500  11.063   1.449
 1192    HA   ALA 151           HA       ALA 151  11.280  12.399   0.410
 1193   1HB   ALA 151          1HB       ALA 151  10.718   9.516   0.045
 1194   2HB   ALA 151          2HB       ALA 151  11.711  10.297  -1.185
 1195   3HB   ALA 151          3HB       ALA 151  10.097  10.915  -0.833
 1196    H    VAL 152           H        VAL 152   9.223  10.613   1.246
 1197    HA   VAL 152           HA       VAL 152   8.882  11.188   3.881
 1198    HB   VAL 152           HB       VAL 152   7.175  10.167   2.396
 1199   1HG1  VAL 152          1HG1      VAL 152   8.723   8.334   1.603
 1200   2HG1  VAL 152          2HG1      VAL 152   8.361   7.507   3.119
 1201   3HG1  VAL 152          3HG1      VAL 152   7.066   7.855   1.972
 1202   1HG2  VAL 152          1HG2      VAL 152   6.962  10.322   4.900
 1203   2HG2  VAL 152          2HG2      VAL 152   5.960   9.092   4.128
 1204   3HG2  VAL 152          3HG2      VAL 152   7.442   8.626   4.965
 1205    H    LYS 153           H        LYS 153  10.415   8.298   2.562
 1206    HA   LYS 153           HA       LYS 153  12.090   6.993   3.423
 1207   1HB   LYS 153          1HB       LYS 153  12.457   9.183   4.942
 1208   2HB   LYS 153          2HB       LYS 153  13.358   7.695   5.171
 1209   1HG   LYS 153          1HG       LYS 153  12.165   8.986   7.169
 1210   2HG   LYS 153          2HG       LYS 153  10.822   7.955   6.673
 1211   1HD   LYS 153          1HD       LYS 153  11.749   6.349   7.913
 1212   2HD   LYS 153          2HD       LYS 153  13.013   6.255   6.684
 1213   1HE   LYS 153          1HE       LYS 153  14.405   7.766   7.897
 1214   2HE   LYS 153          2HE       LYS 153  13.106   8.144   9.028
 1215   1HZ   LYS 153          1HZ       LYS 153  13.237   5.560   9.422
 1216   2HZ   LYS 153          2HZ       LYS 153  14.829   5.787   8.896
 1217   3HZ   LYS 153          3HZ       LYS 153  14.257   6.631  10.244
 1218    H    TYR 154           H        TYR 154  12.051   4.967   4.342
 1219    HA   TYR 154           HA       TYR 154   9.964   4.277   6.234
 1220   1HB   TYR 154          1HB       TYR 154   9.093   2.457   4.745
 1221   2HB   TYR 154          2HB       TYR 154   8.722   4.085   4.185
 1222    HD1  TYR 154           HD1      TYR 154  10.717   1.054   3.554
 1223    HD2  TYR 154           HD2      TYR 154   9.727   4.979   2.156
 1224    HE1  TYR 154           HE1      TYR 154  11.763   0.533   1.373
 1225    HE2  TYR 154           HE2      TYR 154  10.772   4.471  -0.031
 1226    HH   TYR 154           HH       TYR 154  12.774   1.779  -0.536
 1227    H    VAL 155           H        VAL 155  10.128   2.042   6.980
 1228    HA   VAL 155           HA       VAL 155  12.462   0.505   6.285
 1229    HB   VAL 155           HB       VAL 155  13.215   0.448   8.743
 1230   1HG1  VAL 155          1HG1      VAL 155  14.487   1.436   6.854
 1231   2HG1  VAL 155          2HG1      VAL 155  13.717   2.986   7.197
 1232   3HG1  VAL 155          3HG1      VAL 155  14.775   2.242   8.396
 1233   1HG2  VAL 155          1HG2      VAL 155  11.084   1.953   9.253
 1234   2HG2  VAL 155          2HG2      VAL 155  12.558   2.051  10.216
 1235   3HG2  VAL 155          3HG2      VAL 155  12.249   3.243   8.953
 1236    H    GLU 156           H        GLU 156  11.878  -1.553   6.385
 1237    HA   GLU 156           HA       GLU 156  10.514  -2.725   8.579
 1238   1HB   GLU 156          1HB       GLU 156   8.595  -1.566   7.539
 1239   2HB   GLU 156          2HB       GLU 156   8.418  -3.315   7.506
 1240   1HG   GLU 156          1HG       GLU 156   9.653  -2.764   5.111
 1241   2HG   GLU 156          2HG       GLU 156   7.938  -3.092   5.355
 1242    H    CYS 157           H        CYS 157  10.337  -5.007   8.388
 1243    HA   CYS 157           HA       CYS 157  12.050  -6.086   6.272
 1244   1HB   CYS 157          1HB       CYS 157  12.619  -7.857   7.713
 1245   2HB   CYS 157          2HB       CYS 157  12.580  -6.445   8.760
 1246    HG   CYS 157           HG       CYS 157  11.214  -8.807   9.502
 1247    H    SER 158           H        SER 158  11.355  -8.663   6.148
 1248    HA   SER 158           HA       SER 158   8.754  -8.503   4.882
 1249   1HB   SER 158          1HB       SER 158   9.386 -10.276   3.597
 1250   2HB   SER 158          2HB       SER 158  10.983  -9.665   4.023
 1251    HG   SER 158           HG       SER 158   9.600 -11.897   5.040
 1252    H    ALA 159           H        ALA 159   7.441 -10.623   5.045
 1253    HA   ALA 159           HA       ALA 159   6.172 -10.728   7.445
 1254   1HB   ALA 159          1HB       ALA 159   6.050 -12.155   5.013
 1255   2HB   ALA 159          2HB       ALA 159   4.819 -12.003   6.266
 1256   3HB   ALA 159          3HB       ALA 159   5.986 -13.325   6.331
 1257    H    LEU 160           H        LEU 160   5.898 -12.961   8.677
 1258    HA   LEU 160           HA       LEU 160   6.738 -14.330  10.281
 1259   1HB   LEU 160          1HB       LEU 160   8.901 -14.532   8.199
 1260   2HB   LEU 160          2HB       LEU 160   8.958 -15.449   9.694
 1261    HG   LEU 160           HG       LEU 160   8.081 -16.875   7.987
 1262   1HD1  LEU 160          1HD1      LEU 160   6.785 -16.368  10.354
 1263   2HD1  LEU 160          2HD1      LEU 160   5.481 -16.305   9.168
 1264   3HD1  LEU 160          3HD1      LEU 160   6.494 -17.745   9.290
 1265   1HD2  LEU 160          1HD2      LEU 160   7.318 -14.880   6.571
 1266   2HD2  LEU 160          2HD2      LEU 160   6.340 -16.346   6.522
 1267   3HD2  LEU 160          3HD2      LEU 160   5.817 -14.969   7.493
 1268    H    THR 161           H        THR 161   9.901 -13.145   9.237
 1269    HA   THR 161           HA       THR 161  10.855 -12.641  11.800
 1270    HB   THR 161           HB       THR 161  12.718 -11.621  10.784
 1271    HG1  THR 161           HG1      THR 161  12.563 -10.288   9.167
 1272   1HG2  THR 161          1HG2      THR 161  11.750 -13.963   9.679
 1273   2HG2  THR 161          2HG2      THR 161  12.175 -12.964   8.288
 1274   3HG2  THR 161          3HG2      THR 161  13.383 -13.315   9.524
 1275    H    GLN 162           H        GLN 162  11.715 -10.313  12.380
 1276    HA   GLN 162           HA       GLN 162   9.977  -8.136  11.724
 1277   1HB   GLN 162          1HB       GLN 162   9.017  -9.822  13.690
 1278   2HB   GLN 162          2HB       GLN 162   9.799  -8.545  14.611
 1279   1HG   GLN 162          1HG       GLN 162   7.708  -7.675  14.414
 1280   2HG   GLN 162          2HG       GLN 162   8.462  -6.988  12.975
 1281   2HE2  GLN 162          2HE2      GLN 162   7.552  -7.364  11.066
 1282   1HE2  GLN 162          1HE2      GLN 162   6.281  -8.496  10.766
 1283    H    LYS 163           H        LYS 163  11.631  -6.758  11.408
 1284    HA   LYS 163           HA       LYS 163  13.760  -6.579  13.401
 1285   1HB   LYS 163          1HB       LYS 163  13.517  -5.143  10.753
 1286   2HB   LYS 163          2HB       LYS 163  14.946  -5.228  11.774
 1287   1HG   LYS 163          1HG       LYS 163  15.332  -7.467  11.256
 1288   2HG   LYS 163          2HG       LYS 163  13.687  -7.707  10.663
 1289   1HD   LYS 163          1HD       LYS 163  14.835  -5.645   9.113
 1290   2HD   LYS 163          2HD       LYS 163  14.390  -7.273   8.601
 1291   1HE   LYS 163          1HE       LYS 163  16.894  -6.300   8.459
 1292   2HE   LYS 163          2HE       LYS 163  16.939  -7.021  10.067
 1293   1HZ   LYS 163          1HZ       LYS 163  15.709  -8.862   8.397
 1294   2HZ   LYS 163          2HZ       LYS 163  17.062  -8.297   7.554
 1295   3HZ   LYS 163          3HZ       LYS 163  17.248  -8.971   9.094
 1296    H    GLY 164           H        GLY 164  10.949  -4.900  12.289
 1297   1HA   GLY 164          1HA       GLY 164  10.436  -3.321  14.379
 1298   2HA   GLY 164          2HA       GLY 164  11.701  -2.403  13.578
 1299    H    LEU 165           H        LEU 165   8.481  -3.792  13.140
 1300    HA   LEU 165           HA       LEU 165   7.968  -2.459  10.676
 1301   1HB   LEU 165          1HB       LEU 165   6.034  -3.611  12.690
 1302   2HB   LEU 165          2HB       LEU 165   5.622  -3.118  11.061
 1303    HG   LEU 165           HG       LEU 165   7.199  -5.501  11.961
 1304   1HD1  LEU 165          1HD1      LEU 165   4.815  -5.019  10.202
 1305   2HD1  LEU 165          2HD1      LEU 165   5.683  -6.554  10.216
 1306   3HD1  LEU 165          3HD1      LEU 165   4.913  -5.962  11.689
 1307   1HD2  LEU 165          1HD2      LEU 165   7.510  -3.981   9.427
 1308   2HD2  LEU 165          2HD2      LEU 165   8.690  -4.930  10.331
 1309   3HD2  LEU 165          3HD2      LEU 165   7.482  -5.743   9.336
 1310    H    LYS 166           H        LYS 166   7.218  -1.774  14.058
 1311    HA   LYS 166           HA       LYS 166   5.500   0.332  13.896
 1312   1HB   LYS 166          1HB       LYS 166   6.823  -0.795  15.919
 1313   2HB   LYS 166          2HB       LYS 166   7.795   0.661  15.761
 1314   1HG   LYS 166          1HG       LYS 166   5.644   1.969  15.914
 1315   2HG   LYS 166          2HG       LYS 166   6.162   1.138  17.382
 1316   1HD   LYS 166          1HD       LYS 166   3.668   0.992  16.533
 1317   2HD   LYS 166          2HD       LYS 166   4.333  -0.286  15.515
 1318   1HE   LYS 166          1HE       LYS 166   5.341  -1.236  17.655
 1319   2HE   LYS 166          2HE       LYS 166   3.598  -1.389  17.447
 1320   1HZ   LYS 166          1HZ       LYS 166   4.127   1.041  18.736
 1321   2HZ   LYS 166          2HZ       LYS 166   3.309  -0.311  19.342
 1322   3HZ   LYS 166          3HZ       LYS 166   4.983  -0.174  19.547
 1323    H    ASN 167           H        ASN 167   8.853   0.305  12.968
 1324    HA   ASN 167           HA       ASN 167   9.388   3.052  13.024
 1325   1HB   ASN 167          1HB       ASN 167  10.497   1.051  11.050
 1326   2HB   ASN 167          2HB       ASN 167  11.225   2.581  11.528
 1327   2HD2  ASN 167          2HD2      ASN 167  12.732   2.479  13.020
 1328   1HD2  ASN 167          1HD2      ASN 167  12.947   1.206  14.167
 1329    H    VAL 168           H        VAL 168   8.880   1.220   9.996
 1330    HA   VAL 168           HA       VAL 168   8.407   3.350   8.342
 1331    HB   VAL 168           HB       VAL 168   8.600   1.005   7.562
 1332   1HG1  VAL 168          1HG1      VAL 168   7.070  -0.003   9.200
 1333   2HG1  VAL 168          2HG1      VAL 168   5.712   0.776   8.390
 1334   3HG1  VAL 168          3HG1      VAL 168   6.661  -0.445   7.543
 1335   1HG2  VAL 168          1HG2      VAL 168   7.362   3.062   6.360
 1336   2HG2  VAL 168          2HG2      VAL 168   7.591   1.488   5.600
 1337   3HG2  VAL 168          3HG2      VAL 168   6.051   1.882   6.363
 1338    H    PHE 169           H        PHE 169   6.149   1.812  10.555
 1339    HA   PHE 169           HA       PHE 169   3.855   3.223   9.590
 1340   1HB   PHE 169          1HB       PHE 169   4.382   1.177  11.515
 1341   2HB   PHE 169          2HB       PHE 169   3.467   2.459  12.302
 1342    HD1  PHE 169           HD1      PHE 169   3.369   1.056   8.833
 1343    HD2  PHE 169           HD2      PHE 169   1.255   1.815  12.482
 1344    HE1  PHE 169           HE1      PHE 169   1.286   0.204   7.799
 1345    HE2  PHE 169           HE2      PHE 169  -0.831   0.964  11.454
 1346    HZ   PHE 169           HZ       PHE 169  -0.817   0.155   9.111
 1347    H    ASP 170           H        ASP 170   6.205   3.713  12.171
 1348    HA   ASP 170           HA       ASP 170   5.004   5.805  13.540
 1349   1HB   ASP 170          1HB       ASP 170   7.033   4.754  14.364
 1350   2HB   ASP 170          2HB       ASP 170   7.939   5.331  12.968
 1351    H    GLU 171           H        GLU 171   6.976   5.853  10.608
 1352    HA   GLU 171           HA       GLU 171   6.822   8.722  10.353
 1353   1HB   GLU 171          1HB       GLU 171   7.794   6.605   8.422
 1354   2HB   GLU 171          2HB       GLU 171   7.955   8.340   8.179
 1355   1HG   GLU 171          1HG       GLU 171   9.171   6.791  10.455
 1356   2HG   GLU 171          2HG       GLU 171  10.019   7.286   8.991
 1357    H    ALA 172           H        ALA 172   5.191   5.908   9.047
 1358    HA   ALA 172           HA       ALA 172   3.799   7.181   6.953
 1359   1HB   ALA 172          1HB       ALA 172   2.439   5.224   6.861
 1360   2HB   ALA 172          2HB       ALA 172   4.077   4.708   7.261
 1361   3HB   ALA 172          3HB       ALA 172   2.846   4.791   8.521
 1362    H    ILE 173           H        ILE 173   3.124   6.791  10.377
 1363    HA   ILE 173           HA       ILE 173   0.507   8.041  10.117
 1364    HB   ILE 173           HB       ILE 173   1.906   7.213  12.658
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.242   5.487  11.668
 1366   2HG1  ILE 173          2HG1      ILE 173   1.172   5.509  10.617
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.965   7.829  11.987
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.441   7.097  13.504
 1369   3HG2  ILE 173          3HG2      ILE 173   0.099   8.720  13.076
 1370   1HD1  ILE 173          1HD1      ILE 173   2.311   5.220  13.070
 1371   2HD1  ILE 173          2HD1      ILE 173   0.806   4.320  13.255
 1372   3HD1  ILE 173          3HD1      ILE 173   1.929   3.901  11.962
 1373    H    LEU 174           H        LEU 174   3.758   8.829  11.045
 1374    HA   LEU 174           HA       LEU 174   3.185  11.189  12.510
 1375   1HB   LEU 174          1HB       LEU 174   5.307  10.211  12.848
 1376   2HB   LEU 174          2HB       LEU 174   5.640  10.144  11.128
 1377    HG   LEU 174           HG       LEU 174   5.257  12.852  12.237
 1378   1HD1  LEU 174          1HD1      LEU 174   6.721  11.227  13.817
 1379   2HD1  LEU 174          2HD1      LEU 174   7.959  11.785  12.692
 1380   3HD1  LEU 174          3HD1      LEU 174   7.023  12.954  13.625
 1381   1HD2  LEU 174          1HD2      LEU 174   6.238  11.717   9.912
 1382   2HD2  LEU 174          2HD2      LEU 174   6.383  13.405  10.398
 1383   3HD2  LEU 174          3HD2      LEU 174   7.682  12.268  10.763
 1384    H    ALA 175           H        ALA 175   4.172  10.627   9.138
 1385    HA   ALA 175           HA       ALA 175   4.264  13.266   8.282
 1386   1HB   ALA 175          1HB       ALA 175   3.307  10.946   6.614
 1387   2HB   ALA 175          2HB       ALA 175   5.002  11.255   6.990
 1388   3HB   ALA 175          3HB       ALA 175   4.079  12.429   6.053
 1389    H    ALA 176           H        ALA 176   1.512  11.052   8.477
 1390    HA   ALA 176           HA       ALA 176  -0.348  12.905   7.339
 1391   1HB   ALA 176          1HB       ALA 176  -1.798  11.189   7.360
 1392   2HB   ALA 176          2HB       ALA 176  -0.372  10.220   7.732
 1393   3HB   ALA 176          3HB       ALA 176  -1.432  10.766   9.032
 1394    H    LEU 177           H        LEU 177   0.953  12.376  10.484
 1395    HA   LEU 177           HA       LEU 177  -1.210  13.808  11.810
 1396   1HB   LEU 177          1HB       LEU 177  -0.031  11.766  12.775
 1397   2HB   LEU 177          2HB       LEU 177   1.345  12.815  13.054
 1398    HG   LEU 177           HG       LEU 177  -1.053  13.997  14.143
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.601  11.496  14.228
 1400   2HD1  LEU 177          2HD1      LEU 177  -0.319  11.393  15.436
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.724  12.420  15.726
 1402   1HD2  LEU 177          1HD2      LEU 177   1.709  13.727  14.723
 1403   2HD2  LEU 177          2HD2      LEU 177   0.523  14.785  15.488
 1404   3HD2  LEU 177          3HD2      LEU 177   0.803  13.166  16.128
 1405    H    GLU 178           H        GLU 178   0.128  15.341   9.912
 1406    HA   GLU 178           HA       GLU 178   1.371  17.362  11.638
 1407   1HB   GLU 178          1HB       GLU 178   2.604  15.950   9.402
 1408   2HB   GLU 178          2HB       GLU 178   2.650  17.696   9.204
 1409   1HG   GLU 178          1HG       GLU 178   3.514  17.647  11.672
 1410   2HG   GLU 178          2HG       GLU 178   3.940  15.985  11.268
 1411    HA   PRO 179           HA       PRO 179  -2.318  18.892   9.108
 1412   1HB   PRO 179          1HB       PRO 179  -3.671  19.894  10.689
 1413   2HB   PRO 179          2HB       PRO 179  -2.303  20.580  11.575
 1414   1HG   PRO 179          1HG       PRO 179  -2.855  18.796  12.968
 1415   2HG   PRO 179          2HG       PRO 179  -3.385  17.785  11.611
 1416   1HD   PRO 179          1HD       PRO 179  -1.300  16.853  11.872
 1417   2HD   PRO 179          2HD       PRO 179  -0.631  18.319  12.615
 1418    HA   PRO 180           HA       PRO 180  -0.035  22.270   7.396
 1419   1HB   PRO 180          1HB       PRO 180  -2.097  23.800   6.455
 1420   2HB   PRO 180          2HB       PRO 180  -1.520  22.334   5.654
 1421   1HG   PRO 180          1HG       PRO 180  -3.867  22.701   7.473
 1422   2HG   PRO 180          2HG       PRO 180  -3.749  21.762   5.973
 1423   1HD   PRO 180          1HD       PRO 180  -3.634  20.596   8.398
 1424   2HD   PRO 180          2HD       PRO 180  -2.697  19.988   7.019
 1425    H    GLU 181           H        GLU 181   0.641  24.328   7.905
 1426    HA   GLU 181           HA       GLU 181  -0.056  25.314  10.482
 1427   1HB   GLU 181          1HB       GLU 181   1.740  26.291   8.280
 1428   2HB   GLU 181          2HB       GLU 181   1.432  27.287   9.697
 1429   1HG   GLU 181          1HG       GLU 181   2.601  25.915  11.092
 1430   2HG   GLU 181          2HG       GLU 181   2.292  24.477  10.121
 1431    HA   PRO 182           HA       PRO 182  -3.410  27.959   9.267
 1432   1HB   PRO 182          1HB       PRO 182  -3.622  29.435  11.513
 1433   2HB   PRO 182          2HB       PRO 182  -4.111  27.737  11.454
 1434   1HG   PRO 182          1HG       PRO 182  -1.580  28.944  12.505
 1435   2HG   PRO 182          2HG       PRO 182  -2.586  27.666  13.211
 1436   1HD   PRO 182          1HD       PRO 182  -0.302  27.162  11.817
 1437   2HD   PRO 182          2HD       PRO 182  -1.673  26.036  11.871
 1438    H    LYS 183           H        LYS 183  -3.918  30.453   9.561
 1439    HA   LYS 183           HA       LYS 183  -2.187  31.873   7.929
 1440   1HB   LYS 183          1HB       LYS 183  -4.368  32.682   9.815
 1441   2HB   LYS 183          2HB       LYS 183  -3.384  33.922   9.049
 1442   1HG   LYS 183          1HG       LYS 183  -4.059  33.214   6.872
 1443   2HG   LYS 183          2HG       LYS 183  -4.874  31.794   7.533
 1444   1HD   LYS 183          1HD       LYS 183  -6.282  33.491   8.865
 1445   2HD   LYS 183          2HD       LYS 183  -5.669  34.681   7.715
 1446   1HE   LYS 183          1HE       LYS 183  -6.626  33.493   5.873
 1447   2HE   LYS 183          2HE       LYS 183  -7.058  32.132   6.908
 1448   1HZ   LYS 183          1HZ       LYS 183  -8.326  34.128   8.138
 1449   2HZ   LYS 183          2HZ       LYS 183  -8.400  34.676   6.538
 1450   3HZ   LYS 183          3HZ       LYS 183  -9.038  33.164   6.944
 1451    H    LYS 184           H        LYS 184  -0.331  32.928   8.230
 1452    HA   LYS 184           HA       LYS 184   1.150  32.714  10.589
 1453   1HB   LYS 184          1HB       LYS 184   1.785  33.351   8.071
 1454   2HB   LYS 184          2HB       LYS 184   1.746  34.973   8.750
 1455   1HG   LYS 184          1HG       LYS 184   3.818  34.660   9.453
 1456   2HG   LYS 184          2HG       LYS 184   3.206  33.440  10.572
 1457   1HD   LYS 184          1HD       LYS 184   4.689  32.137   9.450
 1458   2HD   LYS 184          2HD       LYS 184   3.318  31.955   8.353
 1459   1HE   LYS 184          1HE       LYS 184   4.769  34.323   7.675
 1460   2HE   LYS 184          2HE       LYS 184   5.890  32.967   7.781
 1461   1HZ   LYS 184          1HZ       LYS 184   4.060  31.789   6.375
 1462   2HZ   LYS 184          2HZ       LYS 184   3.629  33.368   5.955
 1463   3HZ   LYS 184          3HZ       LYS 184   5.188  32.802   5.627
 1464    H1   GLY  73           H1       GLY  73   4.702   3.393  22.019
 1465    H2   GLY  73           H2       GLY  73   5.628   4.373  23.040
 1466    H3   GLY  73           H3       GLY  73   4.747   3.081  23.681
 1467   1HA   GLY  73          1HA       GLY  73   2.680   4.126  23.242
 1468   2HA   GLY  73          2HA       GLY  73   3.708   5.277  24.083
 1469    H    SER  74           H        SER  74   5.350   6.146  22.047
 1470    HA   SER  74           HA       SER  74   3.901   8.176  20.872
 1471   1HB   SER  74          1HB       SER  74   5.867   8.182  19.163
 1472   2HB   SER  74          2HB       SER  74   6.215   8.495  20.863
 1473    HG   SER  74           HG       SER  74   7.036   6.477  21.078
 1474    H    ILE  75           H        ILE  75   4.534   4.936  19.664
 1475    HA   ILE  75           HA       ILE  75   2.448   5.323  17.659
 1476    HB   ILE  75           HB       ILE  75   5.189   4.246  16.978
 1477   1HG1  ILE  75          1HG1      ILE  75   4.949   6.750  17.172
 1478   2HG1  ILE  75          2HG1      ILE  75   5.453   6.174  15.587
 1479   1HG2  ILE  75          1HG2      ILE  75   3.273   3.073  15.876
 1480   2HG2  ILE  75          2HG2      ILE  75   2.834   4.611  15.136
 1481   3HG2  ILE  75          3HG2      ILE  75   4.389   3.865  14.764
 1482   1HD1  ILE  75          1HD1      ILE  75   2.555   6.565  16.038
 1483   2HD1  ILE  75          2HD1      ILE  75   3.569   8.001  15.898
 1484   3HD1  ILE  75          3HD1      ILE  75   3.524   6.820  14.587
 1485    H    SER  76           H        SER  76   1.291   3.486  17.180
 1486    HA   SER  76           HA       SER  76   2.178   0.954  18.358
 1487   1HB   SER  76          1HB       SER  76   0.026   2.586  19.352
 1488   2HB   SER  76          2HB       SER  76  -0.612   1.053  18.759
 1489    HG   SER  76           HG       SER  76   1.608   1.242  20.508
 1490    H    LEU  77           H        LEU  77   1.759  -0.796  17.130
 1491    HA   LEU  77           HA       LEU  77   0.746  -0.402  14.485
 1492   1HB   LEU  77          1HB       LEU  77   2.153  -2.483  15.950
 1493   2HB   LEU  77          2HB       LEU  77   0.916  -3.146  14.900
 1494    HG   LEU  77           HG       LEU  77   2.654  -1.127  13.642
 1495   1HD1  LEU  77          1HD1      LEU  77   3.884  -3.089  15.225
 1496   2HD1  LEU  77          2HD1      LEU  77   4.038  -3.636  13.555
 1497   3HD1  LEU  77          3HD1      LEU  77   4.637  -2.044  14.022
 1498   1HD2  LEU  77          1HD2      LEU  77   1.015  -3.385  12.927
 1499   2HD2  LEU  77          2HD2      LEU  77   1.643  -2.086  11.913
 1500   3HD2  LEU  77          3HD2      LEU  77   2.622  -3.523  12.212
 1501    HA   PRO  78           HA       PRO  78  -3.576  -1.052  15.275
 1502   1HB   PRO  78          1HB       PRO  78  -3.558  -2.256  12.555
 1503   2HB   PRO  78          2HB       PRO  78  -4.566  -0.957  13.203
 1504   1HG   PRO  78          1HG       PRO  78  -2.564  -0.423  11.523
 1505   2HG   PRO  78          2HG       PRO  78  -2.924   0.651  12.887
 1506   1HD   PRO  78          1HD       PRO  78  -0.731  -1.353  12.576
 1507   2HD   PRO  78          2HD       PRO  78  -0.701   0.242  13.355
 1508    H    SER  79           H        SER  79  -2.024  -3.646  13.381
 1509    HA   SER  79           HA       SER  79  -2.078  -5.912  13.556
 1510   1HB   SER  79          1HB       SER  79  -2.555  -5.161  16.442
 1511   2HB   SER  79          2HB       SER  79  -2.364  -6.832  15.910
 1512    HG   SER  79           HG       SER  79  -0.485  -4.815  16.142
 1513    H    ASP  80           H        ASP  80  -4.485  -5.411  16.091
 1514    HA   ASP  80           HA       ASP  80  -6.293  -7.281  15.105
 1515   1HB   ASP  80          1HB       ASP  80  -7.933  -6.247  16.628
 1516   2HB   ASP  80          2HB       ASP  80  -6.369  -6.465  17.407
 1517    H    PHE  81           H        PHE  81  -7.177  -7.215  13.136
 1518    HA   PHE  81           HA       PHE  81  -8.676  -4.824  12.391
 1519   1HB   PHE  81          1HB       PHE  81  -7.693  -4.538  10.292
 1520   2HB   PHE  81          2HB       PHE  81  -6.322  -4.852  11.344
 1521    HD1  PHE  81           HD1      PHE  81  -7.167  -7.989  11.374
 1522    HD2  PHE  81           HD2      PHE  81  -6.250  -5.074   8.370
 1523    HE1  PHE  81           HE1      PHE  81  -6.436  -9.796   9.849
 1524    HE2  PHE  81           HE2      PHE  81  -5.522  -6.878   6.840
 1525    HZ   PHE  81           HZ       PHE  81  -5.614  -9.242   7.578
 1526    H    GLU  82           H        GLU  82  -9.706  -5.441  10.034
 1527    HA   GLU  82           HA       GLU  82 -10.626  -8.184   9.972
 1528   1HB   GLU  82          1HB       GLU  82 -12.098  -6.976  11.632
 1529   2HB   GLU  82          2HB       GLU  82 -12.941  -7.739  10.291
 1530   1HG   GLU  82          1HG       GLU  82 -12.173  -4.862  10.115
 1531   2HG   GLU  82          2HG       GLU  82 -13.479  -5.727   9.306
 1532    H    HIS  83           H        HIS  83 -11.241  -8.813   7.951
 1533    HA   HIS  83           HA       HIS  83 -10.612  -7.109   5.767
 1534   1HB   HIS  83          1HB       HIS  83 -10.843  -9.825   6.098
 1535   2HB   HIS  83          2HB       HIS  83 -12.278  -9.450   5.150
 1536    HD1  HIS  83           HD1      HIS  83 -10.802 -11.008   3.409
 1537    HD2  HIS  83           HD2      HIS  83  -9.523  -7.111   4.077
 1538    HE1  HIS  83           HE1      HIS  83  -9.288 -10.456   1.478
 1539    HE2  HIS  83           HE2      HIS  83  -8.464  -8.122   1.946
 1540    H    THR  84           H        THR  84 -11.869  -5.330   5.589
 1541    HA   THR  84           HA       THR  84 -14.673  -5.329   6.011
 1542    HB   THR  84           HB       THR  84 -13.924  -3.119   4.377
 1543    HG1  THR  84           HG1      THR  84 -12.185  -2.364   5.720
 1544   1HG2  THR  84          1HG2      THR  84 -15.397  -3.433   6.588
 1545   2HG2  THR  84          2HG2      THR  84 -13.919  -2.787   7.302
 1546   3HG2  THR  84          3HG2      THR  84 -14.766  -1.877   6.051
 1547    H    ILE  85           H        ILE  85 -13.147  -4.314   2.937
 1548    HA   ILE  85           HA       ILE  85 -15.200  -5.918   1.556
 1549    HB   ILE  85           HB       ILE  85 -14.060  -3.423   0.358
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.494  -2.607   1.280
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.948  -3.621   2.612
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.481  -5.130  -0.067
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.410  -3.475  -0.673
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.226  -4.665  -1.217
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.727  -2.120   2.054
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.050  -0.986   1.775
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.899  -1.799   3.334
 1558    H    HIS  86           H        HIS  86 -14.504  -7.337   0.104
 1559    HA   HIS  86           HA       HIS  86 -11.692  -7.193  -0.748
 1560   1HB   HIS  86          1HB       HIS  86 -12.244  -9.654  -1.464
 1561   2HB   HIS  86          2HB       HIS  86 -11.933  -9.294   0.229
 1562    HD1  HIS  86           HD1      HIS  86 -13.789  -9.758   1.873
 1563    HD2  HIS  86           HD2      HIS  86 -15.018 -10.086  -2.083
 1564    HE1  HIS  86           HE1      HIS  86 -16.095 -10.759   1.966
 1565    HE2  HIS  86           HE2      HIS  86 -16.849 -10.875  -0.435
 1566    H    VAL  87           H        VAL  87 -11.814  -5.869  -2.507
 1567    HA   VAL  87           HA       VAL  87 -13.858  -6.240  -4.516
 1568    HB   VAL  87           HB       VAL  87 -11.456  -4.422  -4.621
 1569   1HG1  VAL  87          1HG1      VAL  87 -14.080  -4.393  -6.108
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.831  -3.153  -6.216
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.499  -4.791  -6.780
 1572   1HG2  VAL  87          1HG2      VAL  87 -13.928  -4.267  -3.073
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.416  -3.382  -2.885
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.615  -2.839  -4.058
 1575    H    GLY  88           H        GLY  88 -13.514  -6.806  -6.675
 1576   1HA   GLY  88          1HA       GLY  88 -10.902  -7.909  -7.404
 1577   2HA   GLY  88          2HA       GLY  88 -12.278  -9.004  -7.416
 1578    H    PHE  89           H        PHE  89 -11.134  -8.897  -9.743
 1579    HA   PHE  89           HA       PHE  89 -12.565  -6.874 -11.331
 1580   1HB   PHE  89          1HB       PHE  89 -10.035  -7.016 -11.492
 1581   2HB   PHE  89          2HB       PHE  89 -10.257  -8.580 -12.268
 1582    HD1  PHE  89           HD1      PHE  89 -11.955  -8.557 -14.315
 1583    HD2  PHE  89           HD2      PHE  89  -9.836  -5.144 -12.826
 1584    HE1  PHE  89           HE1      PHE  89 -12.235  -7.433 -16.504
 1585    HE2  PHE  89           HE2      PHE  89 -10.113  -4.013 -15.012
 1586    HZ   PHE  89           HZ       PHE  89 -11.314  -5.158 -16.853
 1587    H    ASP  90           H        ASP  90 -14.148  -7.487 -12.660
 1588    HA   ASP  90           HA       ASP  90 -14.282 -10.269 -13.560
 1589   1HB   ASP  90          1HB       ASP  90 -15.690  -9.940 -11.473
 1590   2HB   ASP  90          2HB       ASP  90 -16.704  -8.864 -12.430
 1591    H    ALA  91           H        ALA  91 -14.833 -10.446 -15.639
 1592    HA   ALA  91           HA       ALA  91 -15.287  -8.073 -17.184
 1593   1HB   ALA  91          1HB       ALA  91 -15.620 -10.048 -18.975
 1594   2HB   ALA  91          2HB       ALA  91 -14.711 -10.908 -17.733
 1595   3HB   ALA  91          3HB       ALA  91 -14.043  -9.447 -18.463
 1596    H    VAL  92           H        VAL  92 -17.393  -9.803 -15.358
 1597    HA   VAL  92           HA       VAL  92 -19.580 -10.481 -16.833
 1598    HB   VAL  92           HB       VAL  92 -19.454 -10.697 -14.380
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.585  -8.282 -14.143
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.289  -7.828 -14.147
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.669  -8.912 -12.901
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.672 -10.341 -15.912
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.692 -10.830 -14.217
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.925  -9.136 -14.650
 1605    H    THR  93           H        THR  93 -18.359  -7.288 -16.233
 1606    HA   THR  93           HA       THR  93 -20.235  -6.188 -18.152
 1607    HB   THR  93           HB       THR  93 -21.564  -5.793 -16.255
 1608    HG1  THR  93           HG1      THR  93 -21.724  -3.802 -16.843
 1609   1HG2  THR  93          1HG2      THR  93 -19.309  -6.087 -14.749
 1610   2HG2  THR  93          2HG2      THR  93 -19.661  -4.367 -14.573
 1611   3HG2  THR  93          3HG2      THR  93 -20.884  -5.565 -14.149
 1612    H    GLY  94           H        GLY  94 -17.519  -5.635 -15.955
 1613   1HA   GLY  94          1HA       GLY  94 -15.517  -4.831 -17.330
 1614   2HA   GLY  94          2HA       GLY  94 -16.575  -3.493 -17.744
 1615    H    GLU  95           H        GLU  95 -17.152  -4.471 -14.571
 1616    HA   GLU  95           HA       GLU  95 -15.325  -2.406 -13.546
 1617   1HB   GLU  95          1HB       GLU  95 -16.971  -1.760 -11.947
 1618   2HB   GLU  95          2HB       GLU  95 -17.772  -1.820 -13.511
 1619   1HG   GLU  95          1HG       GLU  95 -18.240  -4.324 -12.630
 1620   2HG   GLU  95          2HG       GLU  95 -18.196  -3.446 -11.102
 1621    H    PHE  96           H        PHE  96 -15.562  -2.780 -10.875
 1622    HA   PHE  96           HA       PHE  96 -14.174  -5.301 -10.521
 1623   1HB   PHE  96          1HB       PHE  96 -14.747  -3.291  -8.352
 1624   2HB   PHE  96          2HB       PHE  96 -13.437  -4.465  -8.437
 1625    HD1  PHE  96           HD1      PHE  96 -12.603  -3.940 -11.309
 1626    HD2  PHE  96           HD2      PHE  96 -13.496  -1.299  -8.051
 1627    HE1  PHE  96           HE1      PHE  96 -11.118  -2.222 -12.298
 1628    HE2  PHE  96           HE2      PHE  96 -12.013   0.422  -9.037
 1629    HZ   PHE  96           HZ       PHE  96 -10.823  -0.039 -11.162
 1630    H    THR  97           H        THR  97 -14.673  -6.679  -8.629
 1631    HA   THR  97           HA       THR  97 -17.585  -6.918  -8.280
 1632    HB   THR  97           HB       THR  97 -16.891  -9.337  -7.600
 1633    HG1  THR  97           HG1      THR  97 -14.983  -9.963  -8.787
 1634   1HG2  THR  97          1HG2      THR  97 -16.702  -8.428 -10.461
 1635   2HG2  THR  97          2HG2      THR  97 -16.875 -10.101  -9.932
 1636   3HG2  THR  97          3HG2      THR  97 -18.159  -8.937  -9.608
 1637    H    GLY  98           H        GLY  98 -18.396  -7.572  -6.211
 1638   1HA   GLY  98          1HA       GLY  98 -18.558  -7.268  -3.937
 1639   2HA   GLY  98          2HA       GLY  98 -16.961  -8.000  -3.895
 1640    H    MET  99           H        MET  99 -17.524  -4.992  -5.551
 1641    HA   MET  99           HA       MET  99 -15.568  -3.673  -3.922
 1642   1HB   MET  99          1HB       MET  99 -16.253  -1.669  -5.370
 1643   2HB   MET  99          2HB       MET  99 -15.479  -3.035  -6.162
 1644   1HG   MET  99          1HG       MET  99 -17.372  -3.642  -7.274
 1645   2HG   MET  99          2HG       MET  99 -18.443  -2.987  -6.037
 1646   1HE   MET  99          1HE       MET  99 -15.399  -1.466  -7.715
 1647   2HE   MET  99          2HE       MET  99 -15.992   0.031  -8.437
 1648   3HE   MET  99          3HE       MET  99 -15.918  -0.135  -6.682
 1649    HA   PRO 100           HA       PRO 100 -17.861  -1.912  -0.604
 1650   1HB   PRO 100          1HB       PRO 100 -16.612   0.619  -1.613
 1651   2HB   PRO 100          2HB       PRO 100 -16.751   0.021   0.044
 1652   1HG   PRO 100          1HG       PRO 100 -14.463  -0.218  -1.312
 1653   2HG   PRO 100          2HG       PRO 100 -15.018  -1.491  -0.210
 1654   1HD   PRO 100          1HD       PRO 100 -14.904  -2.840  -2.050
 1655   2HD   PRO 100          2HD       PRO 100 -14.931  -1.464  -3.168
 1656    H    GLU 101           H        GLU 101 -19.868  -1.111  -0.392
 1657    HA   GLU 101           HA       GLU 101 -21.558  -0.660  -2.498
 1658   1HB   GLU 101          1HB       GLU 101 -22.961   0.652  -0.773
 1659   2HB   GLU 101          2HB       GLU 101 -22.604  -1.039  -0.450
 1660   1HG   GLU 101          1HG       GLU 101 -20.497   0.374   0.696
 1661   2HG   GLU 101          2HG       GLU 101 -21.833  -0.423   1.525
 1662    H    GLN 102           H        GLN 102 -20.230   1.940  -0.427
 1663    HA   GLN 102           HA       GLN 102 -21.142   4.115  -1.823
 1664   1HB   GLN 102          1HB       GLN 102 -19.852   4.148   0.335
 1665   2HB   GLN 102          2HB       GLN 102 -18.382   3.931  -0.606
 1666   1HG   GLN 102          1HG       GLN 102 -18.255   6.137  -0.718
 1667   2HG   GLN 102          2HG       GLN 102 -19.637   6.081  -1.812
 1668   2HE2  GLN 102          2HE2      GLN 102 -21.595   6.790  -1.127
 1669   1HE2  GLN 102          1HE2      GLN 102 -21.871   7.517   0.416
 1670    H    TRP 103           H        TRP 103 -18.095   2.379  -2.377
 1671    HA   TRP 103           HA       TRP 103 -17.141   3.882  -4.511
 1672   1HB   TRP 103          1HB       TRP 103 -16.710   1.155  -3.462
 1673   2HB   TRP 103          2HB       TRP 103 -16.295   1.377  -5.157
 1674    HD1  TRP 103           HD1      TRP 103 -15.742   4.284  -2.765
 1675    HE1  TRP 103           HE1      TRP 103 -13.210   4.661  -2.484
 1676    HE3  TRP 103           HE3      TRP 103 -14.043   0.098  -5.181
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.789   3.353  -3.196
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.598  -0.275  -5.344
 1679    HH2  TRP 103           HH2      TRP 103 -10.006   1.323  -4.368
 1680    H    ALA 104           H        ALA 104 -19.033   0.880  -4.602
 1681    HA   ALA 104           HA       ALA 104 -19.406   0.708  -7.345
 1682   1HB   ALA 104          1HB       ALA 104 -21.688  -0.388  -6.439
 1683   2HB   ALA 104          2HB       ALA 104 -20.122  -1.205  -6.394
 1684   3HB   ALA 104          3HB       ALA 104 -20.732  -0.385  -4.955
 1685    H    ARG 105           H        ARG 105 -21.644   2.089  -4.929
 1686    HA   ARG 105           HA       ARG 105 -23.629   2.948  -6.619
 1687   1HB   ARG 105          1HB       ARG 105 -22.625   4.508  -4.228
 1688   2HB   ARG 105          2HB       ARG 105 -24.226   4.605  -4.945
 1689   1HG   ARG 105          1HG       ARG 105 -24.928   2.667  -3.990
 1690   2HG   ARG 105          2HG       ARG 105 -23.313   1.960  -3.963
 1691   1HD   ARG 105          1HD       ARG 105 -22.752   2.977  -1.992
 1692   2HD   ARG 105          2HD       ARG 105 -23.827   4.346  -2.270
 1693    HE   ARG 105           HE       ARG 105 -24.469   1.878  -0.948
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.742   4.598  -2.708
 1695   2HH1  ARG 105          2HH1      ARG 105 -27.334   4.450  -2.046
 1696   1HH2  ARG 105          1HH2      ARG 105 -26.564   1.670  -0.068
 1697   2HH2  ARG 105          2HH2      ARG 105 -27.802   2.784  -0.543
 1698    H    LEU 106           H        LEU 106 -20.648   4.642  -5.741
 1699    HA   LEU 106           HA       LEU 106 -21.039   7.066  -6.971
 1700   1HB   LEU 106          1HB       LEU 106 -18.977   5.945  -5.680
 1701   2HB   LEU 106          2HB       LEU 106 -18.372   5.818  -7.321
 1702    HG   LEU 106           HG       LEU 106 -17.484   7.831  -6.520
 1703   1HD1  LEU 106          1HD1      LEU 106 -20.002   8.545  -8.016
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.584   9.578  -7.828
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.462   8.070  -8.735
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.016   7.900  -4.525
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.644   9.464  -5.251
 1708   3HD2  LEU 106          3HD2      LEU 106 -20.202   8.697  -5.560
 1709    H    LEU 107           H        LEU 107 -19.538   4.188  -8.464
 1710    HA   LEU 107           HA       LEU 107 -19.866   5.434 -11.087
 1711   1HB   LEU 107          1HB       LEU 107 -18.662   2.729 -10.698
 1712   2HB   LEU 107          2HB       LEU 107 -18.297   3.945 -11.908
 1713    HG   LEU 107           HG       LEU 107 -17.578   5.143  -9.500
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.804   2.631  -8.729
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.212   2.504  -9.478
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.480   3.653  -8.167
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.262   4.050 -11.894
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.116   5.638 -11.139
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.223   4.264 -10.486
 1720    H    GLN 108           H        GLN 108 -20.322   2.089  -9.932
 1721    HA   GLN 108           HA       GLN 108 -22.363   1.662 -11.909
 1722   1HB   GLN 108          1HB       GLN 108 -22.548  -0.559 -10.372
 1723   2HB   GLN 108          2HB       GLN 108 -21.426  -0.367 -11.708
 1724   1HG   GLN 108          1HG       GLN 108 -19.619   0.022 -10.288
 1725   2HG   GLN 108          2HG       GLN 108 -20.662   0.385  -8.913
 1726   2HE2  GLN 108          2HE2      GLN 108 -22.240  -1.536  -8.480
 1727   1HE2  GLN 108          1HE2      GLN 108 -21.473  -3.079  -8.358
 1728    H    THR 109           H        THR 109 -22.894   0.353  -8.687
 1729    HA   THR 109           HA       THR 109 -24.914   2.285  -8.033
 1730    HB   THR 109           HB       THR 109 -26.745   0.506  -8.017
 1731    HG1  THR 109           HG1      THR 109 -26.160  -1.379  -8.676
 1732   1HG2  THR 109          1HG2      THR 109 -26.535   2.383  -9.694
 1733   2HG2  THR 109          2HG2      THR 109 -25.805   1.197 -10.776
 1734   3HG2  THR 109          3HG2      THR 109 -27.457   0.968 -10.201
 1735    H    SER 110           H        SER 110 -23.760  -1.029  -7.380
 1736    HA   SER 110           HA       SER 110 -23.471  -0.377  -4.584
 1737   1HB   SER 110          1HB       SER 110 -25.927  -1.448  -5.413
 1738   2HB   SER 110          2HB       SER 110 -25.054  -2.793  -4.679
 1739    HG   SER 110           HG       SER 110 -25.259  -1.885  -2.791
 1740    H    ASN 111           H        ASN 111 -22.674  -2.275  -3.308
 1741    HA   ASN 111           HA       ASN 111 -20.456  -3.449  -4.596
 1742   1HB   ASN 111          1HB       ASN 111 -20.503  -2.996  -2.180
 1743   2HB   ASN 111          2HB       ASN 111 -21.773  -4.199  -1.971
 1744   2HD2  ASN 111          2HD2      ASN 111 -18.648  -3.726  -1.448
 1745   1HD2  ASN 111          1HD2      ASN 111 -18.035  -5.330  -1.638
 1746    H    ILE 112           H        ILE 112 -21.641  -4.396  -6.439
 1747    HA   ILE 112           HA       ILE 112 -23.469  -6.473  -6.228
 1748    HB   ILE 112           HB       ILE 112 -22.976  -7.018  -8.500
 1749   1HG1  ILE 112          1HG1      ILE 112 -20.678  -7.198  -8.799
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.026  -5.688  -9.626
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.273  -4.277  -7.616
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.601  -4.397  -9.242
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.143  -5.166  -8.866
 1754   1HD1  ILE 112          1HD1      ILE 112 -19.990  -5.896  -6.808
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.001  -5.596  -8.237
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.219  -4.422  -7.746
 1757    H    THR 113           H        THR 113 -22.921  -7.854  -4.613
 1758    HA   THR 113           HA       THR 113 -22.283 -10.212  -4.501
 1759    HB   THR 113           HB       THR 113 -19.566  -9.133  -5.285
 1760    HG1  THR 113           HG1      THR 113 -21.292 -11.024  -6.505
 1761   1HG2  THR 113          1HG2      THR 113 -20.249 -11.529  -3.802
 1762   2HG2  THR 113          2HG2      THR 113 -19.404 -11.879  -5.311
 1763   3HG2  THR 113          3HG2      THR 113 -18.674 -10.800  -4.122
 1764    H    LYS 114           H        LYS 114 -23.024  -8.533  -2.640
 1765    HA   LYS 114           HA       LYS 114 -21.717  -9.366  -0.322
 1766   1HB   LYS 114          1HB       LYS 114 -19.974  -7.747  -1.220
 1767   2HB   LYS 114          2HB       LYS 114 -21.135  -6.464  -0.911
 1768   1HG   LYS 114          1HG       LYS 114 -20.761  -6.486   1.297
 1769   2HG   LYS 114          2HG       LYS 114 -20.656  -8.247   1.365
 1770   1HD   LYS 114          1HD       LYS 114 -18.382  -8.095   0.377
 1771   2HD   LYS 114          2HD       LYS 114 -18.499  -6.336   0.469
 1772   1HE   LYS 114          1HE       LYS 114 -19.189  -7.272   3.013
 1773   2HE   LYS 114          2HE       LYS 114 -17.701  -6.453   2.540
 1774   1HZ   LYS 114          1HZ       LYS 114 -18.121  -9.390   2.403
 1775   2HZ   LYS 114          2HZ       LYS 114 -16.680  -8.562   2.085
 1776   3HZ   LYS 114          3HZ       LYS 114 -17.309  -8.590   3.656
 1777    H    SER 115           H        SER 115 -23.125  -6.255  -1.368
 1778    HA   SER 115           HA       SER 115 -24.773  -5.991   0.913
 1779   1HB   SER 115          1HB       SER 115 -23.996  -4.229  -0.895
 1780   2HB   SER 115          2HB       SER 115 -25.512  -4.680  -1.674
 1781    HG   SER 115           HG       SER 115 -25.128  -3.055   0.409
 1782    H    GLU 116           H        GLU 116 -26.870  -6.531   1.297
 1783    HA   GLU 116           HA       GLU 116 -28.725  -7.341  -0.665
 1784   1HB   GLU 116          1HB       GLU 116 -27.024  -9.295  -0.559
 1785   2HB   GLU 116          2HB       GLU 116 -27.784  -9.672   0.982
 1786   1HG   GLU 116          1HG       GLU 116 -29.909  -9.342  -0.765
 1787   2HG   GLU 116          2HG       GLU 116 -29.263 -10.863  -0.152
 1788    H    GLN 117           H        GLN 117 -30.527  -6.622   0.238
 1789    HA   GLN 117           HA       GLN 117 -30.831  -6.316   3.055
 1790   1HB   GLN 117          1HB       GLN 117 -31.914  -5.027   0.997
 1791   2HB   GLN 117          2HB       GLN 117 -33.192  -6.211   1.238
 1792   1HG   GLN 117          1HG       GLN 117 -32.821  -5.366   3.774
 1793   2HG   GLN 117          2HG       GLN 117 -34.005  -4.687   2.657
 1794   2HE2  GLN 117          2HE2      GLN 117 -30.489  -4.346   2.987
 1795   1HE2  GLN 117          1HE2      GLN 117 -30.494  -2.621   3.087
 1796    H    LYS 118           H        LYS 118 -32.577  -7.237   4.336
 1797    HA   LYS 118           HA       LYS 118 -32.626 -10.055   4.194
 1798   1HB   LYS 118          1HB       LYS 118 -33.390  -8.061   6.050
 1799   2HB   LYS 118          2HB       LYS 118 -34.808  -9.062   5.774
 1800   1HG   LYS 118          1HG       LYS 118 -32.697 -10.858   6.068
 1801   2HG   LYS 118          2HG       LYS 118 -32.434  -9.621   7.299
 1802   1HD   LYS 118          1HD       LYS 118 -34.023 -10.540   8.551
 1803   2HD   LYS 118          2HD       LYS 118 -35.201 -10.237   7.273
 1804   1HE   LYS 118          1HE       LYS 118 -34.811 -12.361   6.291
 1805   2HE   LYS 118          2HE       LYS 118 -33.384 -12.635   7.288
 1806   1HZ   LYS 118          1HZ       LYS 118 -35.497 -12.188   9.025
 1807   2HZ   LYS 118          2HZ       LYS 118 -36.079 -13.256   7.849
 1808   3HZ   LYS 118          3HZ       LYS 118 -34.693 -13.648   8.736

  No H/Q in entry =        1808
  Start of MODEL    6
    1    H1   MET   1           H1       MET   1 -13.407  15.076  14.184
    2    H2   MET   1           H2       MET   1 -13.689  13.386  14.264
    3    H3   MET   1           H3       MET   1 -13.460  14.290  15.705
    4    HA   MET   1           HA       MET   1 -11.235  14.706  15.203
    5   1HB   MET   1          1HB       MET   1 -10.381  12.426  15.251
    6   2HB   MET   1          2HB       MET   1 -11.836  12.543  16.232
    7   1HG   MET   1          1HG       MET   1 -12.761  10.904  15.083
    8   2HG   MET   1          2HG       MET   1 -12.600  11.832  13.593
    9   1HE   MET   1          1HE       MET   1 -11.549   9.293  15.901
   10   2HE   MET   1          2HE       MET   1 -10.628   8.146  14.930
   11   3HE   MET   1          3HE       MET   1  -9.793   9.423  15.814
   12    H    GLN   2           H        GLN   2  -9.374  13.660  13.781
   13    HA   GLN   2           HA       GLN   2  -9.931  14.523  11.060
   14   1HB   GLN   2          1HB       GLN   2  -7.904  15.298  12.315
   15   2HB   GLN   2          2HB       GLN   2  -7.300  13.647  12.263
   16   1HG   GLN   2          1HG       GLN   2  -7.441  13.785   9.760
   17   2HG   GLN   2          2HG       GLN   2  -7.773  15.506   9.950
   18   2HE2  GLN   2          2HE2      GLN   2  -5.640  14.821   8.497
   19   1HE2  GLN   2          1HE2      GLN   2  -4.174  15.146   9.352
   20    H    THR   3           H        THR   3  -9.810  13.252   9.256
   21    HA   THR   3           HA       THR   3  -9.671  10.354   9.741
   22    HB   THR   3           HB       THR   3 -11.808  11.230   8.836
   23    HG1  THR   3           HG1      THR   3 -11.958   9.417   7.819
   24   1HG2  THR   3          1HG2      THR   3 -10.364  12.903   7.293
   25   2HG2  THR   3          2HG2      THR   3 -10.723  11.616   6.143
   26   3HG2  THR   3          3HG2      THR   3 -12.038  12.447   6.975
   27    H    ILE   4           H        ILE   4  -8.083   9.191   8.866
   28    HA   ILE   4           HA       ILE   4  -6.434  10.445   6.765
   29    HB   ILE   4           HB       ILE   4  -5.337   8.389   8.651
   30   1HG1  ILE   4          1HG1      ILE   4  -6.308  10.228  10.020
   31   2HG1  ILE   4          2HG1      ILE   4  -4.556  10.118  10.154
   32   1HG2  ILE   4          1HG2      ILE   4  -4.344   9.724   6.427
   33   2HG2  ILE   4          2HG2      ILE   4  -3.581  10.518   7.804
   34   3HG2  ILE   4          3HG2      ILE   4  -3.423   8.775   7.593
   35   1HD1  ILE   4          1HD1      ILE   4  -4.915  11.902   8.096
   36   2HD1  ILE   4          2HD1      ILE   4  -6.222  12.295   9.213
   37   3HD1  ILE   4          3HD1      ILE   4  -4.549  12.303   9.774
   38    H    LYS   5           H        LYS   5  -6.592   9.420   4.877
   39    HA   LYS   5           HA       LYS   5  -7.095   6.514   4.912
   40   1HB   LYS   5          1HB       LYS   5  -7.865   8.475   2.745
   41   2HB   LYS   5          2HB       LYS   5  -8.254   6.761   2.791
   42   1HG   LYS   5          1HG       LYS   5  -9.179   8.039   5.185
   43   2HG   LYS   5          2HG       LYS   5  -9.781   8.895   3.764
   44   1HD   LYS   5          1HD       LYS   5 -10.698   6.841   2.871
   45   2HD   LYS   5          2HD       LYS   5 -10.005   5.918   4.207
   46   1HE   LYS   5          1HE       LYS   5 -11.428   7.786   5.558
   47   2HE   LYS   5          2HE       LYS   5 -12.420   7.597   4.113
   48   1HZ   LYS   5          1HZ       LYS   5 -11.528   5.115   5.291
   49   2HZ   LYS   5          2HZ       LYS   5 -12.566   6.017   6.275
   50   3HZ   LYS   5          3HZ       LYS   5 -13.059   5.556   4.724
   51    H    CYS   6           H        CYS   6  -5.013   5.784   4.784
   52    HA   CYS   6           HA       CYS   6  -3.111   6.923   2.963
   53   1HB   CYS   6          1HB       CYS   6  -3.124   4.763   4.987
   54   2HB   CYS   6          2HB       CYS   6  -1.977   4.572   3.665
   55    HG   CYS   6           HG       CYS   6  -1.202   6.030   5.916
   56    H    VAL   7           H        VAL   7  -3.376   6.665   0.845
   57    HA   VAL   7           HA       VAL   7  -4.607   4.279  -0.246
   58    HB   VAL   7           HB       VAL   7  -3.335   6.456  -1.883
   59   1HG1  VAL   7          1HG1      VAL   7  -5.256   4.254  -2.315
   60   2HG1  VAL   7          2HG1      VAL   7  -5.583   5.764  -3.165
   61   3HG1  VAL   7          3HG1      VAL   7  -4.044   4.936  -3.399
   62   1HG2  VAL   7          1HG2      VAL   7  -6.014   6.522  -0.509
   63   2HG2  VAL   7          2HG2      VAL   7  -4.687   7.673  -0.343
   64   3HG2  VAL   7          3HG2      VAL   7  -5.581   7.571  -1.859
   65    H    VAL   8           H        VAL   8  -3.567   3.025  -1.968
   66    HA   VAL   8           HA       VAL   8  -0.642   3.071  -1.851
   67    HB   VAL   8           HB       VAL   8  -2.247   0.530  -1.623
   68   1HG1  VAL   8          1HG1      VAL   8   0.362   0.957  -2.494
   69   2HG1  VAL   8          2HG1      VAL   8   0.528   0.413  -0.826
   70   3HG1  VAL   8          3HG1      VAL   8  -0.347  -0.574  -1.994
   71   1HG2  VAL   8          1HG2      VAL   8  -1.420   2.432   0.390
   72   2HG2  VAL   8          2HG2      VAL   8  -2.462   1.017   0.538
   73   3HG2  VAL   8          3HG2      VAL   8  -0.713   0.842   0.672
   74    H    VAL   9           H        VAL   9   0.416   2.488  -3.693
   75    HA   VAL   9           HA       VAL   9  -1.097   1.405  -5.945
   76    HB   VAL   9           HB       VAL   9   0.561   3.912  -6.241
   77   1HG1  VAL   9          1HG1      VAL   9  -0.210   2.022  -8.112
   78   2HG1  VAL   9          2HG1      VAL   9  -1.386   3.322  -8.305
   79   3HG1  VAL   9          3HG1      VAL   9   0.340   3.664  -8.442
   80   1HG2  VAL   9          1HG2      VAL   9  -1.479   4.343  -4.927
   81   2HG2  VAL   9          2HG2      VAL   9  -1.510   5.137  -6.502
   82   3HG2  VAL   9          3HG2      VAL   9  -2.445   3.665  -6.237
   83    H    GLY  10           H        GLY  10   0.060  -0.220  -6.781
   84   1HA   GLY  10          1HA       GLY  10   2.637  -0.116  -7.736
   85   2HA   GLY  10          2HA       GLY  10   2.802  -0.621  -6.062
   86    H    ASP  11           H        ASP  11   3.791  -2.445  -7.476
   87    HA   ASP  11           HA       ASP  11   1.803  -4.309  -8.489
   88   1HB   ASP  11          1HB       ASP  11   3.714  -5.659  -9.201
   89   2HB   ASP  11          2HB       ASP  11   3.903  -3.993  -9.738
   90    H    GLY  12           H        GLY  12   4.308  -4.233  -5.970
   91   1HA   GLY  12          1HA       GLY  12   3.667  -6.783  -4.895
   92   2HA   GLY  12          2HA       GLY  12   4.609  -5.531  -4.095
   93    H    ALA  13           H        ALA  13   3.514  -6.243  -2.140
   94    HA   ALA  13           HA       ALA  13   0.938  -4.873  -1.842
   95   1HB   ALA  13          1HB       ALA  13   1.071  -7.582  -1.984
   96   2HB   ALA  13          2HB       ALA  13  -0.198  -6.673  -1.162
   97   3HB   ALA  13          3HB       ALA  13   1.167  -7.308  -0.245
   98    H    VAL  14           H        VAL  14   4.024  -4.926  -0.864
   99    HA   VAL  14           HA       VAL  14   4.180  -5.076   1.852
  100    HB   VAL  14           HB       VAL  14   5.507  -2.976   0.134
  101   1HG1  VAL  14          1HG1      VAL  14   5.569  -3.354   2.926
  102   2HG1  VAL  14          2HG1      VAL  14   7.115  -3.917   2.298
  103   3HG1  VAL  14          3HG1      VAL  14   6.567  -2.278   1.953
  104   1HG2  VAL  14          1HG2      VAL  14   6.140  -5.851   0.685
  105   2HG2  VAL  14          2HG2      VAL  14   6.094  -4.995  -0.857
  106   3HG2  VAL  14          3HG2      VAL  14   7.415  -4.705   0.275
  107    H    GLY  15           H        GLY  15   2.461  -2.665   0.021
  108   1HA   GLY  15          1HA       GLY  15   2.058  -1.130   2.510
  109   2HA   GLY  15          2HA       GLY  15   1.998  -0.424   0.904
  110    H    LYS  16           H        LYS  16   0.344  -1.692  -0.557
  111    HA   LYS  16           HA       LYS  16  -2.186  -1.033   0.291
  112   1HB   LYS  16          1HB       LYS  16  -2.889  -2.852  -1.483
  113   2HB   LYS  16          2HB       LYS  16  -2.121  -1.353  -1.973
  114   1HG   LYS  16          1HG       LYS  16  -0.408  -2.435  -2.864
  115   2HG   LYS  16          2HG       LYS  16  -0.152  -3.366  -1.388
  116   1HD   LYS  16          1HD       LYS  16  -0.880  -5.168  -2.472
  117   2HD   LYS  16          2HD       LYS  16  -2.473  -4.415  -2.557
  118   1HE   LYS  16          1HE       LYS  16  -0.555  -3.463  -4.563
  119   2HE   LYS  16          2HE       LYS  16  -0.990  -5.165  -4.711
  120   1HZ   LYS  16          1HZ       LYS  16  -3.370  -4.379  -4.569
  121   2HZ   LYS  16          2HZ       LYS  16  -2.781  -2.810  -4.805
  122   3HZ   LYS  16          3HZ       LYS  16  -2.543  -3.991  -5.992
  123    H    THR  17           H        THR  17  -1.332  -4.465  -0.196
  124    HA   THR  17           HA       THR  17  -3.316  -5.164   1.820
  125    HB   THR  17           HB       THR  17  -1.857  -6.891  -0.174
  126    HG1  THR  17           HG1      THR  17  -3.518  -5.293  -0.876
  127   1HG2  THR  17          1HG2      THR  17  -2.666  -8.076   1.900
  128   2HG2  THR  17          2HG2      THR  17  -4.298  -7.651   1.387
  129   3HG2  THR  17          3HG2      THR  17  -3.288  -8.668   0.360
  130    H    CYS  18           H        CYS  18  -0.169  -6.656   0.998
  131    HA   CYS  18           HA       CYS  18   0.171  -8.088   3.287
  132   1HB   CYS  18          1HB       CYS  18   2.122  -6.901   1.386
  133   2HB   CYS  18          2HB       CYS  18   2.723  -7.644   2.857
  134    HG   CYS  18           HG       CYS  18   0.953  -9.310   0.929
  135    H    LEU  19           H        LEU  19   0.413  -4.641   3.087
  136    HA   LEU  19           HA       LEU  19   2.192  -4.146   5.155
  137   1HB   LEU  19          1HB       LEU  19   1.202  -2.451   3.616
  138   2HB   LEU  19          2HB       LEU  19  -0.274  -2.521   4.557
  139    HG   LEU  19           HG       LEU  19   1.273  -0.587   5.059
  140   1HD1  LEU  19          1HD1      LEU  19  -0.514  -1.657   6.593
  141   2HD1  LEU  19          2HD1      LEU  19   0.871  -2.263   7.502
  142   3HD1  LEU  19          3HD1      LEU  19   0.650  -0.527   7.286
  143   1HD2  LEU  19          1HD2      LEU  19   3.322  -2.141   4.972
  144   2HD2  LEU  19          2HD2      LEU  19   3.270  -0.896   6.214
  145   3HD2  LEU  19          3HD2      LEU  19   2.889  -2.568   6.624
  146    H    LEU  20           H        LEU  20  -1.330  -3.732   5.626
  147    HA   LEU  20           HA       LEU  20  -1.167  -4.009   8.435
  148   1HB   LEU  20          1HB       LEU  20  -3.522  -4.301   6.575
  149   2HB   LEU  20          2HB       LEU  20  -3.646  -4.246   8.323
  150    HG   LEU  20           HG       LEU  20  -2.804  -2.036   6.462
  151   1HD1  LEU  20          1HD1      LEU  20  -5.137  -2.622   8.199
  152   2HD1  LEU  20          2HD1      LEU  20  -4.620  -0.943   8.042
  153   3HD1  LEU  20          3HD1      LEU  20  -5.069  -1.866   6.607
  154   1HD2  LEU  20          1HD2      LEU  20  -1.257  -2.072   8.362
  155   2HD2  LEU  20          2HD2      LEU  20  -2.335  -0.678   8.432
  156   3HD2  LEU  20          3HD2      LEU  20  -2.626  -2.071   9.473
  157    H    ILE  21           H        ILE  21  -1.446  -6.292   5.879
  158    HA   ILE  21           HA       ILE  21  -2.441  -8.466   7.382
  159    HB   ILE  21           HB       ILE  21  -0.997  -8.173   4.774
  160   1HG1  ILE  21          1HG1      ILE  21  -3.015  -8.813   3.794
  161   2HG1  ILE  21          2HG1      ILE  21  -3.581  -9.620   5.250
  162   1HG2  ILE  21          1HG2      ILE  21  -0.048 -10.191   5.750
  163   2HG2  ILE  21          2HG2      ILE  21  -1.671 -10.827   6.022
  164   3HG2  ILE  21          3HG2      ILE  21  -1.088 -10.571   4.377
  165   1HD1  ILE  21          1HD1      ILE  21  -3.784  -7.353   6.308
  166   2HD1  ILE  21          2HD1      ILE  21  -3.448  -6.664   4.720
  167   3HD1  ILE  21          3HD1      ILE  21  -4.882  -7.660   4.961
  168    H    SER  22           H        SER  22   0.828  -7.358   6.580
  169    HA   SER  22           HA       SER  22   1.985  -9.410   8.300
  170   1HB   SER  22          1HB       SER  22   3.609  -7.368   6.828
  171   2HB   SER  22          2HB       SER  22   4.016  -9.034   7.235
  172    HG   SER  22           HG       SER  22   2.152  -9.510   5.727
  173    H    TYR  23           H        TYR  23   0.967  -6.184   8.554
  174    HA   TYR  23           HA       TYR  23   2.940  -5.506  10.599
  175   1HB   TYR  23          1HB       TYR  23   0.854  -3.961   9.106
  176   2HB   TYR  23          2HB       TYR  23   1.486  -3.333  10.619
  177    HD1  TYR  23           HD1      TYR  23   3.601  -5.264   8.287
  178    HD2  TYR  23           HD2      TYR  23   2.435  -1.367   9.614
  179    HE1  TYR  23           HE1      TYR  23   5.531  -4.282   7.084
  180    HE2  TYR  23           HE2      TYR  23   4.359  -0.373   8.422
  181    HH   TYR  23           HH       TYR  23   5.817  -1.237   6.238
  182    H    THR  24           H        THR  24  -0.577  -5.080  10.390
  183    HA   THR  24           HA       THR  24  -0.808  -5.240  13.261
  184    HB   THR  24           HB       THR  24  -2.825  -4.810  11.052
  185    HG1  THR  24           HG1      THR  24  -1.747  -2.970  11.304
  186   1HG2  THR  24          1HG2      THR  24  -3.846  -5.901  13.070
  187   2HG2  THR  24          2HG2      THR  24  -3.362  -4.474  13.986
  188   3HG2  THR  24          3HG2      THR  24  -4.494  -4.317  12.644
  189    H    THR  25           H        THR  25  -2.988  -6.725  10.934
  190    HA   THR  25           HA       THR  25  -3.795  -8.826  12.483
  191    HB   THR  25           HB       THR  25  -4.358  -7.901   9.993
  192    HG1  THR  25           HG1      THR  25  -5.112 -10.264  11.329
  193   1HG2  THR  25          1HG2      THR  25  -2.434  -9.500   9.200
  194   2HG2  THR  25          2HG2      THR  25  -3.706 -10.713   9.338
  195   3HG2  THR  25          3HG2      THR  25  -3.928  -9.315   8.287
  196    H    ASN  26           H        ASN  26  -0.917  -8.610  10.481
  197    HA   ASN  26           HA       ASN  26   0.869  -9.997  10.192
  198   1HB   ASN  26          1HB       ASN  26   1.114  -9.404  12.586
  199   2HB   ASN  26          2HB       ASN  26   0.179 -10.834  13.016
  200   2HD2  ASN  26          2HD2      ASN  26   2.745 -10.319  10.628
  201   1HD2  ASN  26          1HD2      ASN  26   3.807 -11.530  11.254
  202    H    LYS  27           H        LYS  27  -0.783 -11.135   8.699
  203    HA   LYS  27           HA       LYS  27  -0.569 -13.969   9.262
  204   1HB   LYS  27          1HB       LYS  27  -2.747 -14.447   9.537
  205   2HB   LYS  27          2HB       LYS  27  -2.938 -12.741   9.883
  206   1HG   LYS  27          1HG       LYS  27  -3.490 -14.155   7.283
  207   2HG   LYS  27          2HG       LYS  27  -4.649 -13.397   8.368
  208   1HD   LYS  27          1HD       LYS  27  -2.761 -11.418   7.714
  209   2HD   LYS  27          2HD       LYS  27  -3.170 -12.239   6.207
  210   1HE   LYS  27          1HE       LYS  27  -5.192 -11.163   8.162
  211   2HE   LYS  27          2HE       LYS  27  -4.633 -10.293   6.735
  212   1HZ   LYS  27          1HZ       LYS  27  -5.420 -12.853   5.936
  213   2HZ   LYS  27          2HZ       LYS  27  -6.653 -12.227   6.910
  214   3HZ   LYS  27          3HZ       LYS  27  -6.138 -11.370   5.546
  215    H    PHE  28           H        PHE  28  -1.800 -15.097   7.170
  216    HA   PHE  28           HA       PHE  28  -0.403 -13.890   4.888
  217   1HB   PHE  28          1HB       PHE  28  -0.658 -16.586   5.845
  218   2HB   PHE  28          2HB       PHE  28  -1.317 -16.484   4.215
  219    HD1  PHE  28           HD1      PHE  28   1.649 -15.118   6.073
  220    HD2  PHE  28           HD2      PHE  28   0.154 -16.999   2.524
  221    HE1  PHE  28           HE1      PHE  28   3.940 -15.170   5.139
  222    HE2  PHE  28           HE2      PHE  28   2.445 -17.055   1.585
  223    HZ   PHE  28           HZ       PHE  28   4.340 -16.134   2.892
  224    HA   PRO  29           HA       PRO  29  -3.829 -12.689   2.419
  225   1HB   PRO  29          1HB       PRO  29  -3.529 -13.348   0.212
  226   2HB   PRO  29          2HB       PRO  29  -3.135 -15.012   0.657
  227   1HG   PRO  29          1HG       PRO  29  -0.994 -14.199   0.274
  228   2HG   PRO  29          2HG       PRO  29  -1.431 -12.556   0.774
  229   1HD   PRO  29          1HD       PRO  29  -0.562 -14.851   2.416
  230   2HD   PRO  29          2HD       PRO  29  -0.478 -13.115   2.768
  231    H    SER  30           H        SER  30  -5.983 -13.140   2.242
  232    HA   SER  30           HA       SER  30  -6.864 -15.693   3.376
  233   1HB   SER  30          1HB       SER  30  -8.175 -12.992   3.119
  234   2HB   SER  30          2HB       SER  30  -9.104 -14.436   3.520
  235    HG   SER  30           HG       SER  30  -8.350 -13.265   5.372
  236    H    GLU  31           H        GLU  31  -8.640 -13.537   1.201
  237    HA   GLU  31           HA       GLU  31  -9.179 -15.857  -0.514
  238   1HB   GLU  31          1HB       GLU  31 -11.028 -14.384  -1.424
  239   2HB   GLU  31          2HB       GLU  31 -11.203 -14.883   0.253
  240   1HG   GLU  31          1HG       GLU  31 -10.406 -12.718   1.003
  241   2HG   GLU  31          2HG       GLU  31 -10.156 -12.216  -0.669
  242    H    TYR  32           H        TYR  32  -8.065 -16.022  -2.337
  243    HA   TYR  32           HA       TYR  32  -6.434 -13.915  -3.321
  244   1HB   TYR  32          1HB       TYR  32  -5.745 -16.215  -3.635
  245   2HB   TYR  32          2HB       TYR  32  -7.201 -16.563  -4.562
  246    HD1  TYR  32           HD1      TYR  32  -5.544 -13.351  -5.097
  247    HD2  TYR  32           HD2      TYR  32  -5.772 -17.424  -6.407
  248    HE1  TYR  32           HE1      TYR  32  -4.361 -12.739  -7.182
  249    HE2  TYR  32           HE2      TYR  32  -4.587 -16.824  -8.496
  250    HH   TYR  32           HH       TYR  32  -2.957 -14.955  -9.225
  251    H    VAL  33           H        VAL  33  -7.221 -12.180  -4.269
  252    HA   VAL  33           HA       VAL  33  -8.835 -12.416  -6.638
  253    HB   VAL  33           HB       VAL  33  -9.957 -10.933  -4.252
  254   1HG1  VAL  33          1HG1      VAL  33 -10.307  -9.791  -6.427
  255   2HG1  VAL  33          2HG1      VAL  33 -11.125 -11.238  -7.017
  256   3HG1  VAL  33          3HG1      VAL  33 -11.807 -10.325  -5.670
  257   1HG2  VAL  33          1HG2      VAL  33 -10.809 -13.460  -5.648
  258   2HG2  VAL  33          2HG2      VAL  33 -10.398 -13.240  -3.948
  259   3HG2  VAL  33          3HG2      VAL  33 -11.880 -12.536  -4.594
  260    HA   PRO  34           HA       PRO  34  -6.280  -9.027  -7.893
  261   1HB   PRO  34          1HB       PRO  34  -7.252  -8.154  -9.806
  262   2HB   PRO  34          2HB       PRO  34  -8.850  -8.031  -9.059
  263   1HG   PRO  34          1HG       PRO  34  -9.153  -9.944 -10.350
  264   2HG   PRO  34          2HG       PRO  34  -7.457 -10.430 -10.188
  265   1HD   PRO  34          1HD       PRO  34  -9.733 -10.859  -8.330
  266   2HD   PRO  34          2HD       PRO  34  -8.275 -11.839  -8.578
  267    H    THR  35           H        THR  35  -5.995  -8.156  -5.790
  268    HA   THR  35           HA       THR  35  -7.813  -6.735  -4.288
  269    HB   THR  35           HB       THR  35  -4.838  -6.267  -4.545
  270    HG1  THR  35           HG1      THR  35  -6.414  -7.860  -2.816
  271   1HG2  THR  35          1HG2      THR  35  -6.813  -4.864  -2.970
  272   2HG2  THR  35          2HG2      THR  35  -5.597  -5.651  -1.963
  273   3HG2  THR  35          3HG2      THR  35  -5.101  -4.516  -3.216
  274    H    VAL  36           H        VAL  36  -9.129  -5.475  -5.627
  275    HA   VAL  36           HA       VAL  36  -7.982  -3.307  -7.161
  276    HB   VAL  36           HB       VAL  36 -10.886  -3.838  -6.509
  277   1HG1  VAL  36          1HG1      VAL  36  -9.548  -1.682  -7.838
  278   2HG1  VAL  36          2HG1      VAL  36 -10.585  -2.537  -8.981
  279   3HG1  VAL  36          3HG1      VAL  36 -11.266  -1.885  -7.490
  280   1HG2  VAL  36          1HG2      VAL  36  -9.100  -4.869  -8.677
  281   2HG2  VAL  36          2HG2      VAL  36 -10.272  -5.738  -7.687
  282   3HG2  VAL  36          3HG2      VAL  36 -10.826  -4.660  -8.968
  283    H    PHE  37           H        PHE  37  -9.384  -3.848  -4.038
  284    HA   PHE  37           HA       PHE  37  -8.742  -1.105  -3.276
  285   1HB   PHE  37          1HB       PHE  37 -11.074  -0.870  -3.662
  286   2HB   PHE  37          2HB       PHE  37 -11.432  -2.423  -2.919
  287    HD1  PHE  37           HD1      PHE  37  -9.076  -0.068  -1.376
  288    HD2  PHE  37           HD2      PHE  37 -13.115  -1.490  -1.431
  289    HE1  PHE  37           HE1      PHE  37  -9.496   1.061   0.787
  290    HE2  PHE  37           HE2      PHE  37 -13.549  -0.354   0.725
  291    HZ   PHE  37           HZ       PHE  37 -11.738   0.923   1.837
  292    H    ASP  38           H        ASP  38 -10.276  -3.993  -1.874
  293    HA   ASP  38           HA       ASP  38  -9.910  -5.114   0.071
  294   1HB   ASP  38          1HB       ASP  38  -7.733  -5.467  -1.365
  295   2HB   ASP  38          2HB       ASP  38  -6.990  -4.464  -0.123
  296    H    ASN  39           H        ASN  39 -10.776  -4.046   1.750
  297    HA   ASN  39           HA       ASN  39  -9.271  -1.791   2.883
  298   1HB   ASN  39          1HB       ASN  39 -11.769  -1.649   2.120
  299   2HB   ASN  39          2HB       ASN  39 -12.089  -2.445   3.653
  300   2HD2  ASN  39          2HD2      ASN  39 -13.285  -0.381   3.943
  301   1HD2  ASN  39          1HD2      ASN  39 -12.423   0.951   4.631
  302    H    TYR  40           H        TYR  40  -9.141  -1.592   5.190
  303    HA   TYR  40           HA       TYR  40  -9.653  -3.965   6.781
  304   1HB   TYR  40          1HB       TYR  40  -7.496  -4.587   7.211
  305   2HB   TYR  40          2HB       TYR  40  -6.875  -2.950   7.033
  306    HD1  TYR  40           HD1      TYR  40  -6.673  -1.995   4.643
  307    HD2  TYR  40           HD2      TYR  40  -7.225  -6.159   5.477
  308    HE1  TYR  40           HE1      TYR  40  -5.815  -2.555   2.386
  309    HE2  TYR  40           HE2      TYR  40  -6.362  -6.732   3.232
  310    HH   TYR  40           HH       TYR  40  -5.183  -5.883   1.432
  311    H    ALA  41           H        ALA  41  -8.959  -3.571   9.110
  312    HA   ALA  41           HA       ALA  41  -9.468  -0.745   9.781
  313   1HB   ALA  41          1HB       ALA  41 -10.113  -3.131  11.501
  314   2HB   ALA  41          2HB       ALA  41 -10.615  -1.458  11.745
  315   3HB   ALA  41          3HB       ALA  41 -11.260  -2.384  10.388
  316    H    VAL  42           H        VAL  42  -8.221   0.259  11.314
  317    HA   VAL  42           HA       VAL  42  -6.324  -1.186  12.916
  318    HB   VAL  42           HB       VAL  42  -4.397   0.269  11.929
  319   1HG1  VAL  42          1HG1      VAL  42  -5.162  -2.364  11.660
  320   2HG1  VAL  42          2HG1      VAL  42  -4.874  -1.850   9.997
  321   3HG1  VAL  42          3HG1      VAL  42  -3.600  -1.685  11.204
  322   1HG2  VAL  42          1HG2      VAL  42  -6.046   1.424  10.364
  323   2HG2  VAL  42          2HG2      VAL  42  -4.530   0.861   9.662
  324   3HG2  VAL  42          3HG2      VAL  42  -6.012  -0.064   9.419
  325    H    THR  43           H        THR  43  -6.094  -0.124  14.767
  326    HA   THR  43           HA       THR  43  -6.736   2.744  14.826
  327    HB   THR  43           HB       THR  43  -6.943   0.631  16.977
  328    HG1  THR  43           HG1      THR  43  -8.922   2.246  15.750
  329   1HG2  THR  43          1HG2      THR  43  -6.529   3.384  17.359
  330   2HG2  THR  43          2HG2      THR  43  -8.230   3.065  17.695
  331   3HG2  THR  43          3HG2      THR  43  -6.978   2.170  18.556
  332    H    VAL  44           H        VAL  44  -4.954   3.940  14.848
  333    HA   VAL  44           HA       VAL  44  -2.551   2.917  16.170
  334    HB   VAL  44           HB       VAL  44  -2.814   5.379  14.444
  335   1HG1  VAL  44          1HG1      VAL  44  -0.481   3.854  15.564
  336   2HG1  VAL  44          2HG1      VAL  44  -0.321   4.942  14.186
  337   3HG1  VAL  44          3HG1      VAL  44  -0.863   5.566  15.744
  338   1HG2  VAL  44          1HG2      VAL  44  -2.751   2.564  13.740
  339   2HG2  VAL  44          2HG2      VAL  44  -3.084   3.974  12.732
  340   3HG2  VAL  44          3HG2      VAL  44  -1.419   3.466  13.016
  341    H    MET  45           H        MET  45  -2.124   3.533  18.170
  342    HA   MET  45           HA       MET  45  -3.517   5.784  19.336
  343   1HB   MET  45          1HB       MET  45  -2.711   5.009  21.432
  344   2HB   MET  45          2HB       MET  45  -1.442   4.058  20.672
  345   1HG   MET  45          1HG       MET  45  -4.391   3.515  20.401
  346   2HG   MET  45          2HG       MET  45  -3.075   2.526  19.772
  347   1HE   MET  45          1HE       MET  45  -1.349   1.474  21.062
  348   2HE   MET  45          2HE       MET  45  -0.982   2.345  22.551
  349   3HE   MET  45          3HE       MET  45  -1.608   0.697  22.624
  350    H    ILE  46           H        ILE  46  -2.706   7.685  18.635
  351    HA   ILE  46           HA       ILE  46   0.198   8.107  18.783
  352    HB   ILE  46           HB       ILE  46  -1.741  10.064  17.588
  353   1HG1  ILE  46          1HG1      ILE  46  -0.508   7.660  16.227
  354   2HG1  ILE  46          2HG1      ILE  46  -2.226   7.946  16.495
  355   1HG2  ILE  46          1HG2      ILE  46   0.788  10.453  18.094
  356   2HG2  ILE  46          2HG2      ILE  46   1.027   9.506  16.626
  357   3HG2  ILE  46          3HG2      ILE  46   0.096  11.004  16.568
  358   1HD1  ILE  46          1HD1      ILE  46  -2.058   9.943  15.035
  359   2HD1  ILE  46          2HD1      ILE  46  -0.390   9.494  14.686
  360   3HD1  ILE  46          3HD1      ILE  46  -1.708   8.422  14.214
  361    H    GLY  47           H        GLY  47   0.382   8.406  21.010
  362   1HA   GLY  47          1HA       GLY  47   0.732   9.984  22.710
  363   2HA   GLY  47          2HA       GLY  47  -0.410  11.059  21.917
  364    H    GLY  48           H        GLY  48  -1.454   7.816  22.273
  365   1HA   GLY  48          1HA       GLY  48  -2.743   6.787  23.935
  366   2HA   GLY  48          2HA       GLY  48  -2.713   8.284  24.855
  367    H    GLU  49           H        GLU  49  -3.644   8.001  21.470
  368    HA   GLU  49           HA       GLU  49  -6.450   8.406  22.218
  369   1HB   GLU  49          1HB       GLU  49  -4.968  10.048  20.157
  370   2HB   GLU  49          2HB       GLU  49  -6.687  10.160  20.515
  371   1HG   GLU  49          1HG       GLU  49  -5.197  10.474  22.930
  372   2HG   GLU  49          2HG       GLU  49  -4.564  11.569  21.702
  373    HA   PRO  50           HA       PRO  50  -7.071   5.255  19.159
  374   1HB   PRO  50          1HB       PRO  50  -9.731   5.626  18.714
  375   2HB   PRO  50          2HB       PRO  50  -9.094   4.831  20.158
  376   1HG   PRO  50          1HG       PRO  50 -10.323   6.541  21.144
  377   2HG   PRO  50          2HG       PRO  50 -10.012   7.658  19.801
  378   1HD   PRO  50          1HD       PRO  50  -8.446   8.477  21.285
  379   2HD   PRO  50          2HD       PRO  50  -8.251   6.909  22.096
  380    H    TYR  51           H        TYR  51  -7.552   4.987  16.923
  381    HA   TYR  51           HA       TYR  51  -8.147   7.377  15.366
  382   1HB   TYR  51          1HB       TYR  51  -5.492   6.200  15.607
  383   2HB   TYR  51          2HB       TYR  51  -6.043   6.264  13.936
  384    HD1  TYR  51           HD1      TYR  51  -7.138   8.610  13.243
  385    HD2  TYR  51           HD2      TYR  51  -4.359   8.040  16.452
  386    HE1  TYR  51           HE1      TYR  51  -6.523  11.005  13.127
  387    HE2  TYR  51           HE2      TYR  51  -3.736  10.434  16.346
  388    HH   TYR  51           HH       TYR  51  -5.470  12.735  15.002
  389    H    THR  52           H        THR  52  -8.341   6.839  13.003
  390    HA   THR  52           HA       THR  52  -9.222   4.063  12.590
  391    HB   THR  52           HB       THR  52 -11.230   5.364  12.899
  392    HG1  THR  52           HG1      THR  52 -12.202   4.713  11.109
  393   1HG2  THR  52          1HG2      THR  52  -9.795   7.398  11.427
  394   2HG2  THR  52          2HG2      THR  52 -11.412   7.117  10.779
  395   3HG2  THR  52          3HG2      THR  52 -11.204   7.539  12.479
  396    H    LEU  53           H        LEU  53  -7.500   3.427  11.373
  397    HA   LEU  53           HA       LEU  53  -6.924   4.992   8.946
  398   1HB   LEU  53          1HB       LEU  53  -4.986   4.883  10.327
  399   2HB   LEU  53          2HB       LEU  53  -5.189   3.162  10.589
  400    HG   LEU  53           HG       LEU  53  -4.755   2.854   8.108
  401   1HD1  LEU  53          1HD1      LEU  53  -4.802   5.695   8.207
  402   2HD1  LEU  53          2HD1      LEU  53  -3.182   5.177   7.741
  403   3HD1  LEU  53          3HD1      LEU  53  -4.581   4.640   6.811
  404   1HD2  LEU  53          1HD2      LEU  53  -2.819   3.663  10.192
  405   2HD2  LEU  53          2HD2      LEU  53  -2.953   2.154   9.288
  406   3HD2  LEU  53          3HD2      LEU  53  -2.219   3.571   8.536
  407    H    GLY  54           H        GLY  54  -6.435   3.825   6.998
  408   1HA   GLY  54          1HA       GLY  54  -7.074   1.006   6.856
  409   2HA   GLY  54          2HA       GLY  54  -8.266   2.058   6.105
  410    H    LEU  55           H        LEU  55  -5.706   0.166   5.436
  411    HA   LEU  55           HA       LEU  55  -4.287   1.818   3.573
  412   1HB   LEU  55          1HB       LEU  55  -4.213  -1.023   4.416
  413   2HB   LEU  55          2HB       LEU  55  -3.604  -0.669   2.810
  414    HG   LEU  55           HG       LEU  55  -1.770  -0.682   4.374
  415   1HD1  LEU  55          1HD1      LEU  55  -2.132   1.191   2.539
  416   2HD1  LEU  55          2HD1      LEU  55  -2.122   2.234   3.961
  417   3HD1  LEU  55          3HD1      LEU  55  -0.737   1.199   3.618
  418   1HD2  LEU  55          1HD2      LEU  55  -3.438   0.057   6.281
  419   2HD2  LEU  55          2HD2      LEU  55  -1.710   0.396   6.387
  420   3HD2  LEU  55          3HD2      LEU  55  -2.826   1.660   5.871
  421    H    PHE  56           H        PHE  56  -5.371   2.573   1.852
  422    HA   PHE  56           HA       PHE  56  -7.380   0.960   0.531
  423   1HB   PHE  56          1HB       PHE  56  -6.464   3.783   0.383
  424   2HB   PHE  56          2HB       PHE  56  -7.168   3.101  -1.079
  425    HD1  PHE  56           HD1      PHE  56  -7.836   3.488   2.578
  426    HD2  PHE  56           HD2      PHE  56  -9.475   3.108  -1.363
  427    HE1  PHE  56           HE1      PHE  56 -10.104   3.898   3.485
  428    HE2  PHE  56           HE2      PHE  56 -11.746   3.517  -0.461
  429    HZ   PHE  56           HZ       PHE  56 -12.061   3.912   1.965
  430    H    ASP  57           H        ASP  57  -6.560  -0.689  -0.626
  431    HA   ASP  57           HA       ASP  57  -4.075  -0.542  -2.011
  432   1HB   ASP  57          1HB       ASP  57  -6.212  -2.591  -2.561
  433   2HB   ASP  57          2HB       ASP  57  -4.467  -2.765  -2.696
  434    H    THR  58           H        THR  58  -3.695   0.384  -3.906
  435    HA   THR  58           HA       THR  58  -5.822   0.421  -5.926
  436    HB   THR  58           HB       THR  58  -4.173   2.840  -5.926
  437    HG1  THR  58           HG1      THR  58  -5.959   2.375  -3.775
  438   1HG2  THR  58          1HG2      THR  58  -6.203   2.541  -7.302
  439   2HG2  THR  58          2HG2      THR  58  -7.160   2.522  -5.820
  440   3HG2  THR  58          3HG2      THR  58  -6.255   3.968  -6.267
  441    H    ALA  59           H        ALA  59  -4.901   1.173  -8.098
  442    HA   ALA  59           HA       ALA  59  -2.172   0.110  -8.432
  443   1HB   ALA  59          1HB       ALA  59  -4.415  -1.140  -9.327
  444   2HB   ALA  59          2HB       ALA  59  -2.812  -1.323 -10.037
  445   3HB   ALA  59          3HB       ALA  59  -3.961  -0.182 -10.737
  446    H    GLY  60           H        GLY  60  -4.662   2.285  -9.686
  447   1HA   GLY  60          1HA       GLY  60  -4.508   4.246 -10.870
  448   2HA   GLY  60          2HA       GLY  60  -2.882   4.384 -10.215
  449    H    LEU  61           H        LEU  61  -4.336   2.036 -12.458
  450    HA   LEU  61           HA       LEU  61  -2.038   2.229 -14.189
  451   1HB   LEU  61          1HB       LEU  61  -3.959   0.281 -13.637
  452   2HB   LEU  61          2HB       LEU  61  -4.270   0.760 -15.295
  453    HG   LEU  61           HG       LEU  61  -2.774  -1.163 -15.202
  454   1HD1  LEU  61          1HD1      LEU  61  -2.559   0.575 -16.990
  455   2HD1  LEU  61          2HD1      LEU  61  -1.231   1.274 -16.063
  456   3HD1  LEU  61          3HD1      LEU  61  -1.097  -0.368 -16.694
  457   1HD2  LEU  61          1HD2      LEU  61  -1.759  -0.094 -12.950
  458   2HD2  LEU  61          2HD2      LEU  61  -0.928  -1.315 -13.913
  459   3HD2  LEU  61          3HD2      LEU  61  -0.519   0.389 -14.107
  460    H    GLU  62           H        GLU  62  -5.437   3.138 -14.286
  461    HA   GLU  62           HA       GLU  62  -5.243   5.403 -15.773
  462   1HB   GLU  62          1HB       GLU  62  -4.734   3.119 -17.443
  463   2HB   GLU  62          2HB       GLU  62  -6.221   3.899 -17.961
  464   1HG   GLU  62          1HG       GLU  62  -4.034   5.759 -17.430
  465   2HG   GLU  62          2HG       GLU  62  -3.704   4.611 -18.727
  466    H    ASP  63           H        ASP  63  -7.023   2.476 -15.154
  467    HA   ASP  63           HA       ASP  63  -9.581   3.696 -15.770
  468   1HB   ASP  63          1HB       ASP  63 -10.522   1.517 -15.072
  469   2HB   ASP  63          2HB       ASP  63  -9.276   1.343 -16.305
  470    H    TYR  64           H        TYR  64  -7.536   3.241 -13.032
  471    HA   TYR  64           HA       TYR  64  -9.500   3.350 -10.996
  472   1HB   TYR  64          1HB       TYR  64  -6.542   3.785 -11.102
  473   2HB   TYR  64          2HB       TYR  64  -7.427   4.258  -9.656
  474    HD1  TYR  64           HD1      TYR  64  -8.516   2.568  -8.237
  475    HD2  TYR  64           HD2      TYR  64  -6.242   1.449 -11.691
  476    HE1  TYR  64           HE1      TYR  64  -8.442   0.231  -7.426
  477    HE2  TYR  64           HE2      TYR  64  -6.163  -0.891 -10.888
  478    HH   TYR  64           HH       TYR  64  -7.430  -2.375  -9.388
  479    H    ASP  65           H        ASP  65  -8.146   5.752 -13.055
  480    HA   ASP  65           HA       ASP  65  -8.237   8.069 -11.601
  481   1HB   ASP  65          1HB       ASP  65  -9.059   7.582 -14.466
  482   2HB   ASP  65          2HB       ASP  65  -8.902   9.191 -13.767
  483    H    ARG  66           H        ARG  66 -10.906   6.098 -12.610
  484    HA   ARG  66           HA       ARG  66 -12.850   8.168 -11.934
  485   1HB   ARG  66          1HB       ARG  66 -14.490   6.299 -12.603
  486   2HB   ARG  66          2HB       ARG  66 -13.517   7.035 -13.868
  487   1HG   ARG  66          1HG       ARG  66 -12.172   5.166 -14.103
  488   2HG   ARG  66          2HG       ARG  66 -12.583   4.546 -12.503
  489   1HD   ARG  66          1HD       ARG  66 -13.613   3.309 -14.433
  490   2HD   ARG  66          2HD       ARG  66 -14.750   3.893 -13.218
  491    HE   ARG  66           HE       ARG  66 -14.517   5.822 -15.239
  492   1HH1  ARG  66          1HH1      ARG  66 -15.763   2.609 -14.741
  493   2HH1  ARG  66          2HH1      ARG  66 -16.999   2.760 -15.944
  494   1HH2  ARG  66          1HH2      ARG  66 -16.142   6.033 -16.828
  495   2HH2  ARG  66          2HH2      ARG  66 -17.214   4.707 -17.132
  496    H    LEU  67           H        LEU  67 -11.465   5.247 -10.670
  497    HA   LEU  67           HA       LEU  67 -13.399   5.219  -8.457
  498   1HB   LEU  67          1HB       LEU  67 -11.781   3.189  -9.821
  499   2HB   LEU  67          2HB       LEU  67 -11.797   3.042  -8.074
  500    HG   LEU  67           HG       LEU  67 -14.464   3.468  -9.139
  501   1HD1  LEU  67          1HD1      LEU  67 -12.738   1.600 -10.539
  502   2HD1  LEU  67          2HD1      LEU  67 -14.162   0.824  -9.844
  503   3HD1  LEU  67          3HD1      LEU  67 -14.350   2.183 -10.952
  504   1HD2  LEU  67          1HD2      LEU  67 -13.424   2.472  -6.888
  505   2HD2  LEU  67          2HD2      LEU  67 -15.031   2.045  -7.473
  506   3HD2  LEU  67          3HD2      LEU  67 -13.668   0.969  -7.778
  507    H    ARG  68           H        ARG  68 -10.937   7.023  -8.919
  508    HA   ARG  68           HA       ARG  68  -9.341   6.307  -6.597
  509   1HB   ARG  68          1HB       ARG  68  -7.874   8.197  -7.281
  510   2HB   ARG  68          2HB       ARG  68  -8.040   6.934  -8.487
  511   1HG   ARG  68          1HG       ARG  68  -9.817   8.429  -9.551
  512   2HG   ARG  68          2HG       ARG  68  -8.131   8.911  -9.699
  513   1HD   ARG  68          1HD       ARG  68  -9.189  10.020  -7.295
  514   2HD   ARG  68          2HD       ARG  68 -10.280  10.401  -8.625
  515    HE   ARG  68           HE       ARG  68  -7.682  11.483  -8.181
  516   1HH1  ARG  68          1HH1      ARG  68  -9.962  10.589 -10.657
  517   2HH1  ARG  68          2HH1      ARG  68  -9.340  11.714 -11.818
  518   1HH2  ARG  68          1HH2      ARG  68  -6.856  12.969  -9.701
  519   2HH2  ARG  68          2HH2      ARG  68  -7.573  13.067 -11.275
  520    HA   PRO  69           HA       PRO  69 -11.266  10.745  -5.490
  521   1HB   PRO  69          1HB       PRO  69 -13.310  11.479  -6.237
  522   2HB   PRO  69          2HB       PRO  69 -14.059   9.890  -6.052
  523   1HG   PRO  69          1HG       PRO  69 -13.841   9.973  -8.366
  524   2HG   PRO  69          2HG       PRO  69 -12.355  10.937  -8.280
  525   1HD   PRO  69          1HD       PRO  69 -11.412   8.869  -8.676
  526   2HD   PRO  69          2HD       PRO  69 -12.736   7.999  -7.886
  527    H    LEU  70           H        LEU  70 -12.400   7.495  -5.142
  528    HA   LEU  70           HA       LEU  70 -13.715   7.820  -2.636
  529   1HB   LEU  70          1HB       LEU  70 -13.913   5.464  -2.621
  530   2HB   LEU  70          2HB       LEU  70 -12.524   5.263  -3.672
  531    HG   LEU  70           HG       LEU  70 -14.159   6.689  -5.296
  532   1HD1  LEU  70          1HD1      LEU  70 -13.090   4.138  -5.199
  533   2HD1  LEU  70          2HD1      LEU  70 -14.816   3.873  -5.438
  534   3HD1  LEU  70          3HD1      LEU  70 -13.915   4.882  -6.568
  535   1HD2  LEU  70          1HD2      LEU  70 -15.894   5.128  -3.410
  536   2HD2  LEU  70          2HD2      LEU  70 -16.055   6.807  -3.927
  537   3HD2  LEU  70          3HD2      LEU  70 -16.401   5.498  -5.057
  538    H    SER  71           H        SER  71 -10.434   7.351  -3.637
  539    HA   SER  71           HA       SER  71  -9.599   6.777  -0.885
  540   1HB   SER  71          1HB       SER  71  -8.237   6.471  -3.554
  541   2HB   SER  71          2HB       SER  71  -7.324   6.427  -2.047
  542    HG   SER  71           HG       SER  71  -7.862   4.349  -2.416
  543    H    TYR  72           H        TYR  72  -9.655   9.271  -3.254
  544    HA   TYR  72           HA       TYR  72  -8.864  11.403  -3.303
  545   1HB   TYR  72          1HB       TYR  72  -8.278  11.696  -0.465
  546   2HB   TYR  72          2HB       TYR  72  -9.443  12.556  -1.462
  547    HD1  TYR  72           HD1      TYR  72 -11.758  11.659  -1.731
  548    HD2  TYR  72           HD2      TYR  72  -8.938   9.870   0.951
  549    HE1  TYR  72           HE1      TYR  72 -13.606  10.476  -0.585
  550    HE2  TYR  72           HE2      TYR  72 -10.775   8.683   2.104
  551    HH   TYR  72           HH       TYR  72 -13.119   8.746   2.401
  552    HA   PRO  73           HA       PRO  73  -4.457  10.300  -3.353
  553   1HB   PRO  73          1HB       PRO  73  -3.753  12.308  -5.075
  554   2HB   PRO  73          2HB       PRO  73  -4.388  10.744  -5.597
  555   1HG   PRO  73          1HG       PRO  73  -5.807  13.359  -5.284
  556   2HG   PRO  73          2HG       PRO  73  -5.955  12.150  -6.574
  557   1HD   PRO  73          1HD       PRO  73  -7.770  12.359  -4.593
  558   2HD   PRO  73          2HD       PRO  73  -7.342  10.794  -5.316
  559    H    GLN  74           H        GLN  74  -6.006  13.331  -2.641
  560    HA   GLN  74           HA       GLN  74  -3.598  14.510  -1.527
  561   1HB   GLN  74          1HB       GLN  74  -6.360  15.444  -2.110
  562   2HB   GLN  74          2HB       GLN  74  -5.493  16.256  -0.815
  563   1HG   GLN  74          1HG       GLN  74  -3.586  16.392  -2.614
  564   2HG   GLN  74          2HG       GLN  74  -4.936  16.205  -3.733
  565   2HE2  GLN  74          2HE2      GLN  74  -3.839  18.420  -4.191
  566   1HE2  GLN  74          1HE2      GLN  74  -4.600  19.775  -3.436
  567    H    THR  75           H        THR  75  -5.992  12.400  -0.465
  568    HA   THR  75           HA       THR  75  -6.817  13.020   1.998
  569    HB   THR  75           HB       THR  75  -7.277  10.867   0.993
  570    HG1  THR  75           HG1      THR  75  -7.635  10.568   3.065
  571   1HG2  THR  75          1HG2      THR  75  -4.859  10.549   0.180
  572   2HG2  THR  75          2HG2      THR  75  -4.583   9.846   1.773
  573   3HG2  THR  75          3HG2      THR  75  -5.782   9.136   0.693
  574    H    ASP  76           H        ASP  76  -3.560  11.645   1.421
  575    HA   ASP  76           HA       ASP  76  -2.361  13.297   3.382
  576   1HB   ASP  76          1HB       ASP  76  -3.279  10.595   4.213
  577   2HB   ASP  76          2HB       ASP  76  -1.687  11.109   4.765
  578    H    VAL  77           H        VAL  77  -1.444   9.914   3.018
  579    HA   VAL  77           HA       VAL  77   0.726  10.742   1.210
  580    HB   VAL  77           HB       VAL  77   1.544  10.433   3.552
  581   1HG1  VAL  77          1HG1      VAL  77  -0.103   8.510   3.962
  582   2HG1  VAL  77          2HG1      VAL  77   1.102   7.492   3.173
  583   3HG1  VAL  77          3HG1      VAL  77   1.518   8.373   4.644
  584   1HG2  VAL  77          1HG2      VAL  77   2.824   9.912   1.326
  585   2HG2  VAL  77          2HG2      VAL  77   3.538   9.501   2.886
  586   3HG2  VAL  77          3HG2      VAL  77   2.754   8.251   1.917
  587    H    PHE  78           H        PHE  78   1.720   8.876   0.036
  588    HA   PHE  78           HA       PHE  78  -0.351   6.889  -0.609
  589   1HB   PHE  78          1HB       PHE  78   1.521   8.474  -2.267
  590   2HB   PHE  78          2HB       PHE  78   1.292   6.798  -2.755
  591    HD1  PHE  78           HD1      PHE  78  -0.990   5.976  -3.342
  592    HD2  PHE  78           HD2      PHE  78  -0.154  10.119  -2.635
  593    HE1  PHE  78           HE1      PHE  78  -3.098   6.593  -4.487
  594    HE2  PHE  78           HE2      PHE  78  -2.261  10.742  -3.778
  595    HZ   PHE  78           HZ       PHE  78  -3.735   8.978  -4.705
  596    H    LEU  79           H        LEU  79   0.148   4.752  -0.623
  597    HA   LEU  79           HA       LEU  79   2.813   4.037   0.380
  598   1HB   LEU  79          1HB       LEU  79   0.213   3.258   1.149
  599   2HB   LEU  79          2HB       LEU  79   0.948   1.851   0.406
  600    HG   LEU  79           HG       LEU  79   1.287   1.857   2.824
  601   1HD1  LEU  79          1HD1      LEU  79   3.175   1.368   0.899
  602   2HD1  LEU  79          2HD1      LEU  79   4.031   2.425   2.023
  603   3HD1  LEU  79          3HD1      LEU  79   3.304   0.927   2.602
  604   1HD2  LEU  79          1HD2      LEU  79   1.669   4.598   2.476
  605   2HD2  LEU  79          2HD2      LEU  79   1.826   3.681   3.975
  606   3HD2  LEU  79          3HD2      LEU  79   3.242   3.970   2.964
  607    H    VAL  80           H        VAL  80   4.057   2.485  -0.641
  608    HA   VAL  80           HA       VAL  80   3.002   1.430  -3.170
  609    HB   VAL  80           HB       VAL  80   5.849   2.360  -2.969
  610   1HG1  VAL  80          1HG1      VAL  80   4.152   1.132  -4.957
  611   2HG1  VAL  80          2HG1      VAL  80   4.850   2.640  -5.550
  612   3HG1  VAL  80          3HG1      VAL  80   5.902   1.355  -4.955
  613   1HG2  VAL  80          1HG2      VAL  80   4.213   4.239  -2.474
  614   2HG2  VAL  80          2HG2      VAL  80   5.290   4.489  -3.849
  615   3HG2  VAL  80          3HG2      VAL  80   3.611   4.018  -4.116
  616    H    CYS  81           H        CYS  81   3.983  -0.508  -3.923
  617    HA   CYS  81           HA       CYS  81   5.758  -1.894  -2.068
  618   1HB   CYS  81          1HB       CYS  81   4.087  -3.940  -2.526
  619   2HB   CYS  81          2HB       CYS  81   3.922  -2.865  -1.147
  620    HG   CYS  81           HG       CYS  81   1.869  -1.829  -2.166
  621    H    PHE  82           H        PHE  82   7.215  -3.139  -3.057
  622    HA   PHE  82           HA       PHE  82   6.701  -4.256  -5.680
  623   1HB   PHE  82          1HB       PHE  82   8.780  -3.251  -6.643
  624   2HB   PHE  82          2HB       PHE  82   7.500  -2.082  -6.337
  625    HD1  PHE  82           HD1      PHE  82   7.662  -0.541  -4.388
  626    HD2  PHE  82           HD2      PHE  82  10.884  -3.119  -5.541
  627    HE1  PHE  82           HE1      PHE  82   9.231   0.824  -3.042
  628    HE2  PHE  82           HE2      PHE  82  12.459  -1.758  -4.196
  629    HZ   PHE  82           HZ       PHE  82  11.632   0.215  -2.946
  630    H    SER  83           H        SER  83   8.554  -5.631  -6.413
  631    HA   SER  83           HA       SER  83   9.328  -7.396  -4.366
  632   1HB   SER  83          1HB       SER  83   9.074  -8.013  -6.774
  633   2HB   SER  83          2HB       SER  83  10.568  -7.140  -7.115
  634    HG   SER  83           HG       SER  83  11.471  -8.983  -6.661
  635    H    VAL  84           H        VAL  84  11.827  -8.096  -4.386
  636    HA   VAL  84           HA       VAL  84  13.634  -5.843  -4.332
  637    HB   VAL  84           HB       VAL  84  14.294  -6.337  -1.925
  638   1HG1  VAL  84          1HG1      VAL  84  12.972  -4.344  -2.814
  639   2HG1  VAL  84          2HG1      VAL  84  11.546  -5.155  -2.165
  640   3HG1  VAL  84          3HG1      VAL  84  12.859  -4.683  -1.086
  641   1HG2  VAL  84          1HG2      VAL  84  12.611  -8.415  -2.084
  642   2HG2  VAL  84          2HG2      VAL  84  13.020  -7.622  -0.563
  643   3HG2  VAL  84          3HG2      VAL  84  11.521  -7.211  -1.397
  644    H    VAL  85           H        VAL  85  13.700  -8.132  -5.874
  645    HA   VAL  85           HA       VAL  85  16.255  -9.224  -5.076
  646    HB   VAL  85           HB       VAL  85  15.196 -11.598  -5.738
  647   1HG1  VAL  85          1HG1      VAL  85  16.383 -10.560  -3.571
  648   2HG1  VAL  85          2HG1      VAL  85  14.785 -10.890  -2.902
  649   3HG1  VAL  85          3HG1      VAL  85  15.726 -12.195  -3.624
  650   1HG2  VAL  85          1HG2      VAL  85  12.899 -10.286  -5.702
  651   2HG2  VAL  85          2HG2      VAL  85  13.020 -11.949  -5.128
  652   3HG2  VAL  85          3HG2      VAL  85  13.011 -10.616  -3.974
  653    H    SER  86           H        SER  86  13.951 -10.736  -7.284
  654    HA   SER  86           HA       SER  86  15.689 -10.945  -9.417
  655   1HB   SER  86          1HB       SER  86  13.849 -11.606 -10.713
  656   2HB   SER  86          2HB       SER  86  12.744 -10.531  -9.857
  657    HG   SER  86           HG       SER  86  13.157 -13.066  -9.379
  658    HA   PRO  87           HA       PRO  87  16.018  -6.535 -10.383
  659   1HB   PRO  87          1HB       PRO  87  17.726  -6.913 -12.507
  660   2HB   PRO  87          2HB       PRO  87  18.241  -6.782 -10.823
  661   1HG   PRO  87          1HG       PRO  87  17.820  -9.225 -12.493
  662   2HG   PRO  87          2HG       PRO  87  19.106  -8.874 -11.323
  663   1HD   PRO  87          1HD       PRO  87  17.037 -10.475 -10.713
  664   2HD   PRO  87          2HD       PRO  87  17.767  -9.394  -9.507
  665    H    SER  88           H        SER  88  14.894  -9.141 -12.332
  666    HA   SER  88           HA       SER  88  14.303  -7.746 -14.710
  667   1HB   SER  88          1HB       SER  88  12.767  -9.619 -15.185
  668   2HB   SER  88          2HB       SER  88  14.331 -10.194 -14.609
  669    HG   SER  88           HG       SER  88  12.110 -10.943 -13.659
  670    H    SER  89           H        SER  89  12.776  -7.816 -11.613
  671    HA   SER  89           HA       SER  89  10.318  -6.627 -12.658
  672   1HB   SER  89          1HB       SER  89  10.496  -8.473 -10.794
  673   2HB   SER  89          2HB       SER  89   9.295  -7.190 -10.654
  674    HG   SER  89           HG       SER  89  11.421  -7.747  -9.060
  675    H    PHE  90           H        PHE  90  12.989  -5.886 -10.453
  676    HA   PHE  90           HA       PHE  90  12.213  -3.462  -9.441
  677   1HB   PHE  90          1HB       PHE  90  14.573  -4.922  -9.508
  678   2HB   PHE  90          2HB       PHE  90  15.005  -3.400 -10.282
  679    HD1  PHE  90           HD1      PHE  90  13.030  -4.550  -7.306
  680    HD2  PHE  90           HD2      PHE  90  15.864  -1.767  -8.912
  681    HE1  PHE  90           HE1      PHE  90  13.239  -3.484  -5.079
  682    HE2  PHE  90           HE2      PHE  90  16.080  -0.697  -6.688
  683    HZ   PHE  90           HZ       PHE  90  14.766  -1.556  -4.769
  684    H    GLU  91           H        GLU  91  13.585  -4.126 -12.624
  685    HA   GLU  91           HA       GLU  91  13.996  -1.498 -13.473
  686   1HB   GLU  91          1HB       GLU  91  13.461  -4.079 -14.899
  687   2HB   GLU  91          2HB       GLU  91  13.527  -2.575 -15.808
  688   1HG   GLU  91          1HG       GLU  91  15.781  -2.703 -14.069
  689   2HG   GLU  91          2HG       GLU  91  15.662  -4.211 -14.975
  690    H    ASN  92           H        ASN  92  11.189  -3.605 -14.100
  691    HA   ASN  92           HA       ASN  92   9.630  -1.604 -15.334
  692   1HB   ASN  92          1HB       ASN  92   7.876  -3.163 -15.338
  693   2HB   ASN  92          2HB       ASN  92   8.435  -3.934 -13.857
  694   2HD2  ASN  92          2HD2      ASN  92   8.750  -5.972 -14.479
  695   1HD2  ASN  92          1HD2      ASN  92   9.805  -6.467 -15.755
  696    H    VAL  93           H        VAL  93   9.911  -2.684 -11.993
  697    HA   VAL  93           HA       VAL  93   7.745  -1.500 -10.812
  698    HB   VAL  93           HB       VAL  93  10.549  -1.573  -9.689
  699   1HG1  VAL  93          1HG1      VAL  93   8.946  -0.048  -8.518
  700   2HG1  VAL  93          2HG1      VAL  93   7.938  -1.457  -8.190
  701   3HG1  VAL  93          3HG1      VAL  93   9.567  -1.364  -7.523
  702   1HG2  VAL  93          1HG2      VAL  93   8.963  -3.694 -10.455
  703   2HG2  VAL  93          2HG2      VAL  93  10.296  -3.758  -9.302
  704   3HG2  VAL  93          3HG2      VAL  93   8.643  -3.548  -8.727
  705    H    LYS  94           H        LYS  94  10.952   0.074 -10.843
  706    HA   LYS  94           HA       LYS  94   9.875   2.626 -10.220
  707   1HB   LYS  94          1HB       LYS  94  12.544   1.520 -10.864
  708   2HB   LYS  94          2HB       LYS  94  12.322   3.235 -11.181
  709   1HG   LYS  94          1HG       LYS  94  11.457   3.411  -8.801
  710   2HG   LYS  94          2HG       LYS  94  12.095   1.783  -8.566
  711   1HD   LYS  94          1HD       LYS  94  13.752   3.346  -7.829
  712   2HD   LYS  94          2HD       LYS  94  14.316   2.618  -9.334
  713   1HE   LYS  94          1HE       LYS  94  12.881   4.835 -10.161
  714   2HE   LYS  94          2HE       LYS  94  13.722   5.393  -8.715
  715   1HZ   LYS  94          1HZ       LYS  94  15.593   3.968 -10.128
  716   2HZ   LYS  94          2HZ       LYS  94  14.763   4.853 -11.308
  717   3HZ   LYS  94          3HZ       LYS  94  15.491   5.651 -10.006
  718    H    GLU  95           H        GLU  95  10.848   1.072 -13.232
  719    HA   GLU  95           HA       GLU  95  10.584   3.431 -14.819
  720   1HB   GLU  95          1HB       GLU  95  10.651   0.523 -15.633
  721   2HB   GLU  95          2HB       GLU  95  10.768   1.886 -16.738
  722   1HG   GLU  95          1HG       GLU  95  12.705   1.508 -14.483
  723   2HG   GLU  95          2HG       GLU  95  12.926   0.729 -16.048
  724    H    LYS  96           H        LYS  96   8.240   1.650 -13.299
  725    HA   LYS  96           HA       LYS  96   6.257   2.420 -15.333
  726   1HB   LYS  96          1HB       LYS  96   6.692  -0.074 -15.174
  727   2HB   LYS  96          2HB       LYS  96   5.987  -0.006 -13.565
  728   1HG   LYS  96          1HG       LYS  96   3.987  -0.266 -14.469
  729   2HG   LYS  96          2HG       LYS  96   4.177   1.291 -15.279
  730   1HD   LYS  96          1HD       LYS  96   3.826  -0.059 -17.094
  731   2HD   LYS  96          2HD       LYS  96   5.584  -0.155 -16.979
  732   1HE   LYS  96          1HE       LYS  96   5.540  -2.296 -16.106
  733   2HE   LYS  96          2HE       LYS  96   3.890  -2.128 -15.510
  734   1HZ   LYS  96          1HZ       LYS  96   4.564  -2.217 -18.395
  735   2HZ   LYS  96          2HZ       LYS  96   4.170  -3.596 -17.496
  736   3HZ   LYS  96          3HZ       LYS  96   3.034  -2.356 -17.686
  737    H    TRP  97           H        TRP  97   6.967   1.984 -11.907
  738    HA   TRP  97           HA       TRP  97   4.397   3.091 -11.140
  739   1HB   TRP  97          1HB       TRP  97   6.748   2.190  -9.468
  740   2HB   TRP  97          2HB       TRP  97   5.199   2.725  -8.824
  741    HD1  TRP  97           HD1      TRP  97   6.929  -0.349  -9.485
  742    HE1  TRP  97           HE1      TRP  97   5.318  -2.329  -9.818
  743    HE3  TRP  97           HE3      TRP  97   2.585   2.273 -10.216
  744    HZ2  TRP  97           HZ2      TRP  97   2.551  -2.737 -10.324
  745    HZ3  TRP  97           HZ3      TRP  97   0.489   1.016 -10.619
  746    HH2  TRP  97           HH2      TRP  97   0.477  -1.441 -10.671
  747    H    VAL  98           H        VAL  98   7.786   4.084 -11.192
  748    HA   VAL  98           HA       VAL  98   7.572   6.400  -9.657
  749    HB   VAL  98           HB       VAL  98   9.382   5.968 -12.034
  750   1HG1  VAL  98          1HG1      VAL  98   8.995   8.211 -10.269
  751   2HG1  VAL  98          2HG1      VAL  98  10.633   7.574 -10.131
  752   3HG1  VAL  98          3HG1      VAL  98  10.011   8.073 -11.704
  753   1HG2  VAL  98          1HG2      VAL  98   9.306   4.440  -9.800
  754   2HG2  VAL  98          2HG2      VAL  98  10.766   4.748 -10.741
  755   3HG2  VAL  98          3HG2      VAL  98  10.429   5.705  -9.300
  756    HA   PRO  99           HA       PRO  99   6.430   8.811 -13.636
  757   1HB   PRO  99          1HB       PRO  99   5.701   7.485 -15.851
  758   2HB   PRO  99          2HB       PRO  99   7.400   7.772 -15.456
  759   1HG   PRO  99          1HG       PRO  99   5.762   5.298 -15.100
  760   2HG   PRO  99          2HG       PRO  99   7.438   5.463 -15.650
  761   1HD   PRO  99          1HD       PRO  99   6.699   4.775 -13.092
  762   2HD   PRO  99          2HD       PRO  99   8.251   5.518 -13.518
  763    H    GLU 100           H        GLU 100   4.672   5.939 -12.770
  764    HA   GLU 100           HA       GLU 100   2.117   7.035 -13.618
  765   1HB   GLU 100          1HB       GLU 100   3.041   4.423 -12.494
  766   2HB   GLU 100          2HB       GLU 100   1.343   4.856 -12.352
  767   1HG   GLU 100          1HG       GLU 100   2.731   4.991 -14.994
  768   2HG   GLU 100          2HG       GLU 100   2.125   3.459 -14.369
  769    H    ILE 101           H        ILE 101   3.916   6.434 -10.659
  770    HA   ILE 101           HA       ILE 101   1.982   6.814  -8.736
  771    HB   ILE 101           HB       ILE 101   4.330   6.217  -8.243
  772   1HG1  ILE 101          1HG1      ILE 101   3.374   8.678  -6.762
  773   2HG1  ILE 101          2HG1      ILE 101   2.810   7.036  -6.468
  774   1HG2  ILE 101          1HG2      ILE 101   4.884   8.582  -9.655
  775   2HG2  ILE 101          2HG2      ILE 101   5.408   8.857  -7.994
  776   3HG2  ILE 101          3HG2      ILE 101   6.033   7.478  -8.898
  777   1HD1  ILE 101          1HD1      ILE 101   5.532   6.793  -6.246
  778   2HD1  ILE 101          2HD1      ILE 101   5.212   8.380  -5.545
  779   3HD1  ILE 101          3HD1      ILE 101   4.391   6.954  -4.910
  780    H    THR 102           H        THR 102   3.452   9.152 -10.851
  781    HA   THR 102           HA       THR 102   2.619  11.464  -9.391
  782    HB   THR 102           HB       THR 102   3.025  12.529 -11.759
  783    HG1  THR 102           HG1      THR 102   3.783  11.236 -13.222
  784   1HG2  THR 102          1HG2      THR 102   4.727  11.937  -9.607
  785   2HG2  THR 102          2HG2      THR 102   5.617  11.553 -11.081
  786   3HG2  THR 102          3HG2      THR 102   4.935  13.165 -10.857
  787    H    HIS 103           H        HIS 103   1.300   9.559 -12.047
  788    HA   HIS 103           HA       HIS 103  -0.788  11.232 -12.825
  789   1HB   HIS 103          1HB       HIS 103  -0.033   9.078 -13.939
  790   2HB   HIS 103          2HB       HIS 103  -0.960   8.217 -12.714
  791    HD1  HIS 103           HD1      HIS 103  -1.451  10.646 -15.570
  792    HD2  HIS 103           HD2      HIS 103  -3.647   8.005 -13.229
  793    HE1  HIS 103           HE1      HIS 103  -3.727  10.538 -16.632
  794    HE2  HIS 103           HE2      HIS 103  -5.007   8.862 -15.255
  795    H    HIS 104           H        HIS 104  -0.651   8.776 -10.280
  796    HA   HIS 104           HA       HIS 104  -3.351   9.420  -9.412
  797   1HB   HIS 104          1HB       HIS 104  -1.889   7.097  -9.359
  798   2HB   HIS 104          2HB       HIS 104  -1.748   7.656  -7.696
  799    HD1  HIS 104           HD1      HIS 104  -4.401   6.771 -10.247
  800    HD2  HIS 104           HD2      HIS 104  -3.947   7.194  -6.139
  801    HE1  HIS 104           HE1      HIS 104  -6.551   5.941  -9.244
  802    HE2  HIS 104           HE2      HIS 104  -6.292   6.304  -6.765
  803    H    CYS 105           H        CYS 105  -0.033   9.962  -8.468
  804    HA   CYS 105           HA       CYS 105  -0.957  11.498  -6.133
  805   1HB   CYS 105          1HB       CYS 105   1.053  11.030  -5.034
  806   2HB   CYS 105          2HB       CYS 105   1.893  10.644  -6.532
  807    HG   CYS 105           HG       CYS 105   1.325   8.472  -5.102
  808    HA   PRO 106           HA       PRO 106   0.272  14.718  -9.196
  809   1HB   PRO 106          1HB       PRO 106  -1.138  16.679  -7.855
  810   2HB   PRO 106          2HB       PRO 106  -1.789  15.683  -9.159
  811   1HG   PRO 106          1HG       PRO 106  -2.095  15.376  -6.204
  812   2HG   PRO 106          2HG       PRO 106  -3.291  15.123  -7.489
  813   1HD   PRO 106          1HD       PRO 106  -2.057  13.066  -6.287
  814   2HD   PRO 106          2HD       PRO 106  -2.468  13.024  -8.014
  815    H    LYS 107           H        LYS 107  -0.323  16.153  -6.024
  816    HA   LYS 107           HA       LYS 107   2.567  16.654  -5.768
  817   1HB   LYS 107          1HB       LYS 107   2.000  18.873  -4.793
  818   2HB   LYS 107          2HB       LYS 107   1.560  18.718  -6.488
  819   1HG   LYS 107          1HG       LYS 107  -0.680  18.772  -6.057
  820   2HG   LYS 107          2HG       LYS 107  -0.499  18.095  -4.438
  821   1HD   LYS 107          1HD       LYS 107   0.870  20.546  -4.412
  822   2HD   LYS 107          2HD       LYS 107  -0.652  20.846  -5.255
  823   1HE   LYS 107          1HE       LYS 107  -1.735  19.565  -3.302
  824   2HE   LYS 107          2HE       LYS 107  -0.208  19.839  -2.466
  825   1HZ   LYS 107          1HZ       LYS 107  -0.801  22.290  -3.417
  826   2HZ   LYS 107          2HZ       LYS 107  -2.339  21.686  -3.052
  827   3HZ   LYS 107          3HZ       LYS 107  -1.150  21.752  -1.851
  828    H    THR 108           H        THR 108   1.509  14.487  -4.552
  829    HA   THR 108           HA       THR 108   1.421  15.305  -1.726
  830    HB   THR 108           HB       THR 108   0.134  12.742  -2.298
  831    HG1  THR 108           HG1      THR 108  -1.699  13.645  -3.251
  832   1HG2  THR 108          1HG2      THR 108  -0.007  14.699  -0.329
  833   2HG2  THR 108          2HG2      THR 108  -1.565  14.756  -1.153
  834   3HG2  THR 108          3HG2      THR 108  -0.989  13.240  -0.460
  835    HA   PRO 109           HA       PRO 109   5.068  12.888  -1.098
  836   1HB   PRO 109          1HB       PRO 109   3.654  12.020   1.384
  837   2HB   PRO 109          2HB       PRO 109   5.291  12.657   1.186
  838   1HG   PRO 109          1HG       PRO 109   3.351  14.197   2.153
  839   2HG   PRO 109          2HG       PRO 109   4.561  14.854   1.035
  840   1HD   PRO 109          1HD       PRO 109   2.691  15.431  -0.174
  841   2HD   PRO 109          2HD       PRO 109   1.712  14.132   0.537
  842    H    PHE 110           H        PHE 110   5.744  10.638  -0.755
  843    HA   PHE 110           HA       PHE 110   3.675   8.610  -1.008
  844   1HB   PHE 110          1HB       PHE 110   4.582   7.643  -3.036
  845   2HB   PHE 110          2HB       PHE 110   4.157   9.325  -3.333
  846    HD1  PHE 110           HD1      PHE 110   7.085   7.215  -2.340
  847    HD2  PHE 110           HD2      PHE 110   5.681  10.698  -4.404
  848    HE1  PHE 110           HE1      PHE 110   9.377   7.638  -3.176
  849    HE2  PHE 110           HE2      PHE 110   7.971  11.126  -5.246
  850    HZ   PHE 110           HZ       PHE 110   9.822   9.595  -4.631
  851    H    LEU 111           H        LEU 111   4.384   6.496  -0.559
  852    HA   LEU 111           HA       LEU 111   7.085   6.315   0.599
  853   1HB   LEU 111          1HB       LEU 111   4.440   5.637   1.758
  854   2HB   LEU 111          2HB       LEU 111   5.752   4.525   2.092
  855    HG   LEU 111           HG       LEU 111   6.950   6.873   2.708
  856   1HD1  LEU 111          1HD1      LEU 111   4.006   7.240   3.049
  857   2HD1  LEU 111          2HD1      LEU 111   5.128   7.980   4.191
  858   3HD1  LEU 111          3HD1      LEU 111   5.222   8.382   2.476
  859   1HD2  LEU 111          1HD2      LEU 111   6.018   4.600   4.045
  860   2HD2  LEU 111          2HD2      LEU 111   7.159   5.805   4.644
  861   3HD2  LEU 111          3HD2      LEU 111   5.437   5.976   4.983
  862    H    LEU 112           H        LEU 112   8.279   4.824  -0.408
  863    HA   LEU 112           HA       LEU 112   6.949   2.391  -1.379
  864   1HB   LEU 112          1HB       LEU 112   7.349   4.099  -3.216
  865   2HB   LEU 112          2HB       LEU 112   7.950   2.476  -3.493
  866    HG   LEU 112           HG       LEU 112  10.219   3.198  -2.952
  867   1HD1  LEU 112          1HD1      LEU 112   8.843   4.963  -4.969
  868   2HD1  LEU 112          2HD1      LEU 112  10.584   4.709  -4.859
  869   3HD1  LEU 112          3HD1      LEU 112   9.520   3.361  -5.259
  870   1HD2  LEU 112          1HD2      LEU 112   8.805   5.682  -2.155
  871   2HD2  LEU 112          2HD2      LEU 112  10.190   4.878  -1.416
  872   3HD2  LEU 112          3HD2      LEU 112  10.404   5.839  -2.880
  873    H    VAL 113           H        VAL 113   7.857   0.665  -0.523
  874    HA   VAL 113           HA       VAL 113  10.724   0.367  -0.441
  875    HB   VAL 113           HB       VAL 113  10.226   1.566   1.692
  876   1HG1  VAL 113          1HG1      VAL 113   7.977   0.227   1.889
  877   2HG1  VAL 113          2HG1      VAL 113   8.989  -0.922   2.765
  878   3HG1  VAL 113          3HG1      VAL 113   8.851   0.743   3.333
  879   1HG2  VAL 113          1HG2      VAL 113  11.358  -1.211   1.704
  880   2HG2  VAL 113          2HG2      VAL 113  12.208   0.334   1.710
  881   3HG2  VAL 113          3HG2      VAL 113  11.359  -0.211   3.157
  882    H    GLY 114           H        GLY 114  10.927  -1.574  -1.350
  883   1HA   GLY 114          1HA       GLY 114   8.872  -3.594  -0.996
  884   2HA   GLY 114          2HA       GLY 114  10.267  -3.699  -2.059
  885    H    THR 115           H        THR 115   9.595  -5.895  -0.651
  886    HA   THR 115           HA       THR 115  11.958  -6.504   0.748
  887    HB   THR 115           HB       THR 115  10.895  -5.108   2.499
  888    HG1  THR 115           HG1      THR 115  11.086  -7.876   3.078
  889   1HG2  THR 115          1HG2      THR 115   8.523  -6.169   1.791
  890   2HG2  THR 115          2HG2      THR 115   8.920  -7.163   3.193
  891   3HG2  THR 115          3HG2      THR 115   8.845  -5.408   3.349
  892    H    GLN 116           H        GLN 116  12.236  -8.674   0.873
  893    HA   GLN 116           HA       GLN 116  10.086 -10.538   1.030
  894   1HB   GLN 116          1HB       GLN 116  10.878  -9.630  -1.587
  895   2HB   GLN 116          2HB       GLN 116  11.245 -11.341  -1.410
  896   1HG   GLN 116          1HG       GLN 116   9.126 -11.572  -2.116
  897   2HG   GLN 116          2HG       GLN 116   8.762 -11.319  -0.410
  898   2HE2  GLN 116          2HE2      GLN 116   9.442  -9.361  -3.296
  899   1HE2  GLN 116          1HE2      GLN 116   8.172  -8.221  -3.030
  900    H    ILE 117           H        ILE 117  11.450 -11.207   2.758
  901    HA   ILE 117           HA       ILE 117  14.115 -12.124   2.260
  902    HB   ILE 117           HB       ILE 117  12.482 -12.837   4.678
  903   1HG1  ILE 117          1HG1      ILE 117  13.813 -10.199   4.039
  904   2HG1  ILE 117          2HG1      ILE 117  12.119 -10.474   4.427
  905   1HG2  ILE 117          1HG2      ILE 117  15.062 -13.394   3.924
  906   2HG2  ILE 117          2HG2      ILE 117  15.248 -12.010   5.002
  907   3HG2  ILE 117          3HG2      ILE 117  14.424 -13.465   5.566
  908   1HD1  ILE 117          1HD1      ILE 117  13.660 -11.463   6.580
  909   2HD1  ILE 117          2HD1      ILE 117  14.262  -9.856   6.170
  910   3HD1  ILE 117          3HD1      ILE 117  12.556 -10.088   6.554
  911    H    ASP 118           H        ASP 118  10.933 -13.582   2.428
  912    HA   ASP 118           HA       ASP 118  12.005 -16.277   2.381
  913   1HB   ASP 118          1HB       ASP 118   9.894 -15.599   3.624
  914   2HB   ASP 118          2HB       ASP 118   9.117 -15.466   2.049
  915    H    LEU 119           H        LEU 119  10.890 -13.899   0.141
  916    HA   LEU 119           HA       LEU 119  10.607 -15.872  -1.995
  917   1HB   LEU 119          1HB       LEU 119   9.248 -13.546  -1.429
  918   2HB   LEU 119          2HB       LEU 119  10.323 -13.057  -2.726
  919    HG   LEU 119           HG       LEU 119   8.250 -13.714  -3.707
  920   1HD1  LEU 119          1HD1      LEU 119  10.392 -14.449  -4.795
  921   2HD1  LEU 119          2HD1      LEU 119  10.113 -16.044  -4.098
  922   3HD1  LEU 119          3HD1      LEU 119   8.960 -15.371  -5.249
  923   1HD2  LEU 119          1HD2      LEU 119   8.478 -16.007  -1.827
  924   2HD2  LEU 119          2HD2      LEU 119   7.075 -15.025  -2.249
  925   3HD2  LEU 119          3HD2      LEU 119   7.653 -16.263  -3.366
  926    H    ARG 120           H        ARG 120  13.117 -14.230  -0.639
  927    HA   ARG 120           HA       ARG 120  14.457 -13.597  -3.155
  928   1HB   ARG 120          1HB       ARG 120  16.186 -12.583  -1.773
  929   2HB   ARG 120          2HB       ARG 120  14.603 -11.978  -1.304
  930   1HG   ARG 120          1HG       ARG 120  14.587 -13.266   0.672
  931   2HG   ARG 120          2HG       ARG 120  15.964 -14.232   0.139
  932   1HD   ARG 120          1HD       ARG 120  16.927 -11.651   0.054
  933   2HD   ARG 120          2HD       ARG 120  15.897 -11.650   1.486
  934    HE   ARG 120           HE       ARG 120  17.509 -12.860   2.537
  935   1HH1  ARG 120          1HH1      ARG 120  17.805 -13.398  -0.891
  936   2HH1  ARG 120          2HH1      ARG 120  19.210 -14.400  -0.743
  937   1HH2  ARG 120          1HH2      ARG 120  19.360 -14.177   2.742
  938   2HH2  ARG 120          2HH2      ARG 120  20.093 -14.844   1.321
  939    H    ASP 121           H        ASP 121  13.853 -16.372  -2.263
  940    HA   ASP 121           HA       ASP 121  16.609 -17.401  -2.105
  941   1HB   ASP 121          1HB       ASP 121  14.074 -18.266  -0.838
  942   2HB   ASP 121          2HB       ASP 121  15.134 -19.551  -1.410
  943    H    ASP 122           H        ASP 122  15.557 -16.615  -4.564
  944    HA   ASP 122           HA       ASP 122  14.836 -19.137  -5.880
  945   1HB   ASP 122          1HB       ASP 122  14.222 -16.309  -6.378
  946   2HB   ASP 122          2HB       ASP 122  14.658 -17.212  -7.826
  947    HA   PRO 123           HA       PRO 123  19.061 -19.553  -7.269
  948   1HB   PRO 123          1HB       PRO 123  19.083 -21.568  -8.369
  949   2HB   PRO 123          2HB       PRO 123  17.778 -21.096  -9.463
  950   1HG   PRO 123          1HG       PRO 123  16.627 -22.547  -8.054
  951   2HG   PRO 123          2HG       PRO 123  17.625 -22.116  -6.651
  952   1HD   PRO 123          1HD       PRO 123  15.765 -20.833  -6.164
  953   2HD   PRO 123          2HD       PRO 123  15.331 -20.639  -7.876
  954    H    SER 124           H        SER 124  16.496 -18.996  -9.676
  955    HA   SER 124           HA       SER 124  18.101 -17.999 -11.724
  956   1HB   SER 124          1HB       SER 124  15.898 -16.700 -12.309
  957   2HB   SER 124          2HB       SER 124  15.925 -18.460 -12.399
  958    HG   SER 124           HG       SER 124  14.109 -17.456 -11.230
  959    H    THR 125           H        THR 125  16.973 -16.503  -8.797
  960    HA   THR 125           HA       THR 125  17.218 -13.806  -9.458
  961    HB   THR 125           HB       THR 125  17.997 -14.870  -6.757
  962    HG1  THR 125           HG1      THR 125  15.755 -14.986  -6.306
  963   1HG2  THR 125          1HG2      THR 125  17.775 -12.335  -7.510
  964   2HG2  THR 125          2HG2      THR 125  16.081 -12.654  -7.134
  965   3HG2  THR 125          3HG2      THR 125  17.318 -12.894  -5.900
  966    H    ILE 126           H        ILE 126  19.613 -15.633  -7.543
  967    HA   ILE 126           HA       ILE 126  21.689 -13.838  -7.687
  968    HB   ILE 126           HB       ILE 126  21.940 -16.849  -7.726
  969   1HG1  ILE 126          1HG1      ILE 126  22.448 -16.045  -5.168
  970   2HG1  ILE 126          2HG1      ILE 126  21.204 -14.895  -5.646
  971   1HG2  ILE 126          1HG2      ILE 126  24.027 -15.732  -8.319
  972   2HG2  ILE 126          2HG2      ILE 126  23.918 -14.743  -6.863
  973   3HG2  ILE 126          3HG2      ILE 126  24.139 -16.488  -6.731
  974   1HD1  ILE 126          1HD1      ILE 126  20.733 -17.763  -6.221
  975   2HD1  ILE 126          2HD1      ILE 126  20.616 -17.215  -4.549
  976   3HD1  ILE 126          3HD1      ILE 126  19.593 -16.488  -5.789
  977    H    GLU 127           H        GLU 127  20.723 -16.250 -10.066
  978    HA   GLU 127           HA       GLU 127  22.898 -16.260 -11.751
  979   1HB   GLU 127          1HB       GLU 127  20.903 -17.693 -12.024
  980   2HB   GLU 127          2HB       GLU 127  19.989 -16.296 -12.575
  981   1HG   GLU 127          1HG       GLU 127  21.020 -16.245 -14.609
  982   2HG   GLU 127          2HG       GLU 127  22.500 -16.986 -14.001
  983    H    LYS 128           H        LYS 128  19.999 -14.257 -12.344
  984    HA   LYS 128           HA       LYS 128  21.375 -12.573 -14.178
  985   1HB   LYS 128          1HB       LYS 128  18.923 -12.974 -14.243
  986   2HB   LYS 128          2HB       LYS 128  18.761 -12.045 -12.759
  987   1HG   LYS 128          1HG       LYS 128  18.507 -10.239 -14.014
  988   2HG   LYS 128          2HG       LYS 128  20.205 -10.398 -14.474
  989   1HD   LYS 128          1HD       LYS 128  17.935 -11.783 -15.899
  990   2HD   LYS 128          2HD       LYS 128  18.609 -10.231 -16.399
  991   1HE   LYS 128          1HE       LYS 128  20.812 -11.910 -16.068
  992   2HE   LYS 128          2HE       LYS 128  19.594 -12.905 -16.865
  993   1HZ   LYS 128          1HZ       LYS 128  19.340 -10.971 -18.456
  994   2HZ   LYS 128          2HZ       LYS 128  20.776 -10.361 -17.804
  995   3HZ   LYS 128          3HZ       LYS 128  20.769 -11.866 -18.580
  996    H    LEU 129           H        LEU 129  20.651 -12.394 -10.749
  997    HA   LEU 129           HA       LEU 129  21.108  -9.732 -10.208
  998   1HB   LEU 129          1HB       LEU 129  21.294 -12.244  -8.723
  999   2HB   LEU 129          2HB       LEU 129  22.366 -11.000  -8.110
 1000    HG   LEU 129           HG       LEU 129  19.418 -10.542  -8.534
 1001   1HD1  LEU 129          1HD1      LEU 129  19.721 -12.375  -6.948
 1002   2HD1  LEU 129          2HD1      LEU 129  20.830 -11.379  -6.006
 1003   3HD1  LEU 129          3HD1      LEU 129  19.133 -10.920  -6.145
 1004   1HD2  LEU 129          1HD2      LEU 129  21.541  -9.084  -6.966
 1005   2HD2  LEU 129          2HD2      LEU 129  20.728  -8.521  -8.427
 1006   3HD2  LEU 129          3HD2      LEU 129  19.819  -8.705  -6.927
 1007    H    ALA 130           H        ALA 130  23.354 -12.172 -11.190
 1008    HA   ALA 130           HA       ALA 130  25.735 -10.838 -10.365
 1009   1HB   ALA 130          1HB       ALA 130  26.028 -12.628 -12.644
 1010   2HB   ALA 130          2HB       ALA 130  25.127 -13.351 -11.311
 1011   3HB   ALA 130          3HB       ALA 130  26.749 -12.713 -11.036
 1012    H    LYS 131           H        LYS 131  23.600 -10.561 -13.075
 1013    HA   LYS 131           HA       LYS 131  25.527  -9.198 -14.749
 1014   1HB   LYS 131          1HB       LYS 131  22.670 -10.022 -15.015
 1015   2HB   LYS 131          2HB       LYS 131  23.271  -8.740 -16.055
 1016   1HG   LYS 131          1HG       LYS 131  25.176 -10.395 -16.604
 1017   2HG   LYS 131          2HG       LYS 131  23.588 -10.630 -17.338
 1018   1HD   LYS 131          1HD       LYS 131  24.797 -12.117 -15.019
 1019   2HD   LYS 131          2HD       LYS 131  23.079 -12.200 -15.418
 1020   1HE   LYS 131          1HE       LYS 131  24.923 -12.657 -17.666
 1021   2HE   LYS 131          2HE       LYS 131  24.962 -13.882 -16.400
 1022   1HZ   LYS 131          1HZ       LYS 131  22.383 -12.983 -17.498
 1023   2HZ   LYS 131          2HZ       LYS 131  23.304 -14.125 -18.338
 1024   3HZ   LYS 131          3HZ       LYS 131  22.776 -14.457 -16.765
 1025    H    ASN 132           H        ASN 132  23.308  -8.358 -12.279
 1026    HA   ASN 132           HA       ASN 132  23.128  -5.577 -13.143
 1027   1HB   ASN 132          1HB       ASN 132  21.702  -7.279 -11.166
 1028   2HB   ASN 132          2HB       ASN 132  21.831  -5.562 -10.798
 1029   2HD2  ASN 132          2HD2      ASN 132  19.839  -4.838 -11.168
 1030   1HD2  ASN 132          1HD2      ASN 132  18.984  -4.998 -12.660
 1031    H    LYS 133           H        LYS 133  25.692  -6.724 -12.313
 1032    HA   LYS 133           HA       LYS 133  27.541  -5.948 -11.223
 1033   1HB   LYS 133          1HB       LYS 133  25.822  -3.922  -9.805
 1034   2HB   LYS 133          2HB       LYS 133  27.544  -3.835 -10.154
 1035   1HG   LYS 133          1HG       LYS 133  26.427  -2.343 -11.625
 1036   2HG   LYS 133          2HG       LYS 133  25.265  -3.584 -12.098
 1037   1HD   LYS 133          1HD       LYS 133  27.051  -4.878 -13.137
 1038   2HD   LYS 133          2HD       LYS 133  26.967  -3.254 -13.823
 1039   1HE   LYS 133          1HE       LYS 133  28.773  -2.621 -12.150
 1040   2HE   LYS 133          2HE       LYS 133  28.968  -4.350 -11.865
 1041   1HZ   LYS 133          1HZ       LYS 133  29.271  -2.993 -14.489
 1042   2HZ   LYS 133          2HZ       LYS 133  30.540  -3.532 -13.509
 1043   3HZ   LYS 133          3HZ       LYS 133  29.475  -4.648 -14.204
 1044    H    GLN 134           H        GLN 134  25.702  -7.977 -10.171
 1045    HA   GLN 134           HA       GLN 134  25.453  -9.287  -8.329
 1046   1HB   GLN 134          1HB       GLN 134  28.073  -8.505  -8.358
 1047   2HB   GLN 134          2HB       GLN 134  27.571  -7.990  -6.754
 1048   1HG   GLN 134          1HG       GLN 134  28.282 -10.105  -6.304
 1049   2HG   GLN 134          2HG       GLN 134  26.577 -10.412  -6.633
 1050   2HE2  GLN 134          2HE2      GLN 134  26.183 -12.034  -7.942
 1051   1HE2  GLN 134          1HE2      GLN 134  27.248 -12.652  -9.154
 1052    H    LYS 135           H        LYS 135  25.916  -8.751  -5.605
 1053    HA   LYS 135           HA       LYS 135  25.009  -7.753  -3.769
 1054   1HB   LYS 135          1HB       LYS 135  25.503  -5.617  -5.511
 1055   2HB   LYS 135          2HB       LYS 135  23.847  -5.387  -4.967
 1056   1HG   LYS 135          1HG       LYS 135  25.042  -5.940  -2.618
 1057   2HG   LYS 135          2HG       LYS 135  26.376  -5.173  -3.482
 1058   1HD   LYS 135          1HD       LYS 135  24.736  -3.314  -4.051
 1059   2HD   LYS 135          2HD       LYS 135  25.263  -3.421  -2.370
 1060   1HE   LYS 135          1HE       LYS 135  22.843  -4.955  -3.066
 1061   2HE   LYS 135          2HE       LYS 135  23.214  -4.016  -1.621
 1062   1HZ   LYS 135          1HZ       LYS 135  22.938  -2.368  -3.938
 1063   2HZ   LYS 135          2HZ       LYS 135  21.540  -3.273  -3.644
 1064   3HZ   LYS 135          3HZ       LYS 135  22.160  -2.256  -2.440
 1065    HA   PRO 136           HA       PRO 136  20.892  -9.332  -5.034
 1066   1HB   PRO 136          1HB       PRO 136  20.486 -10.754  -2.755
 1067   2HB   PRO 136          2HB       PRO 136  21.413 -11.377  -4.125
 1068   1HG   PRO 136          1HG       PRO 136  22.393 -10.139  -1.581
 1069   2HG   PRO 136          2HG       PRO 136  22.999 -11.571  -2.435
 1070   1HD   PRO 136          1HD       PRO 136  24.200  -9.154  -2.621
 1071   2HD   PRO 136          2HD       PRO 136  24.181 -10.312  -3.966
 1072    H    ILE 137           H        ILE 137  19.322  -7.871  -4.841
 1073    HA   ILE 137           HA       ILE 137  19.087  -5.863  -2.983
 1074    HB   ILE 137           HB       ILE 137  16.775  -7.237  -4.345
 1075   1HG1  ILE 137          1HG1      ILE 137  18.740  -5.148  -5.269
 1076   2HG1  ILE 137          2HG1      ILE 137  18.291  -6.652  -6.064
 1077   1HG2  ILE 137          1HG2      ILE 137  16.628  -5.376  -2.398
 1078   2HG2  ILE 137          2HG2      ILE 137  16.746  -4.337  -3.817
 1079   3HG2  ILE 137          3HG2      ILE 137  15.449  -5.526  -3.701
 1080   1HD1  ILE 137          1HD1      ILE 137  15.913  -5.344  -5.985
 1081   2HD1  ILE 137          2HD1      ILE 137  17.054  -4.015  -6.183
 1082   3HD1  ILE 137          3HD1      ILE 137  17.031  -5.338  -7.348
 1083    H    THR 138           H        THR 138  18.644  -5.799  -0.886
 1084    HA   THR 138           HA       THR 138  17.173  -8.057   0.311
 1085    HB   THR 138           HB       THR 138  18.575  -8.088   2.141
 1086    HG1  THR 138           HG1      THR 138  18.970  -5.367   1.585
 1087   1HG2  THR 138          1HG2      THR 138  20.352  -7.051  -0.049
 1088   2HG2  THR 138          2HG2      THR 138  20.934  -7.724   1.473
 1089   3HG2  THR 138          3HG2      THR 138  20.015  -8.734   0.357
 1090    HA   PRO 139           HA       PRO 139  14.182  -5.515   2.313
 1091   1HB   PRO 139          1HB       PRO 139  13.812  -6.155   4.492
 1092   2HB   PRO 139          2HB       PRO 139  15.484  -5.842   4.972
 1093   1HG   PRO 139          1HG       PRO 139  15.499  -8.171   4.881
 1094   2HG   PRO 139          2HG       PRO 139  14.330  -8.213   3.548
 1095   1HD   PRO 139          1HD       PRO 139  16.261  -8.549   2.323
 1096   2HD   PRO 139          2HD       PRO 139  17.264  -7.652   3.482
 1097    H    GLU 140           H        GLU 140  17.525  -4.840   2.982
 1098    HA   GLU 140           HA       GLU 140  17.008  -2.184   4.008
 1099   1HB   GLU 140          1HB       GLU 140  19.456  -3.828   3.498
 1100   2HB   GLU 140          2HB       GLU 140  19.615  -2.087   3.688
 1101   1HG   GLU 140          1HG       GLU 140  18.166  -2.544   5.846
 1102   2HG   GLU 140          2HG       GLU 140  18.862  -4.156   5.677
 1103    H    THR 141           H        THR 141  18.062  -3.683   1.008
 1104    HA   THR 141           HA       THR 141  18.995  -1.504  -0.399
 1105    HB   THR 141           HB       THR 141  17.257  -3.685  -1.565
 1106    HG1  THR 141           HG1      THR 141  20.065  -3.761  -1.254
 1107   1HG2  THR 141          1HG2      THR 141  17.814  -1.924  -3.152
 1108   2HG2  THR 141          2HG2      THR 141  19.526  -2.127  -2.780
 1109   3HG2  THR 141          3HG2      THR 141  18.629  -3.437  -3.549
 1110    H    ALA 142           H        ALA 142  15.650  -2.746  -0.572
 1111    HA   ALA 142           HA       ALA 142  14.512  -0.729  -2.042
 1112   1HB   ALA 142          1HB       ALA 142  12.567  -1.374  -0.146
 1113   2HB   ALA 142          2HB       ALA 142  13.567  -2.819  -0.300
 1114   3HB   ALA 142          3HB       ALA 142  12.806  -2.117  -1.728
 1115    H    GLU 143           H        GLU 143  14.960  -0.831   1.476
 1116    HA   GLU 143           HA       GLU 143  13.689   1.567   2.114
 1117   1HB   GLU 143          1HB       GLU 143  14.803  -0.331   3.597
 1118   2HB   GLU 143          2HB       GLU 143  16.159   0.788   3.595
 1119   1HG   GLU 143          1HG       GLU 143  13.581   2.030   4.196
 1120   2HG   GLU 143          2HG       GLU 143  14.099   0.816   5.366
 1121    H    LYS 144           H        LYS 144  16.999   0.922   1.075
 1122    HA   LYS 144           HA       LYS 144  18.072   3.474   1.466
 1123   1HB   LYS 144          1HB       LYS 144  19.253   1.279   0.816
 1124   2HB   LYS 144          2HB       LYS 144  18.835   1.697  -0.840
 1125   1HG   LYS 144          1HG       LYS 144  20.055   3.824  -0.578
 1126   2HG   LYS 144          2HG       LYS 144  20.533   3.319   1.043
 1127   1HD   LYS 144          1HD       LYS 144  21.414   1.193  -0.197
 1128   2HD   LYS 144          2HD       LYS 144  21.391   2.249  -1.610
 1129   1HE   LYS 144          1HE       LYS 144  23.132   3.481  -0.879
 1130   2HE   LYS 144          2HE       LYS 144  22.618   3.397   0.805
 1131   1HZ   LYS 144          1HZ       LYS 144  23.473   1.125   0.897
 1132   2HZ   LYS 144          2HZ       LYS 144  24.004   1.248  -0.706
 1133   3HZ   LYS 144          3HZ       LYS 144  24.691   2.228   0.491
 1134    H    LEU 145           H        LEU 145  16.121   2.147  -1.123
 1135    HA   LEU 145           HA       LEU 145  16.476   4.327  -2.926
 1136   1HB   LEU 145          1HB       LEU 145  15.510   1.835  -3.205
 1137   2HB   LEU 145          2HB       LEU 145  13.997   2.706  -3.048
 1138    HG   LEU 145           HG       LEU 145  16.122   3.308  -5.106
 1139   1HD1  LEU 145          1HD1      LEU 145  14.771   1.094  -5.235
 1140   2HD1  LEU 145          2HD1      LEU 145  13.437   2.146  -5.710
 1141   3HD1  LEU 145          3HD1      LEU 145  14.917   2.111  -6.669
 1142   1HD2  LEU 145          1HD2      LEU 145  13.716   4.694  -4.221
 1143   2HD2  LEU 145          2HD2      LEU 145  15.059   5.270  -5.207
 1144   3HD2  LEU 145          3HD2      LEU 145  13.738   4.372  -5.954
 1145    H    ALA 146           H        ALA 146  14.261   3.610  -0.317
 1146    HA   ALA 146           HA       ALA 146  12.353   5.630  -0.930
 1147   1HB   ALA 146          1HB       ALA 146  11.337   4.202   0.482
 1148   2HB   ALA 146          2HB       ALA 146  12.846   3.749   1.275
 1149   3HB   ALA 146          3HB       ALA 146  12.024   5.243   1.729
 1150    H    ARG 147           H        ARG 147  15.299   5.534   0.980
 1151    HA   ARG 147           HA       ARG 147  14.871   8.178   2.071
 1152   1HB   ARG 147          1HB       ARG 147  17.117   7.863   3.071
 1153   2HB   ARG 147          2HB       ARG 147  16.007   6.555   3.456
 1154   1HG   ARG 147          1HG       ARG 147  17.156   5.024   2.210
 1155   2HG   ARG 147          2HG       ARG 147  17.793   6.241   1.101
 1156   1HD   ARG 147          1HD       ARG 147  19.701   6.171   2.240
 1157   2HD   ARG 147          2HD       ARG 147  18.848   6.903   3.598
 1158    HE   ARG 147           HE       ARG 147  19.717   4.179   3.364
 1159   1HH1  ARG 147          1HH1      ARG 147  17.403   6.312   4.854
 1160   2HH1  ARG 147          2HH1      ARG 147  17.118   5.270   6.208
 1161   1HH2  ARG 147          1HH2      ARG 147  19.350   2.798   5.143
 1162   2HH2  ARG 147          2HH2      ARG 147  18.225   3.272   6.372
 1163    H    ASP 148           H        ASP 148  16.749   6.680  -0.493
 1164    HA   ASP 148           HA       ASP 148  18.512   8.730  -1.102
 1165   1HB   ASP 148          1HB       ASP 148  17.214   6.579  -2.736
 1166   2HB   ASP 148          2HB       ASP 148  18.201   7.801  -3.533
 1167    H    LEU 149           H        LEU 149  15.400   8.117  -2.739
 1168    HA   LEU 149           HA       LEU 149  15.335  10.511  -4.177
 1169   1HB   LEU 149          1HB       LEU 149  12.870  10.091  -4.330
 1170   2HB   LEU 149          2HB       LEU 149  13.889   8.757  -4.836
 1171    HG   LEU 149           HG       LEU 149  13.514   7.982  -2.325
 1172   1HD1  LEU 149          1HD1      LEU 149  11.913  10.228  -2.383
 1173   2HD1  LEU 149          2HD1      LEU 149  10.778   8.898  -2.608
 1174   3HD1  LEU 149          3HD1      LEU 149  11.841   8.922  -1.202
 1175   1HD2  LEU 149          1HD2      LEU 149  12.694   7.123  -4.743
 1176   2HD2  LEU 149          2HD2      LEU 149  12.254   6.346  -3.223
 1177   3HD2  LEU 149          3HD2      LEU 149  11.140   7.477  -3.990
 1178    H    LYS 150           H        LYS 150  14.828   9.954  -0.838
 1179    HA   LYS 150           HA       LYS 150  14.519  11.442   0.869
 1180   1HB   LYS 150          1HB       LYS 150  15.382  13.111  -1.058
 1181   2HB   LYS 150          2HB       LYS 150  13.743  13.717  -0.870
 1182   1HG   LYS 150          1HG       LYS 150  14.188  13.940   1.576
 1183   2HG   LYS 150          2HG       LYS 150  15.871  13.529   1.246
 1184   1HD   LYS 150          1HD       LYS 150  15.906  15.848   1.242
 1185   2HD   LYS 150          2HD       LYS 150  15.751  15.464  -0.473
 1186   1HE   LYS 150          1HE       LYS 150  13.928  16.730  -0.540
 1187   2HE   LYS 150          2HE       LYS 150  13.136  15.578   0.536
 1188   1HZ   LYS 150          1HZ       LYS 150  14.097  16.842   2.420
 1189   2HZ   LYS 150          2HZ       LYS 150  14.655  18.003   1.324
 1190   3HZ   LYS 150          3HZ       LYS 150  12.993  17.736   1.500
 1191    H    ALA 151           H        ALA 151  12.662  10.113   1.260
 1192    HA   ALA 151           HA       ALA 151  10.151  11.594   0.886
 1193   1HB   ALA 151          1HB       ALA 151  10.617   8.672   0.342
 1194   2HB   ALA 151          2HB       ALA 151   9.011   9.348   0.613
 1195   3HB   ALA 151          3HB       ALA 151   9.981   9.900  -0.752
 1196    H    VAL 152           H        VAL 152   8.410  10.110   2.288
 1197    HA   VAL 152           HA       VAL 152   8.833  10.733   4.919
 1198    HB   VAL 152           HB       VAL 152   7.201   8.408   3.879
 1199   1HG1  VAL 152          1HG1      VAL 152   7.760   8.350   6.339
 1200   2HG1  VAL 152          2HG1      VAL 152   6.864   9.861   6.495
 1201   3HG1  VAL 152          3HG1      VAL 152   6.039   8.400   5.952
 1202   1HG2  VAL 152          1HG2      VAL 152   6.667  11.329   4.213
 1203   2HG2  VAL 152          2HG2      VAL 152   6.284  10.266   2.859
 1204   3HG2  VAL 152          3HG2      VAL 152   5.348  10.167   4.350
 1205    H    LYS 153           H        LYS 153   9.989   7.953   3.170
 1206    HA   LYS 153           HA       LYS 153  11.379   6.251   3.695
 1207   1HB   LYS 153          1HB       LYS 153  13.303   6.900   4.687
 1208   2HB   LYS 153          2HB       LYS 153  12.564   8.487   4.609
 1209   1HG   LYS 153          1HG       LYS 153  11.661   7.842   6.990
 1210   2HG   LYS 153          2HG       LYS 153  13.296   8.459   6.771
 1211   1HD   LYS 153          1HD       LYS 153  12.967   5.536   6.531
 1212   2HD   LYS 153          2HD       LYS 153  14.263   6.476   7.274
 1213   1HE   LYS 153          1HE       LYS 153  11.526   5.998   8.449
 1214   2HE   LYS 153          2HE       LYS 153  13.016   5.191   8.940
 1215   1HZ   LYS 153          1HZ       LYS 153  12.611   8.127   9.083
 1216   2HZ   LYS 153          2HZ       LYS 153  12.342   7.077  10.381
 1217   3HZ   LYS 153          3HZ       LYS 153  13.896   7.238   9.730
 1218    H    TYR 154           H        TYR 154  10.925   4.347   4.520
 1219    HA   TYR 154           HA       TYR 154  10.208   4.033   7.294
 1220   1HB   TYR 154          1HB       TYR 154   8.090   2.845   6.826
 1221   2HB   TYR 154          2HB       TYR 154   8.025   4.543   6.377
 1222    HD1  TYR 154           HD1      TYR 154   9.087   4.730   3.711
 1223    HD2  TYR 154           HD2      TYR 154   6.764   1.572   5.442
 1224    HE1  TYR 154           HE1      TYR 154   8.295   4.091   1.467
 1225    HE2  TYR 154           HE2      TYR 154   5.962   0.929   3.192
 1226    HH   TYR 154           HH       TYR 154   5.729   2.413   0.818
 1227    H    VAL 155           H        VAL 155  11.124   2.244   8.044
 1228    HA   VAL 155           HA       VAL 155  12.183   0.314   6.118
 1229    HB   VAL 155           HB       VAL 155  13.625  -0.469   7.896
 1230   1HG1  VAL 155          1HG1      VAL 155  13.574   2.241   6.943
 1231   2HG1  VAL 155          2HG1      VAL 155  14.299   2.169   8.548
 1232   3HG1  VAL 155          3HG1      VAL 155  14.955   1.185   7.239
 1233   1HG2  VAL 155          1HG2      VAL 155  12.056   1.418   9.647
 1234   2HG2  VAL 155          2HG2      VAL 155  12.189  -0.333   9.802
 1235   3HG2  VAL 155          3HG2      VAL 155  13.591   0.689  10.115
 1236    H    GLU 156           H        GLU 156  11.485  -1.720   5.944
 1237    HA   GLU 156           HA       GLU 156  10.175  -3.113   8.076
 1238   1HB   GLU 156          1HB       GLU 156   8.297  -1.751   7.310
 1239   2HB   GLU 156          2HB       GLU 156   8.025  -3.447   6.936
 1240   1HG   GLU 156          1HG       GLU 156   9.312  -2.349   4.699
 1241   2HG   GLU 156          2HG       GLU 156   7.638  -2.882   4.839
 1242    H    CYS 157           H        CYS 157  10.282  -5.292   7.794
 1243    HA   CYS 157           HA       CYS 157  11.529  -6.213   5.299
 1244   1HB   CYS 157          1HB       CYS 157  12.440  -8.027   6.514
 1245   2HB   CYS 157          2HB       CYS 157  11.323  -7.797   7.854
 1246    HG   CYS 157           HG       CYS 157  13.304  -5.499   7.451
 1247    H    SER 158           H        SER 158  10.964  -8.817   5.186
 1248    HA   SER 158           HA       SER 158   8.129  -8.808   4.553
 1249   1HB   SER 158          1HB       SER 158   8.560 -10.536   3.091
 1250   2HB   SER 158          2HB       SER 158  10.144  -9.762   3.124
 1251    HG   SER 158           HG       SER 158   9.595 -12.247   3.715
 1252    H    ALA 159           H        ALA 159   6.848 -10.796   5.034
 1253    HA   ALA 159           HA       ALA 159   6.637 -11.185   7.785
 1254   1HB   ALA 159          1HB       ALA 159   5.540 -13.018   5.669
 1255   2HB   ALA 159          2HB       ALA 159   4.939 -12.799   7.313
 1256   3HB   ALA 159          3HB       ALA 159   4.801 -11.489   6.144
 1257    H    LEU 160           H        LEU 160   6.229 -14.017   8.003
 1258    HA   LEU 160           HA       LEU 160   7.396 -15.806   8.798
 1259   1HB   LEU 160          1HB       LEU 160   8.921 -16.841   7.232
 1260   2HB   LEU 160          2HB       LEU 160   9.110 -15.332   6.360
 1261    HG   LEU 160           HG       LEU 160   7.593 -17.165   5.362
 1262   1HD1  LEU 160          1HD1      LEU 160   6.379 -17.395   7.616
 1263   2HD1  LEU 160          2HD1      LEU 160   5.507 -15.943   7.128
 1264   3HD1  LEU 160          3HD1      LEU 160   5.417 -17.400   6.138
 1265   1HD2  LEU 160          1HD2      LEU 160   7.560 -14.348   5.258
 1266   2HD2  LEU 160          2HD2      LEU 160   7.006 -15.491   4.035
 1267   3HD2  LEU 160          3HD2      LEU 160   5.881 -14.886   5.250
 1268    H    THR 161           H        THR 161   8.325 -13.079   9.579
 1269    HA   THR 161           HA       THR 161  10.576 -13.855  11.092
 1270    HB   THR 161           HB       THR 161  11.988 -11.903   9.890
 1271    HG1  THR 161           HG1      THR 161  10.744 -13.211   7.719
 1272   1HG2  THR 161          1HG2      THR 161  12.174 -14.689  10.020
 1273   2HG2  THR 161          2HG2      THR 161  12.430 -14.258   8.328
 1274   3HG2  THR 161          3HG2      THR 161  13.438 -13.539   9.584
 1275    H    GLN 162           H        GLN 162   9.835 -10.750   9.512
 1276    HA   GLN 162           HA       GLN 162   9.079  -8.764  10.338
 1277   1HB   GLN 162          1HB       GLN 162   7.429 -10.427  11.507
 1278   2HB   GLN 162          2HB       GLN 162   8.360 -10.049  12.949
 1279   1HG   GLN 162          1HG       GLN 162   7.807  -7.578  11.824
 1280   2HG   GLN 162          2HG       GLN 162   7.032  -8.304  13.231
 1281   2HE2  GLN 162          2HE2      GLN 162   6.838  -8.018   9.726
 1282   1HE2  GLN 162          1HE2      GLN 162   5.126  -8.228   9.621
 1283    H    LYS 163           H        LYS 163  10.602  -7.321  10.791
 1284    HA   LYS 163           HA       LYS 163  12.485  -7.878  12.974
 1285   1HB   LYS 163          1HB       LYS 163  12.649  -6.140  10.525
 1286   2HB   LYS 163          2HB       LYS 163  13.766  -5.937  11.867
 1287   1HG   LYS 163          1HG       LYS 163  14.297  -8.407  11.604
 1288   2HG   LYS 163          2HG       LYS 163  13.437  -8.313  10.066
 1289   1HD   LYS 163          1HD       LYS 163  15.427  -7.736   9.209
 1290   2HD   LYS 163          2HD       LYS 163  15.104  -6.152   9.919
 1291   1HE   LYS 163          1HE       LYS 163  16.414  -6.627  11.822
 1292   2HE   LYS 163          2HE       LYS 163  16.471  -8.349  11.448
 1293   1HZ   LYS 163          1HZ       LYS 163  17.798  -7.807   9.475
 1294   2HZ   LYS 163          2HZ       LYS 163  17.791  -6.174   9.913
 1295   3HZ   LYS 163          3HZ       LYS 163  18.559  -7.313  10.903
 1296    H    GLY 164           H        GLY 164  11.128  -4.920  11.523
 1297   1HA   GLY 164          1HA       GLY 164   9.967  -4.079  14.015
 1298   2HA   GLY 164          2HA       GLY 164  11.438  -3.202  13.621
 1299    H    LEU 165           H        LEU 165   8.095  -3.665  12.895
 1300    HA   LEU 165           HA       LEU 165   8.191  -1.804  10.650
 1301   1HB   LEU 165          1HB       LEU 165   6.126  -2.566  10.029
 1302   2HB   LEU 165          2HB       LEU 165   5.613  -2.857  11.679
 1303    HG   LEU 165           HG       LEU 165   7.124  -4.859  11.713
 1304   1HD1  LEU 165          1HD1      LEU 165   4.583  -4.520  10.584
 1305   2HD1  LEU 165          2HD1      LEU 165   5.449  -5.637   9.528
 1306   3HD1  LEU 165          3HD1      LEU 165   5.283  -5.996  11.248
 1307   1HD2  LEU 165          1HD2      LEU 165   7.646  -3.879   8.971
 1308   2HD2  LEU 165          2HD2      LEU 165   8.705  -4.736  10.091
 1309   3HD2  LEU 165          3HD2      LEU 165   7.483  -5.623   9.180
 1310    H    LYS 166           H        LYS 166   7.814  -1.668  13.999
 1311    HA   LYS 166           HA       LYS 166   5.824   0.205  14.412
 1312   1HB   LYS 166          1HB       LYS 166   6.669  -0.632  16.385
 1313   2HB   LYS 166          2HB       LYS 166   8.334  -0.559  15.832
 1314   1HG   LYS 166          1HG       LYS 166   6.801   1.943  16.438
 1315   2HG   LYS 166          2HG       LYS 166   7.590   1.014  17.717
 1316   1HD   LYS 166          1HD       LYS 166   9.497   1.221  15.699
 1317   2HD   LYS 166          2HD       LYS 166   8.739   2.814  15.768
 1318   1HE   LYS 166          1HE       LYS 166   9.051   2.526  18.347
 1319   2HE   LYS 166          2HE       LYS 166  10.399   3.051  17.340
 1320   1HZ   LYS 166          1HZ       LYS 166  10.396   0.258  17.392
 1321   2HZ   LYS 166          2HZ       LYS 166  11.547   1.314  18.044
 1322   3HZ   LYS 166          3HZ       LYS 166  10.244   0.793  18.989
 1323    H    ASN 167           H        ASN 167   9.091   0.614  13.211
 1324    HA   ASN 167           HA       ASN 167   9.201   3.437  13.399
 1325   1HB   ASN 167          1HB       ASN 167  10.803   1.302  12.193
 1326   2HB   ASN 167          2HB       ASN 167  10.821   2.793  11.256
 1327   2HD2  ASN 167          2HD2      ASN 167  12.206   1.143  13.784
 1328   1HD2  ASN 167          1HD2      ASN 167  13.032   2.456  14.544
 1329    H    VAL 168           H        VAL 168   7.918   1.214  11.023
 1330    HA   VAL 168           HA       VAL 168   7.587   3.038   8.894
 1331    HB   VAL 168           HB       VAL 168   5.963   0.566   9.526
 1332   1HG1  VAL 168          1HG1      VAL 168   6.093   2.370   7.144
 1333   2HG1  VAL 168          2HG1      VAL 168   5.719   0.659   6.941
 1334   3HG1  VAL 168          3HG1      VAL 168   4.685   1.674   7.947
 1335   1HG2  VAL 168          1HG2      VAL 168   8.669   0.907   8.635
 1336   2HG2  VAL 168          2HG2      VAL 168   7.794  -0.578   9.007
 1337   3HG2  VAL 168          3HG2      VAL 168   7.713   0.110   7.386
 1338    H    PHE 169           H        PHE 169   5.080   1.701  11.056
 1339    HA   PHE 169           HA       PHE 169   3.022   3.388  10.336
 1340   1HB   PHE 169          1HB       PHE 169   3.591   1.593  12.541
 1341   2HB   PHE 169          2HB       PHE 169   2.669   2.994  13.081
 1342    HD1  PHE 169           HD1      PHE 169   2.663   0.022  10.926
 1343    HD2  PHE 169           HD2      PHE 169   0.399   3.368  12.340
 1344    HE1  PHE 169           HE1      PHE 169   0.591  -1.008  10.033
 1345    HE2  PHE 169           HE2      PHE 169  -1.676   2.347  11.452
 1346    HZ   PHE 169           HZ       PHE 169  -1.580   0.156  10.298
 1347    H    ASP 170           H        ASP 170   5.720   4.000  12.475
 1348    HA   ASP 170           HA       ASP 170   4.732   6.322  13.724
 1349   1HB   ASP 170          1HB       ASP 170   6.717   5.047  14.504
 1350   2HB   ASP 170          2HB       ASP 170   7.613   5.631  13.104
 1351    H    GLU 171           H        GLU 171   6.687   5.880  10.793
 1352    HA   GLU 171           HA       GLU 171   6.600   8.727  10.227
 1353   1HB   GLU 171          1HB       GLU 171   7.781   6.460   8.612
 1354   2HB   GLU 171          2HB       GLU 171   8.001   8.175   8.292
 1355   1HG   GLU 171          1HG       GLU 171   8.770   7.118  10.961
 1356   2HG   GLU 171          2HG       GLU 171   9.809   6.773   9.579
 1357    H    ALA 172           H        ALA 172   5.555   5.727   8.614
 1358    HA   ALA 172           HA       ALA 172   4.271   6.778   6.429
 1359   1HB   ALA 172          1HB       ALA 172   2.700   4.747   6.707
 1360   2HB   ALA 172          2HB       ALA 172   4.424   4.459   6.470
 1361   3HB   ALA 172          3HB       ALA 172   3.724   4.342   8.085
 1362    H    ILE 173           H        ILE 173   3.252   6.825   9.757
 1363    HA   ILE 173           HA       ILE 173   0.592   7.806   9.043
 1364    HB   ILE 173           HB       ILE 173   1.774   7.245  11.767
 1365   1HG1  ILE 173          1HG1      ILE 173   1.397   5.267  10.212
 1366   2HG1  ILE 173          2HG1      ILE 173   0.572   5.199  11.765
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.577   8.673  10.975
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.031   7.212  11.851
 1369   3HG2  ILE 173          3HG2      ILE 173   0.061   8.382  12.593
 1370   1HD1  ILE 173          1HD1      ILE 173  -1.172   6.455   9.933
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.523   5.009   9.159
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.341   4.884  10.716
 1373    H    LEU 174           H        LEU 174   3.578   8.851  10.600
 1374    HA   LEU 174           HA       LEU 174   2.774  11.304  11.609
 1375   1HB   LEU 174          1HB       LEU 174   4.923  10.490  12.178
 1376   2HB   LEU 174          2HB       LEU 174   5.401  10.353  10.497
 1377    HG   LEU 174           HG       LEU 174   4.778  13.044  11.654
 1378   1HD1  LEU 174          1HD1      LEU 174   6.874  11.299  12.544
 1379   2HD1  LEU 174          2HD1      LEU 174   7.557  12.700  11.721
 1380   3HD1  LEU 174          3HD1      LEU 174   6.466  12.926  13.088
 1381   1HD2  LEU 174          1HD2      LEU 174   5.810  11.967   9.192
 1382   2HD2  LEU 174          2HD2      LEU 174   5.310  13.615   9.574
 1383   3HD2  LEU 174          3HD2      LEU 174   6.961  13.093   9.913
 1384    H    ALA 175           H        ALA 175   3.590  10.378   8.325
 1385    HA   ALA 175           HA       ALA 175   3.960  12.836   7.126
 1386   1HB   ALA 175          1HB       ALA 175   2.481  10.496   5.929
 1387   2HB   ALA 175          2HB       ALA 175   4.235  10.657   5.998
 1388   3HB   ALA 175          3HB       ALA 175   3.282  11.799   5.051
 1389    H    ALA 176           H        ALA 176   1.015  11.371   8.278
 1390    HA   ALA 176           HA       ALA 176  -0.764  13.139   6.900
 1391   1HB   ALA 176          1HB       ALA 176  -1.739  11.108   7.490
 1392   2HB   ALA 176          2HB       ALA 176  -2.408  12.239   8.666
 1393   3HB   ALA 176          3HB       ALA 176  -1.090  11.162   9.130
 1394    H    LEU 177           H        LEU 177   1.038  13.261   9.852
 1395    HA   LEU 177           HA       LEU 177  -0.499  15.534  10.851
 1396   1HB   LEU 177          1HB       LEU 177   1.555  13.702  11.995
 1397   2HB   LEU 177          2HB       LEU 177   1.397  15.305  12.687
 1398    HG   LEU 177           HG       LEU 177  -1.182  14.585  12.739
 1399   1HD1  LEU 177          1HD1      LEU 177   0.152  12.188  12.045
 1400   2HD1  LEU 177          2HD1      LEU 177  -0.414  12.025  13.707
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.554  12.425  12.422
 1402   1HD2  LEU 177          1HD2      LEU 177   0.176  15.368  14.627
 1403   2HD2  LEU 177          2HD2      LEU 177  -0.855  14.009  15.074
 1404   3HD2  LEU 177          3HD2      LEU 177   0.867  13.753  14.790
 1405    H    GLU 178           H        GLU 178   0.707  16.142   8.488
 1406    HA   GLU 178           HA       GLU 178   3.305  17.178   8.626
 1407   1HB   GLU 178          1HB       GLU 178   1.108  17.218   6.766
 1408   2HB   GLU 178          2HB       GLU 178   1.843  18.813   6.855
 1409   1HG   GLU 178          1HG       GLU 178   3.486  16.337   6.468
 1410   2HG   GLU 178          2HG       GLU 178   2.737  17.182   5.115
 1411    HA   PRO 179           HA       PRO 179   1.461  21.506   9.633
 1412   1HB   PRO 179          1HB       PRO 179  -1.200  21.702  10.124
 1413   2HB   PRO 179          2HB       PRO 179  -0.511  21.846   8.502
 1414   1HG   PRO 179          1HG       PRO 179  -1.814  19.486   9.804
 1415   2HG   PRO 179          2HG       PRO 179  -2.013  20.104   8.155
 1416   1HD   PRO 179          1HD       PRO 179  -0.432  17.982   8.739
 1417   2HD   PRO 179          2HD       PRO 179  -0.071  19.106   7.413
 1418    HA   PRO 180           HA       PRO 180   1.356  21.097  14.026
 1419   1HB   PRO 180          1HB       PRO 180   0.271  23.428  14.875
 1420   2HB   PRO 180          2HB       PRO 180   1.888  23.332  14.166
 1421   1HG   PRO 180          1HG       PRO 180  -0.692  24.156  12.892
 1422   2HG   PRO 180          2HG       PRO 180   0.913  24.893  12.744
 1423   1HD   PRO 180          1HD       PRO 180  -0.127  23.237  10.860
 1424   2HD   PRO 180          2HD       PRO 180   1.615  23.349  11.187
 1425    H    GLU 181           H        GLU 181   0.088  20.427  15.727
 1426    HA   GLU 181           HA       GLU 181  -2.482  19.452  15.171
 1427   1HB   GLU 181          1HB       GLU 181  -2.611  19.021  17.626
 1428   2HB   GLU 181          2HB       GLU 181  -1.147  18.406  16.871
 1429   1HG   GLU 181          1HG       GLU 181  -0.309  20.852  17.642
 1430   2HG   GLU 181          2HG       GLU 181  -1.497  20.503  18.898
 1431    HA   PRO 182           HA       PRO 182  -5.139  22.894  15.904
 1432   1HB   PRO 182          1HB       PRO 182  -7.355  21.654  16.863
 1433   2HB   PRO 182          2HB       PRO 182  -6.872  21.581  15.165
 1434   1HG   PRO 182          1HG       PRO 182  -6.955  19.310  15.663
 1435   2HG   PRO 182          2HG       PRO 182  -6.449  19.571  17.343
 1436   1HD   PRO 182          1HD       PRO 182  -4.412  18.904  16.494
 1437   2HD   PRO 182          2HD       PRO 182  -4.801  19.468  14.857
 1438    H    LYS 183           H        LYS 183  -3.938  23.887  17.597
 1439    HA   LYS 183           HA       LYS 183  -4.879  23.253  20.314
 1440   1HB   LYS 183          1HB       LYS 183  -2.433  23.030  19.928
 1441   2HB   LYS 183          2HB       LYS 183  -2.372  24.734  19.500
 1442   1HG   LYS 183          1HG       LYS 183  -2.262  25.346  21.629
 1443   2HG   LYS 183          2HG       LYS 183  -3.651  24.345  22.058
 1444   1HD   LYS 183          1HD       LYS 183  -2.049  22.369  21.990
 1445   2HD   LYS 183          2HD       LYS 183  -0.749  23.561  21.943
 1446   1HE   LYS 183          1HE       LYS 183  -0.897  23.897  24.136
 1447   2HE   LYS 183          2HE       LYS 183  -2.627  24.211  24.021
 1448   1HZ   LYS 183          1HZ       LYS 183  -2.944  21.755  24.002
 1449   2HZ   LYS 183          2HZ       LYS 183  -1.298  21.579  24.349
 1450   3HZ   LYS 183          3HZ       LYS 183  -2.316  22.361  25.451
 1451    H    LYS 184           H        LYS 184  -6.216  24.653  21.229
 1452    HA   LYS 184           HA       LYS 184  -7.325  26.570  21.752
 1453   1HB   LYS 184          1HB       LYS 184  -4.717  27.332  21.611
 1454   2HB   LYS 184          2HB       LYS 184  -5.438  28.394  20.408
 1455   1HG   LYS 184          1HG       LYS 184  -7.069  29.144  22.109
 1456   2HG   LYS 184          2HG       LYS 184  -6.225  28.155  23.303
 1457   1HD   LYS 184          1HD       LYS 184  -4.320  29.776  21.924
 1458   2HD   LYS 184          2HD       LYS 184  -5.642  30.800  22.490
 1459   1HE   LYS 184          1HE       LYS 184  -5.379  29.738  24.743
 1460   2HE   LYS 184          2HE       LYS 184  -4.013  30.723  24.224
 1461   1HZ   LYS 184          1HZ       LYS 184  -3.401  28.236  23.312
 1462   2HZ   LYS 184          2HZ       LYS 184  -2.779  28.957  24.712
 1463   3HZ   LYS 184          3HZ       LYS 184  -4.115  27.924  24.813
 1464    H1   GLY  73           H1       GLY  73   4.961   7.541  25.003
 1465    H2   GLY  73           H2       GLY  73   4.241   6.527  26.148
 1466    H3   GLY  73           H3       GLY  73   5.751   6.128  25.497
 1467   1HA   GLY  73          1HA       GLY  73   4.893   5.200  23.677
 1468   2HA   GLY  73          2HA       GLY  73   3.418   5.131  24.629
 1469    H    SER  74           H        SER  74   5.212   7.113  22.311
 1470    HA   SER  74           HA       SER  74   3.136   8.949  21.783
 1471   1HB   SER  74          1HB       SER  74   5.578   8.097  20.237
 1472   2HB   SER  74          2HB       SER  74   4.437   9.272  19.581
 1473    HG   SER  74           HG       SER  74   6.407   9.840  21.098
 1474    H    ILE  75           H        ILE  75   4.325   6.847  19.211
 1475    HA   ILE  75           HA       ILE  75   1.534   6.324  18.455
 1476    HB   ILE  75           HB       ILE  75   2.869   7.416  16.731
 1477   1HG1  ILE  75          1HG1      ILE  75   2.611   4.620  15.715
 1478   2HG1  ILE  75          2HG1      ILE  75   1.168   5.424  16.323
 1479   1HG2  ILE  75          1HG2      ILE  75   4.677   5.031  17.046
 1480   2HG2  ILE  75          2HG2      ILE  75   4.734   6.122  15.661
 1481   3HG2  ILE  75          3HG2      ILE  75   5.078   6.733  17.278
 1482   1HD1  ILE  75          1HD1      ILE  75   2.473   7.242  14.610
 1483   2HD1  ILE  75          2HD1      ILE  75   2.427   5.681  13.791
 1484   3HD1  ILE  75          3HD1      ILE  75   0.933   6.419  14.369
 1485    H    SER  76           H        SER  76   0.854   4.224  17.904
 1486    HA   SER  76           HA       SER  76   2.693   2.034  18.536
 1487   1HB   SER  76          1HB       SER  76   1.475   2.376  20.595
 1488   2HB   SER  76          2HB       SER  76  -0.062   2.394  19.731
 1489    HG   SER  76           HG       SER  76   1.657   0.161  19.610
 1490    H    LEU  77           H        LEU  77   2.443   0.225  17.317
 1491    HA   LEU  77           HA       LEU  77   1.096   0.394  14.873
 1492   1HB   LEU  77          1HB       LEU  77   2.917  -1.348  16.073
 1493   2HB   LEU  77          2HB       LEU  77   1.521  -2.346  15.716
 1494    HG   LEU  77           HG       LEU  77   2.702  -0.581  13.598
 1495   1HD1  LEU  77          1HD1      LEU  77   4.180  -2.539  14.899
 1496   2HD1  LEU  77          2HD1      LEU  77   3.583  -3.330  13.439
 1497   3HD1  LEU  77          3HD1      LEU  77   4.515  -1.838  13.315
 1498   1HD2  LEU  77          1HD2      LEU  77   0.445  -1.878  13.497
 1499   2HD2  LEU  77          2HD2      LEU  77   1.538  -1.905  12.114
 1500   3HD2  LEU  77          3HD2      LEU  77   1.480  -3.279  13.218
 1501    HA   PRO  78           HA       PRO  78  -3.133  -0.340  16.092
 1502   1HB   PRO  78          1HB       PRO  78  -3.873  -1.438  13.615
 1503   2HB   PRO  78          2HB       PRO  78  -3.992   0.259  14.085
 1504   1HG   PRO  78          1HG       PRO  78  -1.903  -1.120  12.478
 1505   2HG   PRO  78          2HG       PRO  78  -2.523   0.533  12.337
 1506   1HD   PRO  78          1HD       PRO  78  -0.124   0.016  13.417
 1507   2HD   PRO  78          2HD       PRO  78  -1.159   1.324  14.032
 1508    H    SER  79           H        SER  79  -4.714  -2.190  16.012
 1509    HA   SER  79           HA       SER  79  -3.387  -4.806  15.899
 1510   1HB   SER  79          1HB       SER  79  -3.313  -4.149  18.239
 1511   2HB   SER  79          2HB       SER  79  -5.039  -3.784  18.220
 1512    HG   SER  79           HG       SER  79  -3.840  -6.330  17.841
 1513    H    ASP  80           H        ASP  80  -6.588  -3.536  16.839
 1514    HA   ASP  80           HA       ASP  80  -8.106  -5.638  15.912
 1515   1HB   ASP  80          1HB       ASP  80  -8.848  -3.607  17.273
 1516   2HB   ASP  80          2HB       ASP  80  -9.031  -2.774  15.733
 1517    H    PHE  81           H        PHE  81  -7.522  -6.473  13.941
 1518    HA   PHE  81           HA       PHE  81  -7.910  -4.719  11.607
 1519   1HB   PHE  81          1HB       PHE  81  -5.660  -5.450  11.574
 1520   2HB   PHE  81          2HB       PHE  81  -6.097  -7.084  12.054
 1521    HD1  PHE  81           HD1      PHE  81  -7.520  -8.451  10.362
 1522    HD2  PHE  81           HD2      PHE  81  -5.282  -4.945   9.339
 1523    HE1  PHE  81           HE1      PHE  81  -7.508  -9.157   7.989
 1524    HE2  PHE  81           HE2      PHE  81  -5.269  -5.643   6.963
 1525    HZ   PHE  81           HZ       PHE  81  -6.382  -7.752   6.287
 1526    H    GLU  82           H        GLU  82  -9.260  -5.372   9.974
 1527    HA   GLU  82           HA       GLU  82 -10.407  -8.028   9.986
 1528   1HB   GLU  82          1HB       GLU  82 -11.774  -6.689  11.620
 1529   2HB   GLU  82          2HB       GLU  82 -12.682  -7.378  10.282
 1530   1HG   GLU  82          1HG       GLU  82 -11.720  -4.711   9.686
 1531   2HG   GLU  82          2HG       GLU  82 -12.730  -4.754  11.130
 1532    H    HIS  83           H        HIS  83 -10.862  -8.679   7.966
 1533    HA   HIS  83           HA       HIS  83 -10.252  -6.998   5.759
 1534   1HB   HIS  83          1HB       HIS  83 -10.782  -9.789   6.205
 1535   2HB   HIS  83          2HB       HIS  83 -11.733  -9.226   4.834
 1536    HD1  HIS  83           HD1      HIS  83  -8.859 -10.975   5.185
 1537    HD2  HIS  83           HD2      HIS  83  -9.605  -7.332   3.332
 1538    HE1  HIS  83           HE1      HIS  83  -6.991 -10.668   3.528
 1539    HE2  HIS  83           HE2      HIS  83  -7.412  -8.413   2.487
 1540    H    THR  84           H        THR  84 -11.605  -5.228   5.808
 1541    HA   THR  84           HA       THR  84 -14.388  -5.315   6.113
 1542    HB   THR  84           HB       THR  84 -13.722  -3.088   4.487
 1543    HG1  THR  84           HG1      THR  84 -11.856  -3.452   6.580
 1544   1HG2  THR  84          1HG2      THR  84 -15.054  -3.506   6.820
 1545   2HG2  THR  84          2HG2      THR  84 -13.606  -2.662   7.370
 1546   3HG2  THR  84          3HG2      THR  84 -14.647  -1.927   6.149
 1547    H    ILE  85           H        ILE  85 -12.928  -4.213   3.051
 1548    HA   ILE  85           HA       ILE  85 -14.836  -5.968   1.648
 1549    HB   ILE  85           HB       ILE  85 -14.085  -3.342   0.448
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.488  -2.755   1.590
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.744  -3.721   2.860
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.218  -5.381   0.150
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.620  -3.705  -0.223
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.303  -4.509  -1.078
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.700  -2.082   2.267
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.065  -1.034   1.879
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.920  -1.730   3.492
 1558    H    HIS  86           H        HIS  86 -13.867  -7.355   0.342
 1559    HA   HIS  86           HA       HIS  86 -11.206  -6.690  -0.723
 1560   1HB   HIS  86          1HB       HIS  86 -11.513  -8.816   0.638
 1561   2HB   HIS  86          2HB       HIS  86 -12.513  -9.418  -0.681
 1562    HD1  HIS  86           HD1      HIS  86  -9.535 -10.339   0.412
 1563    HD2  HIS  86           HD2      HIS  86 -10.548  -8.493  -3.169
 1564    HE1  HIS  86           HE1      HIS  86  -7.674 -10.900  -1.182
 1565    HE2  HIS  86           HE2      HIS  86  -8.349  -9.842  -3.366
 1566    H    VAL  87           H        VAL  87 -11.687  -5.527  -2.528
 1567    HA   VAL  87           HA       VAL  87 -13.764  -6.321  -4.345
 1568    HB   VAL  87           HB       VAL  87 -11.618  -4.233  -4.719
 1569   1HG1  VAL  87          1HG1      VAL  87 -14.207  -4.779  -6.155
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.310  -3.266  -6.299
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.576  -4.782  -6.826
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.393  -4.044  -3.562
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.869  -3.715  -2.742
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.420  -2.651  -4.036
 1575    H    GLY  88           H        GLY  88 -13.472  -6.816  -6.578
 1576   1HA   GLY  88          1HA       GLY  88 -10.841  -7.811  -7.382
 1577   2HA   GLY  88          2HA       GLY  88 -12.164  -8.965  -7.331
 1578    H    PHE  89           H        PHE  89 -11.110  -8.849  -9.696
 1579    HA   PHE  89           HA       PHE  89 -12.310  -6.766 -11.315
 1580   1HB   PHE  89          1HB       PHE  89 -10.039  -7.610 -11.819
 1581   2HB   PHE  89          2HB       PHE  89 -10.721  -9.197 -12.161
 1582    HD1  PHE  89           HD1      PHE  89 -11.735  -5.721 -13.125
 1583    HD2  PHE  89           HD2      PHE  89 -10.588  -9.640 -14.420
 1584    HE1  PHE  89           HE1      PHE  89 -12.106  -5.046 -15.478
 1585    HE2  PHE  89           HE2      PHE  89 -10.957  -8.973 -16.778
 1586    HZ   PHE  89           HZ       PHE  89 -11.717  -6.673 -17.308
 1587    H    ASP  90           H        ASP  90 -14.386  -6.904 -11.853
 1588    HA   ASP  90           HA       ASP  90 -15.586  -9.557 -12.244
 1589   1HB   ASP  90          1HB       ASP  90 -16.523  -7.655 -10.651
 1590   2HB   ASP  90          2HB       ASP  90 -17.239  -7.069 -12.149
 1591    H    ALA  91           H        ALA  91 -15.143 -10.082 -14.327
 1592    HA   ALA  91           HA       ALA  91 -15.332  -8.187 -16.470
 1593   1HB   ALA  91          1HB       ALA  91 -15.274 -11.130 -16.940
 1594   2HB   ALA  91          2HB       ALA  91 -13.861 -10.332 -16.252
 1595   3HB   ALA  91          3HB       ALA  91 -14.476  -9.831 -17.828
 1596    H    VAL  92           H        VAL  92 -17.723  -9.624 -14.726
 1597    HA   VAL  92           HA       VAL  92 -19.485 -10.687 -16.602
 1598    HB   VAL  92           HB       VAL  92 -19.838 -10.868 -14.175
 1599   1HG1  VAL  92          1HG1      VAL  92 -19.184  -8.504 -13.669
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.767  -8.003 -14.265
 1601   3HG1  VAL  92          3HG1      VAL  92 -20.649  -9.054 -12.854
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.810 -10.321 -16.158
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.921 -11.376 -14.749
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.364  -9.674 -14.614
 1605    H    THR  93           H        THR  93 -19.192  -7.341 -15.439
 1606    HA   THR  93           HA       THR  93 -20.747  -6.489 -17.794
 1607    HB   THR  93           HB       THR  93 -22.124  -5.972 -15.970
 1608    HG1  THR  93           HG1      THR  93 -21.782  -4.142 -17.282
 1609   1HG2  THR  93          1HG2      THR  93 -19.633  -5.645 -14.504
 1610   2HG2  THR  93          2HG2      THR  93 -20.832  -4.400 -14.150
 1611   3HG2  THR  93          3HG2      THR  93 -21.239  -6.103 -13.937
 1612    H    GLY  94           H        GLY  94 -17.849  -6.129 -15.959
 1613   1HA   GLY  94          1HA       GLY  94 -15.954  -5.238 -17.277
 1614   2HA   GLY  94          2HA       GLY  94 -17.024  -3.925 -17.742
 1615    H    GLU  95           H        GLU  95 -17.446  -4.895 -14.515
 1616    HA   GLU  95           HA       GLU  95 -15.701  -2.713 -13.585
 1617   1HB   GLU  95          1HB       GLU  95 -17.352  -2.190 -11.874
 1618   2HB   GLU  95          2HB       GLU  95 -18.082  -2.093 -13.471
 1619   1HG   GLU  95          1HG       GLU  95 -18.825  -4.527 -13.016
 1620   2HG   GLU  95          2HG       GLU  95 -18.493  -4.133 -11.329
 1621    H    PHE  96           H        PHE  96 -15.718  -2.976 -10.952
 1622    HA   PHE  96           HA       PHE  96 -14.298  -5.456 -10.541
 1623   1HB   PHE  96          1HB       PHE  96 -13.569  -4.542  -8.477
 1624   2HB   PHE  96          2HB       PHE  96 -14.885  -3.373  -8.441
 1625    HD1  PHE  96           HD1      PHE  96 -12.871  -4.100 -11.446
 1626    HD2  PHE  96           HD2      PHE  96 -13.522  -1.415  -8.168
 1627    HE1  PHE  96           HE1      PHE  96 -11.399  -2.427 -12.526
 1628    HE2  PHE  96           HE2      PHE  96 -12.052   0.259  -9.243
 1629    HZ   PHE  96           HZ       PHE  96 -10.988  -0.246 -11.424
 1630    H    THR  97           H        THR  97 -14.697  -6.744  -8.540
 1631    HA   THR  97           HA       THR  97 -17.554  -7.309  -8.334
 1632    HB   THR  97           HB       THR  97 -16.344  -9.273  -6.891
 1633    HG1  THR  97           HG1      THR  97 -14.562  -8.789  -9.024
 1634   1HG2  THR  97          1HG2      THR  97 -17.840  -9.321  -9.041
 1635   2HG2  THR  97          2HG2      THR  97 -16.294  -9.600  -9.841
 1636   3HG2  THR  97          3HG2      THR  97 -16.850 -10.707  -8.586
 1637    H    GLY  98           H        GLY  98 -18.607  -7.570  -6.329
 1638   1HA   GLY  98          1HA       GLY  98 -19.200  -6.786  -4.251
 1639   2HA   GLY  98          2HA       GLY  98 -17.590  -7.322  -3.792
 1640    H    MET  99           H        MET  99 -18.721  -4.671  -5.863
 1641    HA   MET  99           HA       MET  99 -16.781  -2.845  -5.068
 1642   1HB   MET  99          1HB       MET  99 -19.564  -2.344  -6.129
 1643   2HB   MET  99          2HB       MET  99 -18.305  -1.122  -6.019
 1644   1HG   MET  99          1HG       MET  99 -17.319  -3.427  -7.408
 1645   2HG   MET  99          2HG       MET  99 -18.825  -2.875  -8.137
 1646   1HE   MET  99          1HE       MET  99 -16.398  -0.774  -6.131
 1647   2HE   MET  99          2HE       MET  99 -15.115  -1.543  -7.066
 1648   3HE   MET  99          3HE       MET  99 -15.489   0.163  -7.319
 1649    HA   PRO 100           HA       PRO 100 -17.962  -1.926  -0.852
 1650   1HB   PRO 100          1HB       PRO 100 -16.429  -0.347  -0.163
 1651   2HB   PRO 100          2HB       PRO 100 -16.715   0.691  -1.565
 1652   1HG   PRO 100          1HG       PRO 100 -14.679  -0.249  -2.172
 1653   2HG   PRO 100          2HG       PRO 100 -15.029  -1.770  -1.331
 1654   1HD   PRO 100          1HD       PRO 100 -15.890  -0.862  -4.031
 1655   2HD   PRO 100          2HD       PRO 100 -15.539  -2.496  -3.445
 1656    H    GLU 101           H        GLU 101 -19.502  -0.623   0.201
 1657    HA   GLU 101           HA       GLU 101 -21.769   0.106  -1.099
 1658   1HB   GLU 101          1HB       GLU 101 -21.614  -0.021   1.330
 1659   2HB   GLU 101          2HB       GLU 101 -22.323   1.513   0.838
 1660   1HG   GLU 101          1HG       GLU 101 -19.391   1.326   1.330
 1661   2HG   GLU 101          2HG       GLU 101 -20.463   2.722   1.446
 1662    H    GLN 102           H        GLN 102 -19.083   2.308  -0.324
 1663    HA   GLN 102           HA       GLN 102 -20.315   4.499  -1.730
 1664   1HB   GLN 102          1HB       GLN 102 -17.851   5.440  -1.396
 1665   2HB   GLN 102          2HB       GLN 102 -19.027   5.419  -0.093
 1666   1HG   GLN 102          1HG       GLN 102 -18.017   3.576   0.938
 1667   2HG   GLN 102          2HG       GLN 102 -17.081   3.178  -0.501
 1668   2HE2  GLN 102          2HE2      GLN 102 -15.028   3.707  -0.414
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.338   4.980   0.528
 1670    H    TRP 103           H        TRP 103 -17.387   2.526  -2.283
 1671    HA   TRP 103           HA       TRP 103 -16.581   3.582  -4.699
 1672   1HB   TRP 103          1HB       TRP 103 -16.379   0.889  -3.443
 1673   2HB   TRP 103          2HB       TRP 103 -15.962   1.025  -5.145
 1674    HD1  TRP 103           HD1      TRP 103 -15.111   3.570  -2.353
 1675    HE1  TRP 103           HE1      TRP 103 -12.552   3.838  -2.268
 1676    HE3  TRP 103           HE3      TRP 103 -13.817   0.026  -5.826
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.266   2.698  -3.516
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.421  -0.328  -6.331
 1679    HH2  TRP 103           HH2      TRP 103  -9.681   0.984  -5.196
 1680    H    ALA 104           H        ALA 104 -18.840   0.926  -4.147
 1681    HA   ALA 104           HA       ALA 104 -19.547   0.462  -6.821
 1682   1HB   ALA 104          1HB       ALA 104 -21.008  -1.057  -5.981
 1683   2HB   ALA 104          2HB       ALA 104 -21.598   0.040  -4.732
 1684   3HB   ALA 104          3HB       ALA 104 -20.061  -0.797  -4.518
 1685    H    ARG 105           H        ARG 105 -21.292   2.247  -4.285
 1686    HA   ARG 105           HA       ARG 105 -23.381   3.166  -5.834
 1687   1HB   ARG 105          1HB       ARG 105 -22.018   4.298  -3.402
 1688   2HB   ARG 105          2HB       ARG 105 -23.367   5.139  -4.155
 1689   1HG   ARG 105          1HG       ARG 105 -24.846   3.332  -3.720
 1690   2HG   ARG 105          2HG       ARG 105 -23.515   2.285  -3.224
 1691   1HD   ARG 105          1HD       ARG 105 -23.068   4.012  -1.397
 1692   2HD   ARG 105          2HD       ARG 105 -24.655   4.669  -1.793
 1693    HE   ARG 105           HE       ARG 105 -24.755   1.860  -1.309
 1694   1HH1  ARG 105          1HH1      ARG 105 -24.612   4.969   0.253
 1695   2HH1  ARG 105          2HH1      ARG 105 -25.385   4.422   1.703
 1696   1HH2  ARG 105          1HH2      ARG 105 -25.774   1.128   0.598
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.045   2.238   1.899
 1698    H    LEU 106           H        LEU 106 -20.205   4.652  -5.300
 1699    HA   LEU 106           HA       LEU 106 -20.531   7.067  -6.565
 1700   1HB   LEU 106          1HB       LEU 106 -18.317   5.352  -5.866
 1701   2HB   LEU 106          2HB       LEU 106 -18.015   6.139  -7.402
 1702    HG   LEU 106           HG       LEU 106 -17.076   7.408  -5.533
 1703   1HD1  LEU 106          1HD1      LEU 106 -18.970   8.431  -7.469
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.855   9.465  -6.045
 1705   3HD1  LEU 106          3HD1      LEU 106 -17.405   9.071  -6.970
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.371   6.680  -4.194
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.173   7.851  -3.644
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.609   8.400  -4.509
 1709    H    LEU 107           H        LEU 107 -19.385   4.069  -8.125
 1710    HA   LEU 107           HA       LEU 107 -20.014   5.233 -10.734
 1711   1HB   LEU 107          1HB       LEU 107 -18.995   2.838 -11.381
 1712   2HB   LEU 107          2HB       LEU 107 -18.015   4.264 -11.107
 1713    HG   LEU 107           HG       LEU 107 -18.602   2.441  -8.812
 1714   1HD1  LEU 107          1HD1      LEU 107 -16.628   1.946 -11.023
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.458   1.253  -9.410
 1716   3HD1  LEU 107          3HD1      LEU 107 -17.865   0.856 -10.396
 1717   1HD2  LEU 107          1HD2      LEU 107 -17.500   4.585  -8.420
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.424   3.236  -8.068
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.233   4.147  -9.565
 1720    H    GLN 108           H        GLN 108 -20.388   1.952  -9.384
 1721    HA   GLN 108           HA       GLN 108 -22.656   1.459 -11.060
 1722   1HB   GLN 108          1HB       GLN 108 -21.117  -0.350 -10.610
 1723   2HB   GLN 108          2HB       GLN 108 -21.377  -0.195  -8.879
 1724   1HG   GLN 108          1HG       GLN 108 -22.550  -2.099 -10.107
 1725   2HG   GLN 108          2HG       GLN 108 -23.503  -1.131  -8.987
 1726   2HE2  GLN 108          2HE2      GLN 108 -25.135   0.135  -9.745
 1727   1HE2  GLN 108          1HE2      GLN 108 -25.703   0.081 -11.377
 1728    H    THR 109           H        THR 109 -22.958   0.229  -7.813
 1729    HA   THR 109           HA       THR 109 -24.653   2.267  -6.799
 1730    HB   THR 109           HB       THR 109 -26.706   0.683  -6.793
 1731    HG1  THR 109           HG1      THR 109 -26.544  -1.017  -7.982
 1732   1HG2  THR 109          1HG2      THR 109 -26.311   2.860  -8.164
 1733   2HG2  THR 109          2HG2      THR 109 -26.177   1.741  -9.520
 1734   3HG2  THR 109          3HG2      THR 109 -27.654   1.786  -8.557
 1735    H    SER 110           H        SER 110 -23.939  -1.211  -6.749
 1736    HA   SER 110           HA       SER 110 -23.533  -1.056  -3.860
 1737   1HB   SER 110          1HB       SER 110 -25.946  -1.948  -4.827
 1738   2HB   SER 110          2HB       SER 110 -25.038  -3.449  -4.637
 1739    HG   SER 110           HG       SER 110 -26.223  -2.730  -2.737
 1740    H    ASN 111           H        ASN 111 -22.827  -3.303  -3.028
 1741    HA   ASN 111           HA       ASN 111 -20.491  -4.071  -4.456
 1742   1HB   ASN 111          1HB       ASN 111 -20.431  -5.922  -2.686
 1743   2HB   ASN 111          2HB       ASN 111 -20.364  -4.263  -2.101
 1744   2HD2  ASN 111          2HD2      ASN 111 -21.938  -3.520  -0.792
 1745   1HD2  ASN 111          1HD2      ASN 111 -23.284  -4.462  -0.257
 1746    H    ILE 112           H        ILE 112 -21.292  -4.706  -6.488
 1747    HA   ILE 112           HA       ILE 112 -23.242  -6.627  -6.970
 1748    HB   ILE 112           HB       ILE 112 -22.507  -5.284  -8.776
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.587  -8.136  -9.180
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.773  -6.973 -10.488
 1751   1HG2  ILE 112          1HG2      ILE 112 -19.771  -6.318  -8.131
 1752   2HG2  ILE 112          2HG2      ILE 112 -20.146  -5.562  -9.679
 1753   3HG2  ILE 112          3HG2      ILE 112 -20.342  -4.650  -8.182
 1754   1HD1  ILE 112          1HD1      ILE 112 -24.152  -7.067  -8.887
 1755   2HD1  ILE 112          2HD1      ILE 112 -23.940  -7.369 -10.612
 1756   3HD1  ILE 112          3HD1      ILE 112 -23.709  -8.679  -9.453
 1757    H    THR 113           H        THR 113 -23.014  -8.317  -5.512
 1758    HA   THR 113           HA       THR 113 -22.048 -10.695  -6.237
 1759    HB   THR 113           HB       THR 113 -19.921 -10.718  -4.578
 1760    HG1  THR 113           HG1      THR 113 -19.523  -8.689  -4.166
 1761   1HG2  THR 113          1HG2      THR 113 -20.275 -10.940  -7.332
 1762   2HG2  THR 113          2HG2      THR 113 -18.948  -9.799  -7.112
 1763   3HG2  THR 113          3HG2      THR 113 -18.860 -11.404  -6.385
 1764    H    LYS 114           H        LYS 114 -22.539  -8.453  -3.655
 1765    HA   LYS 114           HA       LYS 114 -23.791  -8.697  -1.748
 1766   1HB   LYS 114          1HB       LYS 114 -24.548 -10.954  -3.053
 1767   2HB   LYS 114          2HB       LYS 114 -23.730 -11.650  -1.661
 1768   1HG   LYS 114          1HG       LYS 114 -25.224 -10.681  -0.149
 1769   2HG   LYS 114          2HG       LYS 114 -25.825  -9.531  -1.346
 1770   1HD   LYS 114          1HD       LYS 114 -26.153 -12.394  -1.997
 1771   2HD   LYS 114          2HD       LYS 114 -27.132 -11.778  -0.664
 1772   1HE   LYS 114          1HE       LYS 114 -26.996 -10.541  -3.411
 1773   2HE   LYS 114          2HE       LYS 114 -28.258 -11.650  -2.875
 1774   1HZ   LYS 114          1HZ       LYS 114 -28.647  -9.997  -1.017
 1775   2HZ   LYS 114          2HZ       LYS 114 -27.693  -8.914  -1.900
 1776   3HZ   LYS 114          3HZ       LYS 114 -29.126  -9.516  -2.567
 1777    H    SER 115           H        SER 115 -21.139  -8.251  -1.660
 1778    HA   SER 115           HA       SER 115 -19.500 -10.015  -0.299
 1779   1HB   SER 115          1HB       SER 115 -19.621  -6.996  -0.122
 1780   2HB   SER 115          2HB       SER 115 -18.305  -7.974   0.529
 1781    HG   SER 115           HG       SER 115 -18.089  -8.806  -1.676
 1782    H    GLU 116           H        GLU 116 -22.087  -8.002   0.912
 1783    HA   GLU 116           HA       GLU 116 -22.456  -9.507   3.243
 1784   1HB   GLU 116          1HB       GLU 116 -21.749  -7.763   4.921
 1785   2HB   GLU 116          2HB       GLU 116 -20.432  -8.604   4.114
 1786   1HG   GLU 116          1HG       GLU 116 -20.560  -6.559   2.474
 1787   2HG   GLU 116          2HG       GLU 116 -21.320  -5.779   3.861
 1788    H    GLN 117           H        GLN 117 -24.435  -9.101   4.058
 1789    HA   GLN 117           HA       GLN 117 -25.815  -6.695   3.074
 1790   1HB   GLN 117          1HB       GLN 117 -26.712  -8.871   2.276
 1791   2HB   GLN 117          2HB       GLN 117 -27.881  -7.933   3.195
 1792   1HG   GLN 117          1HG       GLN 117 -26.805  -9.433   5.160
 1793   2HG   GLN 117          2HG       GLN 117 -28.246  -9.872   4.245
 1794   2HE2  GLN 117          2HE2      GLN 117 -26.335 -11.601   5.562
 1795   1HE2  GLN 117          1HE2      GLN 117 -25.683 -12.635   4.340
 1796    H    LYS 118           H        LYS 118 -27.594  -5.907   4.515
 1797    HA   LYS 118           HA       LYS 118 -26.545  -5.545   7.175
 1798   1HB   LYS 118          1HB       LYS 118 -27.936  -3.925   5.506
 1799   2HB   LYS 118          2HB       LYS 118 -29.237  -4.507   6.537
 1800   1HG   LYS 118          1HG       LYS 118 -27.904  -3.783   8.512
 1801   2HG   LYS 118          2HG       LYS 118 -26.745  -3.057   7.397
 1802   1HD   LYS 118          1HD       LYS 118 -28.650  -1.726   6.443
 1803   2HD   LYS 118          2HD       LYS 118 -29.645  -2.329   7.769
 1804   1HE   LYS 118          1HE       LYS 118 -28.737  -0.905   9.234
 1805   2HE   LYS 118          2HE       LYS 118 -27.102  -1.243   8.672
 1806   1HZ   LYS 118          1HZ       LYS 118 -28.981   0.516   7.201
 1807   2HZ   LYS 118          2HZ       LYS 118 -27.892   1.097   8.359
 1808   3HZ   LYS 118          3HZ       LYS 118 -27.316   0.347   6.957

  No H/Q in entry =        1808
  Start of MODEL    7
    1    H1   MET   1           H1       MET   1 -11.139  16.311  15.776
    2    H2   MET   1           H2       MET   1 -10.843  15.516  17.265
    3    H3   MET   1           H3       MET   1  -9.528  16.109  16.333
    4    HA   MET   1           HA       MET   1  -9.557  13.850  15.980
    5   1HB   MET   1          1HB       MET   1 -11.931  13.703  16.918
    6   2HB   MET   1          2HB       MET   1 -12.486  14.032  15.282
    7   1HG   MET   1          1HG       MET   1 -12.567  11.730  15.411
    8   2HG   MET   1          2HG       MET   1 -11.025  12.026  14.611
    9   1HE   MET   1          1HE       MET   1 -11.653   9.522  15.396
   10   2HE   MET   1          2HE       MET   1 -10.005   9.126  15.883
   11   3HE   MET   1          3HE       MET   1 -11.338   8.898  17.015
   12    H    GLN   2           H        GLN   2  -8.443  13.692  14.154
   13    HA   GLN   2           HA       GLN   2  -9.549  14.906  11.710
   14   1HB   GLN   2          1HB       GLN   2  -7.368  15.807  12.525
   15   2HB   GLN   2          2HB       GLN   2  -6.667  14.209  12.304
   16   1HG   GLN   2          1HG       GLN   2  -7.768  14.662   9.858
   17   2HG   GLN   2          2HG       GLN   2  -7.285  16.287  10.342
   18   2HE2  GLN   2          2HE2      GLN   2  -5.028  15.715  11.823
   19   1HE2  GLN   2          1HE2      GLN   2  -3.806  15.083  10.778
   20    H    THR   3           H        THR   3 -10.136  13.608  10.097
   21    HA   THR   3           HA       THR   3  -9.553  10.757  10.315
   22    HB   THR   3           HB       THR   3 -11.315  11.949   8.205
   23    HG1  THR   3           HG1      THR   3 -12.300  12.880   9.851
   24   1HG2  THR   3          1HG2      THR   3 -10.914   9.526   8.195
   25   2HG2  THR   3          2HG2      THR   3 -11.580   9.430   9.825
   26   3HG2  THR   3          3HG2      THR   3 -12.605   9.938   8.482
   27    H    ILE   4           H        ILE   4  -8.729   9.531   8.579
   28    HA   ILE   4           HA       ILE   4  -7.699  10.867   6.234
   29    HB   ILE   4           HB       ILE   4  -5.364   9.823   6.739
   30   1HG1  ILE   4          1HG1      ILE   4  -6.416  10.294   9.539
   31   2HG1  ILE   4          2HG1      ILE   4  -6.054   8.720   8.838
   32   1HG2  ILE   4          1HG2      ILE   4  -5.942  12.238   6.451
   33   2HG2  ILE   4          2HG2      ILE   4  -6.166  12.333   8.197
   34   3HG2  ILE   4          3HG2      ILE   4  -4.582  11.933   7.532
   35   1HD1  ILE   4          1HD1      ILE   4  -3.683   9.713   8.494
   36   2HD1  ILE   4          2HD1      ILE   4  -4.192  10.871   9.723
   37   3HD1  ILE   4          3HD1      ILE   4  -4.176   9.146  10.090
   38    H    LYS   5           H        LYS   5  -7.153   9.447   4.570
   39    HA   LYS   5           HA       LYS   5  -7.583   6.588   5.124
   40   1HB   LYS   5          1HB       LYS   5  -8.931   8.353   3.148
   41   2HB   LYS   5          2HB       LYS   5  -8.534   6.721   2.628
   42   1HG   LYS   5          1HG       LYS   5  -9.684   6.342   5.105
   43   2HG   LYS   5          2HG       LYS   5 -10.462   6.105   3.540
   44   1HD   LYS   5          1HD       LYS   5 -10.840   8.227   5.534
   45   2HD   LYS   5          2HD       LYS   5 -10.729   8.792   3.865
   46   1HE   LYS   5          1HE       LYS   5 -12.606   7.596   3.203
   47   2HE   LYS   5          2HE       LYS   5 -12.502   6.487   4.569
   48   1HZ   LYS   5          1HZ       LYS   5 -12.856   9.140   5.485
   49   2HZ   LYS   5          2HZ       LYS   5 -14.069   8.754   4.370
   50   3HZ   LYS   5          3HZ       LYS   5 -13.839   7.787   5.738
   51    H    CYS   6           H        CYS   6  -5.783   5.515   4.676
   52    HA   CYS   6           HA       CYS   6  -3.758   6.600   2.951
   53   1HB   CYS   6          1HB       CYS   6  -3.145   5.351   4.968
   54   2HB   CYS   6          2HB       CYS   6  -3.934   3.912   4.329
   55    HG   CYS   6           HG       CYS   6  -1.434   3.643   3.828
   56    H    VAL   7           H        VAL   7  -2.892   5.549   1.074
   57    HA   VAL   7           HA       VAL   7  -4.589   3.552  -0.211
   58    HB   VAL   7           HB       VAL   7  -3.816   6.041  -1.718
   59   1HG1  VAL   7          1HG1      VAL   7  -4.516   3.661  -2.696
   60   2HG1  VAL   7          2HG1      VAL   7  -6.125   4.340  -2.447
   61   3HG1  VAL   7          3HG1      VAL   7  -4.963   5.180  -3.474
   62   1HG2  VAL   7          1HG2      VAL   7  -5.332   6.583   0.191
   63   2HG2  VAL   7          2HG2      VAL   7  -6.022   6.915  -1.398
   64   3HG2  VAL   7          3HG2      VAL   7  -6.517   5.478  -0.505
   65    H    VAL   8           H        VAL   8  -3.541   2.281  -1.733
   66    HA   VAL   8           HA       VAL   8  -0.652   2.778  -2.015
   67    HB   VAL   8           HB       VAL   8  -1.025   0.828  -0.609
   68   1HG1  VAL   8          1HG1      VAL   8  -2.815  -0.009  -2.849
   69   2HG1  VAL   8          2HG1      VAL   8  -2.040  -1.223  -1.832
   70   3HG1  VAL   8          3HG1      VAL   8  -3.113  -0.022  -1.112
   71   1HG2  VAL   8          1HG2      VAL   8   0.092   0.398  -3.351
   72   2HG2  VAL   8          2HG2      VAL   8   0.936   0.566  -1.812
   73   3HG2  VAL   8          3HG2      VAL   8   0.065  -0.920  -2.181
   74    H    VAL   9           H        VAL   9   0.222   2.713  -4.018
   75    HA   VAL   9           HA       VAL   9  -1.523   1.874  -6.239
   76    HB   VAL   9           HB       VAL   9  -1.392   4.346  -6.102
   77   1HG1  VAL   9          1HG1      VAL   9   0.922   4.400  -5.159
   78   2HG1  VAL   9          2HG1      VAL   9   1.526   4.013  -6.770
   79   3HG1  VAL   9          3HG1      VAL   9   0.651   5.519  -6.495
   80   1HG2  VAL   9          1HG2      VAL   9  -0.573   2.722  -8.402
   81   2HG2  VAL   9          2HG2      VAL   9  -1.844   3.938  -8.264
   82   3HG2  VAL   9          3HG2      VAL   9  -0.174   4.435  -8.533
   83    H    GLY  10           H        GLY  10  -0.657   0.326  -7.446
   84   1HA   GLY  10          1HA       GLY  10   1.348  -0.141  -8.897
   85   2HA   GLY  10          2HA       GLY  10   2.282   0.027  -7.419
   86    H    ASP  11           H        ASP  11   2.571  -2.241  -8.849
   87    HA   ASP  11           HA       ASP  11   0.944  -4.251  -7.445
   88   1HB   ASP  11          1HB       ASP  11   2.252  -4.172 -10.119
   89   2HB   ASP  11          2HB       ASP  11   2.169  -5.730  -9.300
   90    H    GLY  12           H        GLY  12   1.865  -5.554  -5.983
   91   1HA   GLY  12          1HA       GLY  12   4.337  -6.707  -5.972
   92   2HA   GLY  12          2HA       GLY  12   4.614  -5.126  -5.255
   93    H    ALA  13           H        ALA  13   1.880  -5.128  -4.075
   94    HA   ALA  13           HA       ALA  13   0.695  -5.964  -2.288
   95   1HB   ALA  13          1HB       ALA  13   2.069  -8.222  -3.048
   96   2HB   ALA  13          2HB       ALA  13   2.555  -8.004  -1.365
   97   3HB   ALA  13          3HB       ALA  13   0.846  -8.129  -1.781
   98    H    VAL  14           H        VAL  14   4.224  -5.782  -1.924
   99    HA   VAL  14           HA       VAL  14   4.470  -5.430   0.779
  100    HB   VAL  14           HB       VAL  14   5.990  -3.762  -1.220
  101   1HG1  VAL  14          1HG1      VAL  14   6.282  -4.424   1.630
  102   2HG1  VAL  14          2HG1      VAL  14   7.758  -4.548   0.673
  103   3HG1  VAL  14          3HG1      VAL  14   6.863  -3.030   0.721
  104   1HG2  VAL  14          1HG2      VAL  14   5.811  -6.602  -1.066
  105   2HG2  VAL  14          2HG2      VAL  14   6.814  -5.613  -2.127
  106   3HG2  VAL  14          3HG2      VAL  14   7.422  -6.107  -0.547
  107    H    GLY  15           H        GLY  15   2.994  -3.272  -1.479
  108   1HA   GLY  15          1HA       GLY  15   3.253  -0.818  -0.218
  109   2HA   GLY  15          2HA       GLY  15   1.890  -1.290  -1.218
  110    H    LYS  16           H        LYS  16  -0.029  -1.255  -0.266
  111    HA   LYS  16           HA       LYS  16  -0.122  -1.107   2.655
  112   1HB   LYS  16          1HB       LYS  16  -1.242   0.642   1.301
  113   2HB   LYS  16          2HB       LYS  16  -2.329  -0.585   0.662
  114   1HG   LYS  16          1HG       LYS  16  -2.133  -0.341   3.606
  115   2HG   LYS  16          2HG       LYS  16  -2.957   0.951   2.730
  116   1HD   LYS  16          1HD       LYS  16  -3.610  -1.963   2.343
  117   2HD   LYS  16          2HD       LYS  16  -4.414  -0.953   3.547
  118   1HE   LYS  16          1HE       LYS  16  -5.779  -0.142   1.995
  119   2HE   LYS  16          2HE       LYS  16  -4.405   0.414   1.042
  120   1HZ   LYS  16          1HZ       LYS  16  -4.883  -2.419   0.859
  121   2HZ   LYS  16          2HZ       LYS  16  -6.160  -1.479   0.270
  122   3HZ   LYS  16          3HZ       LYS  16  -4.604  -1.288  -0.366
  123    H    THR  17           H        THR  17  -2.232  -2.583   0.191
  124    HA   THR  17           HA       THR  17  -3.784  -4.237   1.570
  125    HB   THR  17           HB       THR  17  -4.107  -4.445  -0.693
  126    HG1  THR  17           HG1      THR  17  -3.866  -6.590   0.384
  127   1HG2  THR  17          1HG2      THR  17  -1.226  -4.243  -0.875
  128   2HG2  THR  17          2HG2      THR  17  -1.891  -5.448  -1.978
  129   3HG2  THR  17          3HG2      THR  17  -2.472  -3.785  -2.034
  130    H    CYS  18           H        CYS  18  -0.795  -5.730   0.283
  131    HA   CYS  18           HA       CYS  18  -0.849  -7.948   1.934
  132   1HB   CYS  18          1HB       CYS  18   0.745  -7.196  -0.061
  133   2HB   CYS  18          2HB       CYS  18   1.816  -6.812   1.280
  134    HG   CYS  18           HG       CYS  18   1.081  -9.612   0.319
  135    H    LEU  19           H        LEU  19   0.446  -4.739   2.526
  136    HA   LEU  19           HA       LEU  19   1.951  -5.162   4.781
  137   1HB   LEU  19          1HB       LEU  19   0.981  -2.953   3.437
  138   2HB   LEU  19          2HB       LEU  19   0.247  -2.804   5.021
  139    HG   LEU  19           HG       LEU  19   2.645  -3.145   5.928
  140   1HD1  LEU  19          1HD1      LEU  19   3.264  -3.595   3.338
  141   2HD1  LEU  19          2HD1      LEU  19   3.645  -1.878   3.477
  142   3HD1  LEU  19          3HD1      LEU  19   4.415  -3.042   4.555
  143   1HD2  LEU  19          1HD2      LEU  19   1.117  -0.922   5.330
  144   2HD2  LEU  19          2HD2      LEU  19   2.555  -0.961   6.351
  145   3HD2  LEU  19          3HD2      LEU  19   2.698  -0.549   4.642
  146    H    LEU  20           H        LEU  20  -1.412  -3.959   4.999
  147    HA   LEU  20           HA       LEU  20  -1.909  -4.363   7.633
  148   1HB   LEU  20          1HB       LEU  20  -3.677  -4.746   5.245
  149   2HB   LEU  20          2HB       LEU  20  -4.292  -5.015   6.864
  150    HG   LEU  20           HG       LEU  20  -4.672  -2.724   5.759
  151   1HD1  LEU  20          1HD1      LEU  20  -4.689  -3.540   8.311
  152   2HD1  LEU  20          2HD1      LEU  20  -3.444  -2.294   8.404
  153   3HD1  LEU  20          3HD1      LEU  20  -5.058  -1.887   7.819
  154   1HD2  LEU  20          1HD2      LEU  20  -1.788  -2.464   6.591
  155   2HD2  LEU  20          2HD2      LEU  20  -2.457  -2.265   4.971
  156   3HD2  LEU  20          3HD2      LEU  20  -2.848  -1.100   6.236
  157    H    ILE  21           H        ILE  21  -1.841  -6.853   5.156
  158    HA   ILE  21           HA       ILE  21  -2.931  -8.965   6.575
  159    HB   ILE  21           HB       ILE  21  -0.519  -9.270   4.804
  160   1HG1  ILE  21          1HG1      ILE  21  -1.917  -7.886   3.508
  161   2HG1  ILE  21          2HG1      ILE  21  -2.301  -9.516   2.968
  162   1HG2  ILE  21          1HG2      ILE  21  -1.920 -11.118   6.190
  163   2HG2  ILE  21          2HG2      ILE  21  -2.765 -11.135   4.643
  164   3HG2  ILE  21          3HG2      ILE  21  -1.030 -11.440   4.702
  165   1HD1  ILE  21          1HD1      ILE  21  -3.908  -7.977   4.994
  166   2HD1  ILE  21          2HD1      ILE  21  -4.272  -8.041   3.268
  167   3HD1  ILE  21          3HD1      ILE  21  -4.330  -9.514   4.236
  168    H    SER  22           H        SER  22   0.604  -8.523   6.218
  169    HA   SER  22           HA       SER  22   0.996  -9.965   8.718
  170   1HB   SER  22          1HB       SER  22   2.411 -10.279   6.591
  171   2HB   SER  22          2HB       SER  22   3.185  -8.755   7.033
  172    HG   SER  22           HG       SER  22   3.441  -9.899   9.183
  173    H    TYR  23           H        TYR  23   1.877  -6.862   7.313
  174    HA   TYR  23           HA       TYR  23   3.188  -5.609   9.333
  175   1HB   TYR  23          1HB       TYR  23   2.587  -4.768   6.999
  176   2HB   TYR  23          2HB       TYR  23   1.069  -4.226   7.700
  177    HD1  TYR  23           HD1      TYR  23   1.081  -2.462   9.481
  178    HD2  TYR  23           HD2      TYR  23   4.607  -3.547   7.304
  179    HE1  TYR  23           HE1      TYR  23   2.166  -0.356  10.198
  180    HE2  TYR  23           HE2      TYR  23   5.699  -1.444   8.006
  181    HH   TYR  23           HH       TYR  23   5.299   0.200  10.182
  182    H    THR  24           H        THR  24  -0.365  -5.643   8.922
  183    HA   THR  24           HA       THR  24  -0.630  -4.406  11.552
  184    HB   THR  24           HB       THR  24  -2.632  -4.914   9.347
  185    HG1  THR  24           HG1      THR  24  -1.213  -2.678  10.287
  186   1HG2  THR  24          1HG2      THR  24  -3.652  -5.000  11.652
  187   2HG2  THR  24          2HG2      THR  24  -3.150  -3.321  11.837
  188   3HG2  THR  24          3HG2      THR  24  -4.285  -3.765  10.564
  189    H    THR  25           H        THR  25  -3.017  -6.596  10.201
  190    HA   THR  25           HA       THR  25  -3.614  -7.812  12.601
  191    HB   THR  25           HB       THR  25  -4.762  -7.765  10.209
  192    HG1  THR  25           HG1      THR  25  -5.151  -9.858  12.079
  193   1HG2  THR  25          1HG2      THR  25  -2.989  -9.856   9.756
  194   2HG2  THR  25          2HG2      THR  25  -4.542 -10.619  10.073
  195   3HG2  THR  25          3HG2      THR  25  -4.393  -9.410   8.798
  196    H    ASN  26           H        ASN  26  -1.046  -8.557  10.390
  197    HA   ASN  26           HA       ASN  26   0.737  -9.975  10.603
  198   1HB   ASN  26          1HB       ASN  26   0.388  -9.356  13.111
  199   2HB   ASN  26          2HB       ASN  26  -0.299 -10.972  13.239
  200   2HD2  ASN  26          2HD2      ASN  26   2.381  -9.336  13.825
  201   1HD2  ASN  26          1HD2      ASN  26   3.579 -10.550  13.548
  202    H    LYS  27           H        LYS  27  -1.030 -10.881   8.965
  203    HA   LYS  27           HA       LYS  27  -1.306 -13.733   9.596
  204   1HB   LYS  27          1HB       LYS  27  -3.486 -12.455   9.841
  205   2HB   LYS  27          2HB       LYS  27  -3.515 -13.841   8.759
  206   1HG   LYS  27          1HG       LYS  27  -3.244 -10.969   7.894
  207   2HG   LYS  27          2HG       LYS  27  -3.341 -12.374   6.834
  208   1HD   LYS  27          1HD       LYS  27  -5.556 -12.678   8.415
  209   2HD   LYS  27          2HD       LYS  27  -5.462 -10.926   8.228
  210   1HE   LYS  27          1HE       LYS  27  -5.674 -11.034   5.919
  211   2HE   LYS  27          2HE       LYS  27  -5.163 -12.721   5.858
  212   1HZ   LYS  27          1HZ       LYS  27  -7.742 -11.740   6.959
  213   2HZ   LYS  27          2HZ       LYS  27  -7.536 -12.492   5.457
  214   3HZ   LYS  27          3HZ       LYS  27  -7.254 -13.357   6.883
  215    H    PHE  28           H        PHE  28  -2.534 -14.429   7.164
  216    HA   PHE  28           HA       PHE  28  -0.574 -13.618   5.132
  217   1HB   PHE  28          1HB       PHE  28  -0.557 -16.101   6.394
  218   2HB   PHE  28          2HB       PHE  28  -1.379 -16.404   4.866
  219    HD1  PHE  28           HD1      PHE  28   1.624 -14.536   6.114
  220    HD2  PHE  28           HD2      PHE  28  -0.069 -17.058   3.094
  221    HE1  PHE  28           HE1      PHE  28   3.815 -14.619   4.962
  222    HE2  PHE  28           HE2      PHE  28   2.118 -17.148   1.936
  223    HZ   PHE  28           HZ       PHE  28   4.063 -15.927   2.870
  224    HA   PRO  29           HA       PRO  29  -3.812 -12.799   2.273
  225   1HB   PRO  29          1HB       PRO  29  -3.078 -13.341   0.136
  226   2HB   PRO  29          2HB       PRO  29  -2.483 -14.929   0.634
  227   1HG   PRO  29          1HG       PRO  29  -0.476 -13.761   0.585
  228   2HG   PRO  29          2HG       PRO  29  -1.253 -12.230   1.020
  229   1HD   PRO  29          1HD       PRO  29  -0.271 -14.402   2.765
  230   2HD   PRO  29          2HD       PRO  29  -0.532 -12.687   3.136
  231    H    SER  30           H        SER  30  -5.853 -13.513   2.180
  232    HA   SER  30           HA       SER  30  -6.353 -16.362   2.706
  233   1HB   SER  30          1HB       SER  30  -8.776 -15.019   2.993
  234   2HB   SER  30          2HB       SER  30  -7.716 -15.546   4.299
  235    HG   SER  30           HG       SER  30  -8.370 -13.083   3.678
  236    H    GLU  31           H        GLU  31  -8.577 -13.987   1.320
  237    HA   GLU  31           HA       GLU  31  -9.271 -15.813  -0.784
  238   1HB   GLU  31          1HB       GLU  31 -10.444 -13.536   0.457
  239   2HB   GLU  31          2HB       GLU  31 -10.319 -13.198  -1.264
  240   1HG   GLU  31          1HG       GLU  31 -11.644 -15.046  -1.834
  241   2HG   GLU  31          2HG       GLU  31 -11.497 -15.747  -0.222
  242    H    TYR  32           H        TYR  32  -7.510 -16.079  -2.138
  243    HA   TYR  32           HA       TYR  32  -5.921 -13.932  -3.061
  244   1HB   TYR  32          1HB       TYR  32  -5.119 -16.261  -3.088
  245   2HB   TYR  32          2HB       TYR  32  -6.308 -16.652  -4.329
  246    HD1  TYR  32           HD1      TYR  32  -5.041 -13.356  -4.800
  247    HD2  TYR  32           HD2      TYR  32  -4.091 -17.480  -5.466
  248    HE1  TYR  32           HE1      TYR  32  -3.432 -12.689  -6.552
  249    HE2  TYR  32           HE2      TYR  32  -2.474 -16.827  -7.223
  250    HH   TYR  32           HH       TYR  32  -1.074 -14.282  -7.593
  251    H    VAL  33           H        VAL  33  -7.004 -12.305  -3.967
  252    HA   VAL  33           HA       VAL  33  -8.021 -12.702  -6.643
  253    HB   VAL  33           HB       VAL  33 -10.044 -13.063  -5.307
  254   1HG1  VAL  33          1HG1      VAL  33  -9.457 -10.335  -4.166
  255   2HG1  VAL  33          2HG1      VAL  33 -10.959 -11.229  -3.931
  256   3HG1  VAL  33          3HG1      VAL  33  -9.444 -11.870  -3.297
  257   1HG2  VAL  33          1HG2      VAL  33  -9.998 -10.402  -6.731
  258   2HG2  VAL  33          2HG2      VAL  33 -10.312 -11.982  -7.453
  259   3HG2  VAL  33          3HG2      VAL  33 -11.454 -11.298  -6.297
  260    HA   PRO  34           HA       PRO  34  -5.784  -8.977  -7.487
  261   1HB   PRO  34          1HB       PRO  34  -6.744  -8.036  -9.386
  262   2HB   PRO  34          2HB       PRO  34  -8.392  -8.250  -8.781
  263   1HG   PRO  34          1HG       PRO  34  -8.280 -10.074 -10.210
  264   2HG   PRO  34          2HG       PRO  34  -6.531 -10.252  -9.993
  265   1HD   PRO  34          1HD       PRO  34  -7.042 -11.890  -8.500
  266   2HD   PRO  34          2HD       PRO  34  -8.736 -11.374  -8.399
  267    H    THR  35           H        THR  35  -5.771  -8.269  -5.279
  268    HA   THR  35           HA       THR  35  -7.858  -7.067  -3.915
  269    HB   THR  35           HB       THR  35  -4.938  -6.293  -3.748
  270    HG1  THR  35           HG1      THR  35  -5.747  -8.606  -3.365
  271   1HG2  THR  35          1HG2      THR  35  -7.275  -5.483  -2.214
  272   2HG2  THR  35          2HG2      THR  35  -5.974  -6.149  -1.225
  273   3HG2  THR  35          3HG2      THR  35  -5.660  -4.779  -2.289
  274    H    VAL  36           H        VAL  36  -9.094  -5.767  -5.277
  275    HA   VAL  36           HA       VAL  36  -7.915  -3.515  -6.635
  276    HB   VAL  36           HB       VAL  36 -10.859  -3.856  -6.138
  277   1HG1  VAL  36          1HG1      VAL  36  -9.547  -1.865  -7.352
  278   2HG1  VAL  36          2HG1      VAL  36  -9.744  -2.956  -8.723
  279   3HG1  VAL  36          3HG1      VAL  36 -11.159  -2.389  -7.837
  280   1HG2  VAL  36          1HG2      VAL  36  -9.179  -5.290  -8.188
  281   2HG2  VAL  36          2HG2      VAL  36 -10.151  -6.014  -6.907
  282   3HG2  VAL  36          3HG2      VAL  36 -10.939  -5.178  -8.246
  283    H    PHE  37           H        PHE  37  -9.365  -4.166  -3.563
  284    HA   PHE  37           HA       PHE  37  -8.773  -1.461  -2.695
  285   1HB   PHE  37          1HB       PHE  37 -11.012  -1.026  -3.231
  286   2HB   PHE  37          2HB       PHE  37 -11.543  -2.627  -2.737
  287    HD1  PHE  37           HD1      PHE  37  -9.598   0.067  -1.005
  288    HD2  PHE  37           HD2      PHE  37 -13.061  -2.456  -0.997
  289    HE1  PHE  37           HE1      PHE  37 -10.245   0.967   1.209
  290    HE2  PHE  37           HE2      PHE  37 -13.717  -1.555   1.214
  291    HZ   PHE  37           HZ       PHE  37 -12.307   0.158   2.320
  292    H    ASP  38           H        ASP  38 -10.693  -4.149  -1.396
  293    HA   ASP  38           HA       ASP  38 -10.493  -5.403   0.490
  294   1HB   ASP  38          1HB       ASP  38  -7.608  -4.732  -0.043
  295   2HB   ASP  38          2HB       ASP  38  -8.069  -5.610   1.412
  296    H    ASN  39           H        ASN  39 -11.080  -4.894   2.523
  297    HA   ASN  39           HA       ASN  39 -10.312  -2.224   3.486
  298   1HB   ASN  39          1HB       ASN  39 -12.776  -2.939   3.083
  299   2HB   ASN  39          2HB       ASN  39 -12.599  -3.792   4.612
  300   2HD2  ASN  39          2HD2      ASN  39 -13.637  -1.010   3.276
  301   1HD2  ASN  39          1HD2      ASN  39 -13.472   0.053   4.628
  302    H    TYR  40           H        TYR  40  -9.994  -1.923   5.757
  303    HA   TYR  40           HA       TYR  40  -9.419  -4.260   7.371
  304   1HB   TYR  40          1HB       TYR  40  -7.173  -2.305   7.093
  305   2HB   TYR  40          2HB       TYR  40  -7.128  -3.995   7.583
  306    HD1  TYR  40           HD1      TYR  40  -7.414  -5.790   5.821
  307    HD2  TYR  40           HD2      TYR  40  -6.832  -1.666   4.828
  308    HE1  TYR  40           HE1      TYR  40  -6.748  -6.445   3.529
  309    HE2  TYR  40           HE2      TYR  40  -6.172  -2.302   2.524
  310    HH   TYR  40           HH       TYR  40  -5.538  -5.588   1.638
  311    H    ALA  41           H        ALA  41  -8.860  -3.703   9.594
  312    HA   ALA  41           HA       ALA  41  -9.832  -1.026  10.357
  313   1HB   ALA  41          1HB       ALA  41 -10.831  -2.009  12.341
  314   2HB   ALA  41          2HB       ALA  41 -11.466  -2.788  10.889
  315   3HB   ALA  41          3HB       ALA  41 -10.245  -3.605  11.868
  316    H    VAL  42           H        VAL  42  -8.430   0.156  11.517
  317    HA   VAL  42           HA       VAL  42  -6.509  -1.178  13.248
  318    HB   VAL  42           HB       VAL  42  -4.690   0.378  12.248
  319   1HG1  VAL  42          1HG1      VAL  42  -5.120  -2.239  12.087
  320   2HG1  VAL  42          2HG1      VAL  42  -5.312  -1.841  10.380
  321   3HG1  VAL  42          3HG1      VAL  42  -3.808  -1.448  11.213
  322   1HG2  VAL  42          1HG2      VAL  42  -6.545   1.386  10.708
  323   2HG2  VAL  42          2HG2      VAL  42  -4.915   1.137  10.083
  324   3HG2  VAL  42          3HG2      VAL  42  -6.192  -0.016   9.697
  325    H    THR  43           H        THR  43  -5.873   0.005  14.966
  326    HA   THR  43           HA       THR  43  -6.620   2.838  15.078
  327    HB   THR  43           HB       THR  43  -7.259   0.728  17.147
  328    HG1  THR  43           HG1      THR  43  -9.158   0.844  16.306
  329   1HG2  THR  43          1HG2      THR  43  -6.597   3.393  17.670
  330   2HG2  THR  43          2HG2      THR  43  -8.356   3.296  17.759
  331   3HG2  THR  43          3HG2      THR  43  -7.362   2.233  18.756
  332    H    VAL  44           H        VAL  44  -4.715   3.829  15.270
  333    HA   VAL  44           HA       VAL  44  -2.600   2.567  16.852
  334    HB   VAL  44           HB       VAL  44  -2.419   5.004  15.076
  335   1HG1  VAL  44          1HG1      VAL  44  -0.637   3.902  16.988
  336   2HG1  VAL  44          2HG1      VAL  44   0.039   3.615  15.385
  337   3HG1  VAL  44          3HG1      VAL  44  -0.370   5.255  15.889
  338   1HG2  VAL  44          1HG2      VAL  44  -1.899   2.093  14.519
  339   2HG2  VAL  44          2HG2      VAL  44  -2.986   3.189  13.666
  340   3HG2  VAL  44          3HG2      VAL  44  -1.240   3.393  13.527
  341    H    MET  45           H        MET  45  -2.192   3.196  18.844
  342    HA   MET  45           HA       MET  45  -3.455   5.605  19.870
  343   1HB   MET  45          1HB       MET  45  -1.786   3.733  21.513
  344   2HB   MET  45          2HB       MET  45  -3.154   4.720  22.009
  345   1HG   MET  45          1HG       MET  45  -4.703   3.260  21.002
  346   2HG   MET  45          2HG       MET  45  -3.442   2.414  20.110
  347   1HE   MET  45          1HE       MET  45  -1.663   1.021  21.090
  348   2HE   MET  45          2HE       MET  45  -1.171   1.852  22.566
  349   3HE   MET  45          3HE       MET  45  -1.733   0.182  22.640
  350    H    ILE  46           H        ILE  46  -2.309   7.368  19.289
  351    HA   ILE  46           HA       ILE  46   0.594   7.371  19.602
  352    HB   ILE  46           HB       ILE  46  -1.220   9.521  18.501
  353   1HG1  ILE  46          1HG1      ILE  46   0.468   7.422  17.127
  354   2HG1  ILE  46          2HG1      ILE  46  -1.286   7.572  17.071
  355   1HG2  ILE  46          1HG2      ILE  46   1.467   9.629  19.356
  356   2HG2  ILE  46          2HG2      ILE  46   1.478   9.687  17.594
  357   3HG2  ILE  46          3HG2      ILE  46   0.541  10.868  18.509
  358   1HD1  ILE  46          1HD1      ILE  46  -0.442  10.013  16.155
  359   2HD1  ILE  46          2HD1      ILE  46   0.757   8.903  15.492
  360   3HD1  ILE  46          3HD1      ILE  46  -0.957   8.652  15.158
  361    H    GLY  47           H        GLY  47   1.208   7.687  21.659
  362   1HA   GLY  47          1HA       GLY  47   1.609   8.868  23.596
  363   2HA   GLY  47          2HA       GLY  47   0.705  10.206  22.905
  364    H    GLY  48           H        GLY  48  -0.985   7.240  22.929
  365   1HA   GLY  48          1HA       GLY  48  -2.410   6.317  24.575
  366   2HA   GLY  48          2HA       GLY  48  -2.187   7.763  25.546
  367    H    GLU  49           H        GLU  49  -3.098   7.619  22.132
  368    HA   GLU  49           HA       GLU  49  -5.825   8.410  22.819
  369   1HB   GLU  49          1HB       GLU  49  -3.914  10.014  21.134
  370   2HB   GLU  49          2HB       GLU  49  -5.657  10.191  20.987
  371   1HG   GLU  49          1HG       GLU  49  -4.736  10.345  23.740
  372   2HG   GLU  49          2HG       GLU  49  -4.023  11.578  22.701
  373    HA   PRO  50           HA       PRO  50  -6.556   5.325  19.655
  374   1HB   PRO  50          1HB       PRO  50  -9.217   5.957  19.276
  375   2HB   PRO  50          2HB       PRO  50  -8.610   4.878  20.534
  376   1HG   PRO  50          1HG       PRO  50  -9.666   6.457  21.865
  377   2HG   PRO  50          2HG       PRO  50  -9.355   7.768  20.713
  378   1HD   PRO  50          1HD       PRO  50  -7.704   8.231  22.274
  379   2HD   PRO  50          2HD       PRO  50  -7.505   6.520  22.710
  380    H    TYR  51           H        TYR  51  -7.206   5.244  17.411
  381    HA   TYR  51           HA       TYR  51  -7.570   7.799  16.055
  382   1HB   TYR  51          1HB       TYR  51  -5.032   6.759  16.288
  383   2HB   TYR  51          2HB       TYR  51  -5.552   6.145  14.723
  384    HD1  TYR  51           HD1      TYR  51  -6.136   7.717  12.893
  385    HD2  TYR  51           HD2      TYR  51  -4.575   9.099  16.634
  386    HE1  TYR  51           HE1      TYR  51  -5.610   9.904  11.859
  387    HE2  TYR  51           HE2      TYR  51  -4.047  11.291  15.611
  388    HH   TYR  51           HH       TYR  51  -3.678  12.286  13.460
  389    H    THR  52           H        THR  52  -7.983   7.492  13.699
  390    HA   THR  52           HA       THR  52  -9.134   4.857  13.090
  391    HB   THR  52           HB       THR  52 -10.820   6.602  11.787
  392    HG1  THR  52           HG1      THR  52 -11.223   8.285  13.029
  393   1HG2  THR  52          1HG2      THR  52 -11.386   4.556  13.155
  394   2HG2  THR  52          2HG2      THR  52 -11.396   5.621  14.560
  395   3HG2  THR  52          3HG2      THR  52 -12.525   5.901  13.234
  396    H    LEU  53           H        LEU  53  -8.037   4.107  11.400
  397    HA   LEU  53           HA       LEU  53  -7.333   5.993   9.248
  398   1HB   LEU  53          1HB       LEU  53  -5.464   4.906  10.676
  399   2HB   LEU  53          2HB       LEU  53  -5.831   3.451   9.769
  400    HG   LEU  53           HG       LEU  53  -5.214   5.995   8.317
  401   1HD1  LEU  53          1HD1      LEU  53  -3.433   5.586  10.022
  402   2HD1  LEU  53          2HD1      LEU  53  -3.128   4.033   9.244
  403   3HD1  LEU  53          3HD1      LEU  53  -2.877   5.532   8.348
  404   1HD2  LEU  53          1HD2      LEU  53  -5.417   3.114   7.722
  405   2HD2  LEU  53          2HD2      LEU  53  -5.774   4.513   6.709
  406   3HD2  LEU  53          3HD2      LEU  53  -4.106   3.981   6.921
  407    H    GLY  54           H        GLY  54  -7.821   5.456   7.178
  408   1HA   GLY  54          1HA       GLY  54  -9.095   2.823   6.744
  409   2HA   GLY  54          2HA       GLY  54  -9.780   4.305   6.095
  410    H    LEU  55           H        LEU  55  -7.548   1.769   5.604
  411    HA   LEU  55           HA       LEU  55  -6.055   3.127   3.537
  412   1HB   LEU  55          1HB       LEU  55  -4.767   1.166   3.353
  413   2HB   LEU  55          2HB       LEU  55  -6.022   0.170   4.062
  414    HG   LEU  55           HG       LEU  55  -5.322   2.104   6.006
  415   1HD1  LEU  55          1HD1      LEU  55  -5.077  -0.843   5.657
  416   2HD1  LEU  55          2HD1      LEU  55  -4.292  -0.072   7.034
  417   3HD1  LEU  55          3HD1      LEU  55  -6.036   0.079   6.814
  418   1HD2  LEU  55          1HD2      LEU  55  -3.211   2.038   4.365
  419   2HD2  LEU  55          2HD2      LEU  55  -3.062   2.226   6.112
  420   3HD2  LEU  55          3HD2      LEU  55  -2.829   0.642   5.372
  421    H    PHE  56           H        PHE  56  -6.053   2.603   1.335
  422    HA   PHE  56           HA       PHE  56  -8.277   0.970   0.344
  423   1HB   PHE  56          1HB       PHE  56  -7.808   3.879  -0.176
  424   2HB   PHE  56          2HB       PHE  56  -8.484   2.884  -1.460
  425    HD1  PHE  56           HD1      PHE  56  -8.992   3.656   2.167
  426    HD2  PHE  56           HD2      PHE  56 -10.779   2.625  -1.588
  427    HE1  PHE  56           HE1      PHE  56 -11.242   3.892   3.176
  428    HE2  PHE  56           HE2      PHE  56 -13.032   2.859  -0.586
  429    HZ   PHE  56           HZ       PHE  56 -13.264   3.493   1.800
  430    H    ASP  57           H        ASP  57  -7.423  -0.515  -0.963
  431    HA   ASP  57           HA       ASP  57  -4.801  -0.289  -2.028
  432   1HB   ASP  57          1HB       ASP  57  -5.652  -2.477  -1.488
  433   2HB   ASP  57          2HB       ASP  57  -7.011  -2.271  -2.585
  434    H    THR  58           H        THR  58  -4.158  -0.240  -4.234
  435    HA   THR  58           HA       THR  58  -6.067   0.404  -6.288
  436    HB   THR  58           HB       THR  58  -3.971   2.498  -5.812
  437    HG1  THR  58           HG1      THR  58  -5.713   3.684  -4.760
  438   1HG2  THR  58          1HG2      THR  58  -5.358   2.335  -7.945
  439   2HG2  THR  58          2HG2      THR  58  -6.711   2.876  -6.950
  440   3HG2  THR  58          3HG2      THR  58  -5.283   3.895  -7.126
  441    H    ALA  59           H        ALA  59  -5.357  -0.378  -8.169
  442    HA   ALA  59           HA       ALA  59  -2.594  -1.308  -8.316
  443   1HB   ALA  59          1HB       ALA  59  -4.658  -1.859 -10.408
  444   2HB   ALA  59          2HB       ALA  59  -3.282  -2.842  -9.906
  445   3HB   ALA  59          3HB       ALA  59  -4.700  -2.713  -8.864
  446    H    GLY  60           H        GLY  60  -3.117   1.522  -8.566
  447   1HA   GLY  60          1HA       GLY  60  -2.644   3.313  -9.933
  448   2HA   GLY  60          2HA       GLY  60  -1.414   2.247 -10.590
  449    H    LEU  61           H        LEU  61  -1.623   1.503 -12.632
  450    HA   LEU  61           HA       LEU  61  -2.362   1.465 -14.788
  451   1HB   LEU  61          1HB       LEU  61  -4.487   0.420 -13.093
  452   2HB   LEU  61          2HB       LEU  61  -5.097   1.065 -14.604
  453    HG   LEU  61           HG       LEU  61  -2.758  -0.710 -14.863
  454   1HD1  LEU  61          1HD1      LEU  61  -5.163  -1.536 -13.410
  455   2HD1  LEU  61          2HD1      LEU  61  -4.727  -2.580 -14.763
  456   3HD1  LEU  61          3HD1      LEU  61  -3.562  -2.273 -13.475
  457   1HD2  LEU  61          1HD2      LEU  61  -5.016   0.208 -16.397
  458   2HD2  LEU  61          2HD2      LEU  61  -3.529  -0.568 -16.942
  459   3HD2  LEU  61          3HD2      LEU  61  -4.903  -1.552 -16.438
  460    H    GLU  62           H        GLU  62  -4.624   2.232 -16.084
  461    HA   GLU  62           HA       GLU  62  -4.742   5.121 -15.515
  462   1HB   GLU  62          1HB       GLU  62  -4.258   3.622 -17.954
  463   2HB   GLU  62          2HB       GLU  62  -5.602   4.740 -18.141
  464   1HG   GLU  62          1HG       GLU  62  -4.286   6.566 -17.994
  465   2HG   GLU  62          2HG       GLU  62  -3.180   5.814 -16.847
  466    H    ASP  63           H        ASP  63  -6.572   2.228 -16.048
  467    HA   ASP  63           HA       ASP  63  -9.079   3.431 -16.600
  468   1HB   ASP  63          1HB       ASP  63  -8.403   0.716 -15.449
  469   2HB   ASP  63          2HB       ASP  63 -10.014   1.206 -15.965
  470    H    TYR  64           H        TYR  64  -7.274   2.949 -13.698
  471    HA   TYR  64           HA       TYR  64  -9.382   2.962 -11.830
  472   1HB   TYR  64          1HB       TYR  64  -6.458   3.336 -11.754
  473   2HB   TYR  64          2HB       TYR  64  -7.344   4.107 -10.444
  474    HD1  TYR  64           HD1      TYR  64  -6.763   0.840 -12.136
  475    HD2  TYR  64           HD2      TYR  64  -8.169   2.836  -8.613
  476    HE1  TYR  64           HE1      TYR  64  -6.890  -1.334 -10.962
  477    HE2  TYR  64           HE2      TYR  64  -8.297   0.665  -7.431
  478    HH   TYR  64           HH       TYR  64  -7.058  -2.298  -8.870
  479    H    ASP  65           H        ASP  65  -8.278   5.426 -13.885
  480    HA   ASP  65           HA       ASP  65  -8.331   7.776 -12.567
  481   1HB   ASP  65          1HB       ASP  65  -8.222   7.347 -15.093
  482   2HB   ASP  65          2HB       ASP  65  -9.982   7.436 -15.064
  483    H    ARG  66           H        ARG  66 -11.221   5.926 -13.476
  484    HA   ARG  66           HA       ARG  66 -13.047   7.813 -12.346
  485   1HB   ARG  66          1HB       ARG  66 -14.741   6.075 -12.725
  486   2HB   ARG  66          2HB       ARG  66 -13.736   6.312 -14.149
  487   1HG   ARG  66          1HG       ARG  66 -12.405   4.319 -12.842
  488   2HG   ARG  66          2HG       ARG  66 -14.090   3.950 -12.470
  489   1HD   ARG  66          1HD       ARG  66 -13.949   4.652 -15.209
  490   2HD   ARG  66          2HD       ARG  66 -12.650   3.503 -14.889
  491    HE   ARG  66           HE       ARG  66 -15.189   2.708 -13.800
  492   1HH1  ARG  66          1HH1      ARG  66 -13.145   2.678 -16.620
  493   2HH1  ARG  66          2HH1      ARG  66 -13.893   1.275 -17.307
  494   1HH2  ARG  66          1HH2      ARG  66 -16.180   0.859 -14.696
  495   2HH2  ARG  66          2HH2      ARG  66 -15.618   0.240 -16.213
  496    H    LEU  67           H        LEU  67 -11.449   4.899 -11.249
  497    HA   LEU  67           HA       LEU  67 -12.880   4.899  -8.714
  498   1HB   LEU  67          1HB       LEU  67 -12.291   2.817 -10.019
  499   2HB   LEU  67          2HB       LEU  67 -10.618   3.111  -9.590
  500    HG   LEU  67           HG       LEU  67 -11.510   3.077  -7.138
  501   1HD1  LEU  67          1HD1      LEU  67 -13.914   2.743  -8.405
  502   2HD1  LEU  67          2HD1      LEU  67 -13.472   1.088  -7.986
  503   3HD1  LEU  67          3HD1      LEU  67 -13.575   2.318  -6.727
  504   1HD2  LEU  67          1HD2      LEU  67 -10.575   1.062  -8.970
  505   2HD2  LEU  67          2HD2      LEU  67 -10.198   1.288  -7.263
  506   3HD2  LEU  67          3HD2      LEU  67 -11.617   0.353  -7.736
  507    H    ARG  68           H        ARG  68 -10.613   6.856  -9.786
  508    HA   ARG  68           HA       ARG  68  -8.613   6.582  -7.730
  509   1HB   ARG  68          1HB       ARG  68  -7.791   7.329  -9.814
  510   2HB   ARG  68          2HB       ARG  68  -9.030   8.564  -9.958
  511   1HG   ARG  68          1HG       ARG  68  -7.297   8.836  -7.607
  512   2HG   ARG  68          2HG       ARG  68  -6.480   9.009  -9.162
  513   1HD   ARG  68          1HD       ARG  68  -8.401  10.606  -9.762
  514   2HD   ARG  68          2HD       ARG  68  -8.742  10.627  -8.032
  515    HE   ARG  68           HE       ARG  68  -6.025  11.168  -8.384
  516   1HH1  ARG  68          1HH1      ARG  68  -9.114  12.619  -9.083
  517   2HH1  ARG  68          2HH1      ARG  68  -8.514  14.242  -9.002
  518   1HH2  ARG  68          1HH2      ARG  68  -5.226  13.301  -8.276
  519   2HH2  ARG  68          2HH2      ARG  68  -6.304  14.629  -8.544
  520    HA   PRO  69           HA       PRO  69 -10.432  10.974  -6.358
  521   1HB   PRO  69          1HB       PRO  69 -13.191  10.935  -7.001
  522   2HB   PRO  69          2HB       PRO  69 -11.958  12.000  -7.678
  523   1HG   PRO  69          1HG       PRO  69 -12.494  10.921  -9.630
  524   2HG   PRO  69          2HG       PRO  69 -13.104   9.491  -8.779
  525   1HD   PRO  69          1HD       PRO  69 -11.093   8.649  -9.559
  526   2HD   PRO  69          2HD       PRO  69 -10.284  10.224  -9.471
  527    H    LEU  70           H        LEU  70 -12.112   7.928  -6.544
  528    HA   LEU  70           HA       LEU  70 -13.754   8.041  -4.320
  529   1HB   LEU  70          1HB       LEU  70 -12.237   5.782  -5.601
  530   2HB   LEU  70          2HB       LEU  70 -13.277   5.523  -4.216
  531    HG   LEU  70           HG       LEU  70 -15.192   6.362  -5.496
  532   1HD1  LEU  70          1HD1      LEU  70 -13.178   6.629  -7.708
  533   2HD1  LEU  70          2HD1      LEU  70 -14.922   6.616  -7.967
  534   3HD1  LEU  70          3HD1      LEU  70 -14.183   7.895  -7.003
  535   1HD2  LEU  70          1HD2      LEU  70 -14.019   3.915  -5.678
  536   2HD2  LEU  70          2HD2      LEU  70 -15.601   4.329  -6.340
  537   3HD2  LEU  70          3HD2      LEU  70 -14.175   4.370  -7.374
  538    H    SER  71           H        SER  71 -10.314   7.330  -4.562
  539    HA   SER  71           HA       SER  71 -10.101   6.949  -1.681
  540   1HB   SER  71          1HB       SER  71  -8.875   5.411  -3.151
  541   2HB   SER  71          2HB       SER  71  -7.764   6.338  -2.142
  542    HG   SER  71           HG       SER  71  -8.086   6.340  -4.873
  543    H    TYR  72           H        TYR  72  -9.794   9.467  -3.959
  544    HA   TYR  72           HA       TYR  72  -9.115  11.629  -3.812
  545   1HB   TYR  72          1HB       TYR  72  -8.630  11.779  -0.941
  546   2HB   TYR  72          2HB       TYR  72  -9.776  12.671  -1.931
  547    HD1  TYR  72           HD1      TYR  72 -11.968  11.400  -2.596
  548    HD2  TYR  72           HD2      TYR  72  -9.395  10.221   0.618
  549    HE1  TYR  72           HE1      TYR  72 -13.825  10.110  -1.589
  550    HE2  TYR  72           HE2      TYR  72 -11.242   8.930   1.635
  551    HH   TYR  72           HH       TYR  72 -13.322   8.026   1.205
  552    HA   PRO  73           HA       PRO  73  -4.700  11.281  -3.648
  553   1HB   PRO  73          1HB       PRO  73  -4.041  13.738  -4.484
  554   2HB   PRO  73          2HB       PRO  73  -4.810  12.569  -5.566
  555   1HG   PRO  73          1HG       PRO  73  -6.317  14.321  -5.761
  556   2HG   PRO  73          2HG       PRO  73  -6.019  14.883  -4.107
  557   1HD   PRO  73          1HD       PRO  73  -7.942  13.760  -3.605
  558   2HD   PRO  73          2HD       PRO  73  -7.858  12.779  -5.081
  559    H    GLN  74           H        GLN  74  -6.090  14.250  -2.269
  560    HA   GLN  74           HA       GLN  74  -3.868  14.794  -0.584
  561   1HB   GLN  74          1HB       GLN  74  -6.446  15.989  -1.175
  562   2HB   GLN  74          2HB       GLN  74  -6.072  16.074   0.540
  563   1HG   GLN  74          1HG       GLN  74  -3.719  16.868  -0.494
  564   2HG   GLN  74          2HG       GLN  74  -5.024  17.964  -0.045
  565   2HE2  GLN  74          2HE2      GLN  74  -4.413  15.832  -2.818
  566   1HE2  GLN  74          1HE2      GLN  74  -4.648  17.049  -4.022
  567    H    THR  75           H        THR  75  -6.292  12.467  -0.366
  568    HA   THR  75           HA       THR  75  -7.164  12.277   2.173
  569    HB   THR  75           HB       THR  75  -7.526  10.623   0.320
  570    HG1  THR  75           HG1      THR  75  -6.760   9.307   2.690
  571   1HG2  THR  75          1HG2      THR  75  -5.154  10.191  -0.213
  572   2HG2  THR  75          2HG2      THR  75  -4.996   9.356   1.332
  573   3HG2  THR  75          3HG2      THR  75  -6.085   8.727   0.096
  574    H    ASP  76           H        ASP  76  -3.936  11.222   1.109
  575    HA   ASP  76           HA       ASP  76  -2.523  12.058   3.311
  576   1HB   ASP  76          1HB       ASP  76  -4.148   9.822   3.984
  577   2HB   ASP  76          2HB       ASP  76  -2.474   9.277   3.970
  578    H    VAL  77           H        VAL  77  -0.624  10.102   3.705
  579    HA   VAL  77           HA       VAL  77   0.962  10.310   1.413
  580    HB   VAL  77           HB       VAL  77   1.834   9.860   3.705
  581   1HG1  VAL  77          1HG1      VAL  77   0.155   7.555   3.460
  582   2HG1  VAL  77          2HG1      VAL  77   1.819   7.050   3.748
  583   3HG1  VAL  77          3HG1      VAL  77   1.026   8.155   4.871
  584   1HG2  VAL  77          1HG2      VAL  77   3.001   9.323   1.409
  585   2HG2  VAL  77          2HG2      VAL  77   3.750   8.859   2.937
  586   3HG2  VAL  77          3HG2      VAL  77   2.874   7.660   1.985
  587    H    PHE  78           H        PHE  78   1.830   8.475   0.104
  588    HA   PHE  78           HA       PHE  78  -0.344   6.603  -0.543
  589   1HB   PHE  78          1HB       PHE  78   1.596   8.114  -2.227
  590   2HB   PHE  78          2HB       PHE  78   1.084   6.525  -2.784
  591    HD1  PHE  78           HD1      PHE  78   0.039   9.977  -2.112
  592    HD2  PHE  78           HD2      PHE  78  -1.210   6.111  -3.472
  593    HE1  PHE  78           HE1      PHE  78  -2.032  10.974  -3.033
  594    HE2  PHE  78           HE2      PHE  78  -3.284   7.102  -4.397
  595    HZ   PHE  78           HZ       PHE  78  -3.696   9.536  -4.177
  596    H    LEU  79           H        LEU  79   0.093   4.453  -0.847
  597    HA   LEU  79           HA       LEU  79   2.718   3.562   0.119
  598   1HB   LEU  79          1HB       LEU  79  -0.004   2.660   0.540
  599   2HB   LEU  79          2HB       LEU  79   1.011   1.352  -0.037
  600    HG   LEU  79           HG       LEU  79   0.885   1.459   2.427
  601   1HD1  LEU  79          1HD1      LEU  79   3.603   2.035   1.258
  602   2HD1  LEU  79          2HD1      LEU  79   3.302   1.321   2.841
  603   3HD1  LEU  79          3HD1      LEU  79   2.828   0.457   1.380
  604   1HD2  LEU  79          1HD2      LEU  79   1.615   4.241   1.899
  605   2HD2  LEU  79          2HD2      LEU  79   0.806   3.523   3.292
  606   3HD2  LEU  79          3HD2      LEU  79   2.565   3.476   3.174
  607    H    VAL  80           H        VAL  80   3.901   2.017  -1.022
  608    HA   VAL  80           HA       VAL  80   2.907   1.389  -3.715
  609    HB   VAL  80           HB       VAL  80   5.788   2.075  -3.211
  610   1HG1  VAL  80          1HG1      VAL  80   4.092   1.965  -5.702
  611   2HG1  VAL  80          2HG1      VAL  80   5.792   2.427  -5.643
  612   3HG1  VAL  80          3HG1      VAL  80   5.309   0.786  -5.212
  613   1HG2  VAL  80          1HG2      VAL  80   4.212   3.981  -2.629
  614   2HG2  VAL  80          2HG2      VAL  80   5.420   4.318  -3.870
  615   3HG2  VAL  80          3HG2      VAL  80   3.751   3.987  -4.331
  616    H    CYS  81           H        CYS  81   3.719  -0.510  -4.665
  617    HA   CYS  81           HA       CYS  81   5.008  -2.359  -2.767
  618   1HB   CYS  81          1HB       CYS  81   3.361  -3.590  -4.873
  619   2HB   CYS  81          2HB       CYS  81   3.483  -3.984  -3.166
  620    HG   CYS  81           HG       CYS  81   1.180  -3.089  -3.164
  621    H    PHE  82           H        PHE  82   7.068  -2.453  -3.454
  622    HA   PHE  82           HA       PHE  82   7.506  -3.191  -6.269
  623   1HB   PHE  82          1HB       PHE  82   9.397  -1.777  -6.450
  624   2HB   PHE  82          2HB       PHE  82   8.145  -0.790  -5.709
  625    HD1  PHE  82           HD1      PHE  82   8.262  -0.222  -3.301
  626    HD2  PHE  82           HD2      PHE  82  11.420  -2.325  -5.292
  627    HE1  PHE  82           HE1      PHE  82   9.797   0.322  -1.434
  628    HE2  PHE  82           HE2      PHE  82  12.958  -1.787  -3.426
  629    HZ   PHE  82           HZ       PHE  82  12.146  -0.463  -1.495
  630    H    SER  83           H        SER  83   8.495  -5.084  -6.484
  631    HA   SER  83           HA       SER  83   9.324  -6.688  -4.372
  632   1HB   SER  83          1HB       SER  83  10.837  -7.416  -6.673
  633   2HB   SER  83          2HB       SER  83   9.378  -8.181  -6.040
  634    HG   SER  83           HG       SER  83   8.585  -7.520  -7.883
  635    H    VAL  84           H        VAL  84  11.729  -7.675  -4.552
  636    HA   VAL  84           HA       VAL  84  13.605  -5.413  -4.456
  637    HB   VAL  84           HB       VAL  84  14.677  -6.953  -2.538
  638   1HG1  VAL  84          1HG1      VAL  84  14.010  -4.503  -2.543
  639   2HG1  VAL  84          2HG1      VAL  84  12.469  -5.031  -1.866
  640   3HG1  VAL  84          3HG1      VAL  84  13.968  -5.334  -0.989
  641   1HG2  VAL  84          1HG2      VAL  84  12.377  -8.316  -2.843
  642   2HG2  VAL  84          2HG2      VAL  84  13.243  -8.206  -1.313
  643   3HG2  VAL  84          3HG2      VAL  84  11.874  -7.143  -1.630
  644    H    VAL  85           H        VAL  85  13.920  -8.897  -3.812
  645    HA   VAL  85           HA       VAL  85  16.391  -9.244  -4.971
  646    HB   VAL  85           HB       VAL  85  14.198 -11.316  -5.038
  647   1HG1  VAL  85          1HG1      VAL  85  16.352 -11.728  -6.297
  648   2HG1  VAL  85          2HG1      VAL  85  17.162 -11.725  -4.731
  649   3HG1  VAL  85          3HG1      VAL  85  15.925 -12.932  -5.081
  650   1HG2  VAL  85          1HG2      VAL  85  15.961 -10.381  -2.796
  651   2HG2  VAL  85          2HG2      VAL  85  14.212 -10.608  -2.807
  652   3HG2  VAL  85          3HG2      VAL  85  15.282 -12.009  -2.823
  653    H    SER  86           H        SER  86  13.407 -10.393  -6.553
  654    HA   SER  86           HA       SER  86  14.386 -10.840  -9.061
  655   1HB   SER  86          1HB       SER  86  11.857 -10.736  -7.902
  656   2HB   SER  86          2HB       SER  86  11.773  -9.565  -9.217
  657    HG   SER  86           HG       SER  86  11.564 -11.225 -10.472
  658    HA   PRO  87           HA       PRO  87  15.720  -6.574  -9.940
  659   1HB   PRO  87          1HB       PRO  87  16.988  -7.909 -12.245
  660   2HB   PRO  87          2HB       PRO  87  17.715  -6.896 -10.995
  661   1HG   PRO  87          1HG       PRO  87  18.137  -9.542 -11.069
  662   2HG   PRO  87          2HG       PRO  87  17.990  -8.666  -9.533
  663   1HD   PRO  87          1HD       PRO  87  16.344 -10.274  -9.222
  664   2HD   PRO  87          2HD       PRO  87  15.963 -10.353 -10.955
  665    H    SER  88           H        SER  88  14.069  -8.904 -11.920
  666    HA   SER  88           HA       SER  88  13.599  -7.351 -14.209
  667   1HB   SER  88          1HB       SER  88  12.501  -9.187 -14.894
  668   2HB   SER  88          2HB       SER  88  11.358  -9.082 -13.555
  669    HG   SER  88           HG       SER  88  12.370 -10.732 -12.765
  670    H    SER  89           H        SER  89  11.646  -7.775 -11.267
  671    HA   SER  89           HA       SER  89   9.672  -5.871 -12.121
  672   1HB   SER  89          1HB       SER  89   9.015  -6.125  -9.588
  673   2HB   SER  89          2HB       SER  89   8.736  -7.456 -10.710
  674    HG   SER  89           HG       SER  89   9.865  -8.534  -9.295
  675    H    PHE  90           H        PHE  90  12.459  -5.863  -9.970
  676    HA   PHE  90           HA       PHE  90  12.104  -3.484  -8.630
  677   1HB   PHE  90          1HB       PHE  90  14.085  -5.289  -8.687
  678   2HB   PHE  90          2HB       PHE  90  14.839  -4.029  -9.660
  679    HD1  PHE  90           HD1      PHE  90  13.242  -4.696  -6.366
  680    HD2  PHE  90           HD2      PHE  90  15.801  -2.135  -8.657
  681    HE1  PHE  90           HE1      PHE  90  13.876  -3.487  -4.299
  682    HE2  PHE  90           HE2      PHE  90  16.441  -0.922  -6.594
  683    HZ   PHE  90           HZ       PHE  90  15.478  -1.599  -4.412
  684    H    GLU  91           H        GLU  91  14.129  -3.791 -11.555
  685    HA   GLU  91           HA       GLU  91  14.442  -1.101 -12.075
  686   1HB   GLU  91          1HB       GLU  91  15.099  -3.479 -13.360
  687   2HB   GLU  91          2HB       GLU  91  14.105  -2.624 -14.531
  688   1HG   GLU  91          1HG       GLU  91  16.281  -1.131 -13.167
  689   2HG   GLU  91          2HG       GLU  91  16.711  -2.293 -14.421
  690    H    ASN  92           H        ASN  92  11.816  -3.250 -13.062
  691    HA   ASN  92           HA       ASN  92  10.450  -1.457 -14.730
  692   1HB   ASN  92          1HB       ASN  92   9.956  -4.044 -13.541
  693   2HB   ASN  92          2HB       ASN  92   8.502  -3.052 -13.479
  694   2HD2  ASN  92          2HD2      ASN  92  10.824  -4.615 -15.531
  695   1HD2  ASN  92          1HD2      ASN  92   9.921  -4.482 -16.998
  696    H    VAL  93           H        VAL  93   9.527  -2.390 -11.415
  697    HA   VAL  93           HA       VAL  93   7.571  -0.619 -10.866
  698    HB   VAL  93           HB       VAL  93   9.816  -1.338  -8.976
  699   1HG1  VAL  93          1HG1      VAL  93   7.604   0.423  -8.637
  700   2HG1  VAL  93          2HG1      VAL  93   7.345  -1.006  -7.636
  701   3HG1  VAL  93          3HG1      VAL  93   8.823  -0.060  -7.457
  702   1HG2  VAL  93          1HG2      VAL  93   8.087  -3.044 -10.220
  703   2HG2  VAL  93          2HG2      VAL  93   8.867  -3.345  -8.667
  704   3HG2  VAL  93          3HG2      VAL  93   7.231  -2.688  -8.720
  705    H    LYS  94           H        LYS  94  11.035   0.112 -10.760
  706    HA   LYS  94           HA       LYS  94  10.844   2.695  -9.703
  707   1HB   LYS  94          1HB       LYS  94  12.878   1.023 -10.768
  708   2HB   LYS  94          2HB       LYS  94  13.005   2.583 -11.568
  709   1HG   LYS  94          1HG       LYS  94  12.772   2.412  -8.591
  710   2HG   LYS  94          2HG       LYS  94  14.325   2.182  -9.396
  711   1HD   LYS  94          1HD       LYS  94  14.403   4.361 -10.156
  712   2HD   LYS  94          2HD       LYS  94  12.652   4.561 -10.075
  713   1HE   LYS  94          1HE       LYS  94  12.975   4.300  -7.525
  714   2HE   LYS  94          2HE       LYS  94  14.670   4.654  -7.862
  715   1HZ   LYS  94          1HZ       LYS  94  12.873   6.488  -9.138
  716   2HZ   LYS  94          2HZ       LYS  94  12.712   6.494  -7.454
  717   3HZ   LYS  94          3HZ       LYS  94  14.219   6.799  -8.159
  718    H    GLU  95           H        GLU  95  11.608   1.968 -13.111
  719    HA   GLU  95           HA       GLU  95  10.701   4.578 -13.916
  720   1HB   GLU  95          1HB       GLU  95  11.412   3.901 -16.159
  721   2HB   GLU  95          2HB       GLU  95  12.661   3.586 -14.963
  722   1HG   GLU  95          1HG       GLU  95  11.287   1.221 -15.012
  723   2HG   GLU  95          2HG       GLU  95  12.788   1.561 -15.869
  724    H    LYS  96           H        LYS  96   8.865   2.082 -13.076
  725    HA   LYS  96           HA       LYS  96   6.977   2.481 -15.302
  726   1HB   LYS  96          1HB       LYS  96   7.817   0.159 -15.077
  727   2HB   LYS  96          2HB       LYS  96   7.152   0.101 -13.450
  728   1HG   LYS  96          1HG       LYS  96   5.387  -0.826 -14.470
  729   2HG   LYS  96          2HG       LYS  96   4.966   0.845 -14.852
  730   1HD   LYS  96          1HD       LYS  96   6.701   0.191 -16.872
  731   2HD   LYS  96          2HD       LYS  96   5.836  -1.324 -16.608
  732   1HE   LYS  96          1HE       LYS  96   4.444   1.322 -16.949
  733   2HE   LYS  96          2HE       LYS  96   4.829   0.262 -18.304
  734   1HZ   LYS  96          1HZ       LYS  96   3.395  -0.890 -16.028
  735   2HZ   LYS  96          2HZ       LYS  96   2.533   0.128 -17.068
  736   3HZ   LYS  96          3HZ       LYS  96   3.282  -1.260 -17.676
  737    H    TRP  97           H        TRP  97   7.214   2.073 -11.777
  738    HA   TRP  97           HA       TRP  97   4.443   2.948 -11.510
  739   1HB   TRP  97          1HB       TRP  97   6.409   1.750  -9.574
  740   2HB   TRP  97          2HB       TRP  97   4.887   2.454  -9.039
  741    HD1  TRP  97           HD1      TRP  97   6.148  -0.794  -9.568
  742    HE1  TRP  97           HE1      TRP  97   4.361  -2.474 -10.344
  743    HE3  TRP  97           HE3      TRP  97   2.533   2.520 -11.066
  744    HZ2  TRP  97           HZ2      TRP  97   1.746  -2.413 -11.449
  745    HZ3  TRP  97           HZ3      TRP  97   0.409   1.631 -11.974
  746    HH2  TRP  97           HH2      TRP  97   0.026  -0.789 -12.160
  747    H    VAL  98           H        VAL  98   7.711   4.044 -10.674
  748    HA   VAL  98           HA       VAL  98   7.110   6.117  -8.962
  749    HB   VAL  98           HB       VAL  98   9.238   6.092 -11.106
  750   1HG1  VAL  98          1HG1      VAL  98   8.931   7.895  -8.709
  751   2HG1  VAL  98          2HG1      VAL  98  10.364   7.804  -9.733
  752   3HG1  VAL  98          3HG1      VAL  98   8.834   8.373 -10.404
  753   1HG2  VAL  98          1HG2      VAL  98   9.250   4.276  -9.350
  754   2HG2  VAL  98          2HG2      VAL  98  10.708   5.263  -9.448
  755   3HG2  VAL  98          3HG2      VAL  98   9.534   5.550  -8.164
  756    HA   PRO  99           HA       PRO  99   6.483   9.147 -12.727
  757   1HB   PRO  99          1HB       PRO  99   5.783   7.890 -15.076
  758   2HB   PRO  99          2HB       PRO  99   7.412   8.456 -14.693
  759   1HG   PRO  99          1HG       PRO  99   7.859   6.208 -15.044
  760   2HG   PRO  99          2HG       PRO  99   6.258   5.707 -14.469
  761   1HD   PRO  99          1HD       PRO  99   7.508   5.197 -12.589
  762   2HD   PRO  99          2HD       PRO  99   8.680   6.493 -12.898
  763    H    GLU 100           H        GLU 100   4.751   6.177 -12.231
  764    HA   GLU 100           HA       GLU 100   2.214   7.162 -13.147
  765   1HB   GLU 100          1HB       GLU 100   3.274   4.667 -12.023
  766   2HB   GLU 100          2HB       GLU 100   1.631   5.032 -11.515
  767   1HG   GLU 100          1HG       GLU 100   1.095   5.364 -13.965
  768   2HG   GLU 100          2HG       GLU 100   1.411   3.713 -13.432
  769    H    ILE 101           H        ILE 101   3.941   7.017 -10.115
  770    HA   ILE 101           HA       ILE 101   1.951   7.390  -8.255
  771    HB   ILE 101           HB       ILE 101   4.637   8.773  -8.252
  772   1HG1  ILE 101          1HG1      ILE 101   3.782   6.041  -7.282
  773   2HG1  ILE 101          2HG1      ILE 101   4.970   6.403  -8.530
  774   1HG2  ILE 101          1HG2      ILE 101   2.989   9.651  -6.624
  775   2HG2  ILE 101          2HG2      ILE 101   2.859   8.033  -5.935
  776   3HG2  ILE 101          3HG2      ILE 101   4.392   8.902  -5.863
  777   1HD1  ILE 101          1HD1      ILE 101   6.333   7.529  -6.743
  778   2HD1  ILE 101          2HD1      ILE 101   5.209   6.842  -5.571
  779   3HD1  ILE 101          3HD1      ILE 101   6.170   5.779  -6.599
  780    H    THR 102           H        THR 102   3.121   9.610 -10.648
  781    HA   THR 102           HA       THR 102   2.047  11.975  -9.451
  782    HB   THR 102           HB       THR 102   2.450  12.972 -11.718
  783    HG1  THR 102           HG1      THR 102   3.566  10.452 -12.356
  784   1HG2  THR 102          1HG2      THR 102   4.294  12.387  -9.847
  785   2HG2  THR 102          2HG2      THR 102   4.959  11.530 -11.237
  786   3HG2  THR 102          3HG2      THR 102   4.637  13.261 -11.339
  787    H    HIS 103           H        HIS 103   0.918   9.614 -11.804
  788    HA   HIS 103           HA       HIS 103  -1.366  11.011 -12.680
  789   1HB   HIS 103          1HB       HIS 103  -0.242   8.857 -13.624
  790   2HB   HIS 103          2HB       HIS 103  -1.288   8.015 -12.486
  791    HD1  HIS 103           HD1      HIS 103  -1.741  10.679 -15.176
  792    HD2  HIS 103           HD2      HIS 103  -3.631   7.318 -13.627
  793    HE1  HIS 103           HE1      HIS 103  -3.800  10.358 -16.583
  794    HE2  HIS 103           HE2      HIS 103  -4.883   8.270 -15.680
  795    H    HIS 104           H        HIS 104  -0.806   8.828  -9.972
  796    HA   HIS 104           HA       HIS 104  -3.597   9.076  -9.141
  797   1HB   HIS 104          1HB       HIS 104  -1.404   7.178  -8.610
  798   2HB   HIS 104          2HB       HIS 104  -2.434   7.531  -7.226
  799    HD1  HIS 104           HD1      HIS 104  -5.010   6.959  -7.522
  800    HD2  HIS 104           HD2      HIS 104  -2.496   5.499 -10.490
  801    HE1  HIS 104           HE1      HIS 104  -6.349   5.211  -8.738
  802    HE2  HIS 104           HE2      HIS 104  -4.833   4.395 -10.577
  803    H    CYS 105           H        CYS 105  -0.442  10.256  -8.378
  804    HA   CYS 105           HA       CYS 105  -1.552  11.647  -6.029
  805   1HB   CYS 105          1HB       CYS 105   1.386  11.131  -6.319
  806   2HB   CYS 105          2HB       CYS 105   0.449  11.423  -4.859
  807    HG   CYS 105           HG       CYS 105   0.933   8.709  -6.162
  808    HA   PRO 106           HA       PRO 106  -0.941  15.052  -9.021
  809   1HB   PRO 106          1HB       PRO 106  -2.332  16.699  -8.180
  810   2HB   PRO 106          2HB       PRO 106  -1.819  16.420  -6.511
  811   1HG   PRO 106          1HG       PRO 106  -3.885  15.343  -6.498
  812   2HG   PRO 106          2HG       PRO 106  -3.739  14.856  -8.197
  813   1HD   PRO 106          1HD       PRO 106  -2.585  13.598  -5.762
  814   2HD   PRO 106          2HD       PRO 106  -3.104  12.849  -7.285
  815    H    LYS 107           H        LYS 107  -0.237  15.677  -5.583
  816    HA   LYS 107           HA       LYS 107   2.577  15.970  -6.082
  817   1HB   LYS 107          1HB       LYS 107   2.677  18.345  -5.335
  818   2HB   LYS 107          2HB       LYS 107   1.896  18.129  -6.896
  819   1HG   LYS 107          1HG       LYS 107  -0.300  18.117  -5.537
  820   2HG   LYS 107          2HG       LYS 107   0.679  18.846  -4.262
  821   1HD   LYS 107          1HD       LYS 107  -0.019  20.746  -5.311
  822   2HD   LYS 107          2HD       LYS 107   1.433  20.420  -6.260
  823   1HE   LYS 107          1HE       LYS 107  -0.911  19.024  -7.271
  824   2HE   LYS 107          2HE       LYS 107  -1.119  20.775  -7.249
  825   1HZ   LYS 107          1HZ       LYS 107   1.375  19.676  -8.327
  826   2HZ   LYS 107          2HZ       LYS 107  -0.020  19.577  -9.278
  827   3HZ   LYS 107          3HZ       LYS 107   0.544  21.085  -8.759
  828    H    THR 108           H        THR 108   0.838  14.422  -4.355
  829    HA   THR 108           HA       THR 108   1.392  15.503  -1.694
  830    HB   THR 108           HB       THR 108   0.133  13.081  -1.316
  831    HG1  THR 108           HG1      THR 108  -1.049  14.311  -3.578
  832   1HG2  THR 108          1HG2      THR 108  -1.129  15.786  -1.678
  833   2HG2  THR 108          2HG2      THR 108  -1.942  14.375  -1.000
  834   3HG2  THR 108          3HG2      THR 108  -0.550  15.074  -0.173
  835    HA   PRO 109           HA       PRO 109   4.812  12.891  -0.787
  836   1HB   PRO 109          1HB       PRO 109   4.187  11.888   1.686
  837   2HB   PRO 109          2HB       PRO 109   4.781  13.529   1.411
  838   1HG   PRO 109          1HG       PRO 109   2.772  14.009   2.472
  839   2HG   PRO 109          2HG       PRO 109   1.975  12.570   1.809
  840   1HD   PRO 109          1HD       PRO 109   1.098  14.156   0.372
  841   2HD   PRO 109          2HD       PRO 109   2.523  15.207   0.507
  842    H    PHE 110           H        PHE 110   5.338  10.944  -1.542
  843    HA   PHE 110           HA       PHE 110   3.369   8.765  -1.290
  844   1HB   PHE 110          1HB       PHE 110   4.509   7.857  -3.394
  845   2HB   PHE 110          2HB       PHE 110   3.473   9.266  -3.593
  846    HD1  PHE 110           HD1      PHE 110   7.019   8.194  -3.269
  847    HD2  PHE 110           HD2      PHE 110   4.304  11.269  -4.509
  848    HE1  PHE 110           HE1      PHE 110   8.893   9.411  -4.338
  849    HE2  PHE 110           HE2      PHE 110   6.172  12.491  -5.582
  850    HZ   PHE 110           HZ       PHE 110   8.469  11.562  -5.496
  851    H    LEU 111           H        LEU 111   3.993   7.063  -0.156
  852    HA   LEU 111           HA       LEU 111   6.818   6.806   0.557
  853   1HB   LEU 111          1HB       LEU 111   4.366   6.406   1.944
  854   2HB   LEU 111          2HB       LEU 111   5.187   4.860   1.860
  855    HG   LEU 111           HG       LEU 111   7.170   6.676   2.622
  856   1HD1  LEU 111          1HD1      LEU 111   4.554   7.239   3.997
  857   2HD1  LEU 111          2HD1      LEU 111   6.123   7.629   4.702
  858   3HD1  LEU 111          3HD1      LEU 111   5.625   8.383   3.186
  859   1HD2  LEU 111          1HD2      LEU 111   6.887   4.332   3.337
  860   2HD2  LEU 111          2HD2      LEU 111   7.158   5.428   4.693
  861   3HD2  LEU 111          3HD2      LEU 111   5.535   4.828   4.355
  862    H    LEU 112           H        LEU 112   8.050   5.416  -0.516
  863    HA   LEU 112           HA       LEU 112   6.777   3.289  -2.069
  864   1HB   LEU 112          1HB       LEU 112   8.243   4.660  -3.352
  865   2HB   LEU 112          2HB       LEU 112   9.517   4.530  -2.155
  866    HG   LEU 112           HG       LEU 112   9.662   2.080  -2.700
  867   1HD1  LEU 112          1HD1      LEU 112   7.695   2.933  -4.797
  868   2HD1  LEU 112          2HD1      LEU 112   8.754   1.542  -5.026
  869   3HD1  LEU 112          3HD1      LEU 112   7.606   1.565  -3.687
  870   1HD2  LEU 112          1HD2      LEU 112  10.796   4.272  -3.929
  871   2HD2  LEU 112          2HD2      LEU 112  11.332   2.599  -4.080
  872   3HD2  LEU 112          3HD2      LEU 112  10.236   3.285  -5.279
  873    H    VAL 113           H        VAL 113   6.448   1.544  -0.794
  874    HA   VAL 113           HA       VAL 113   8.684   0.608   0.875
  875    HB   VAL 113           HB       VAL 113   7.026  -0.788   2.047
  876   1HG1  VAL 113          1HG1      VAL 113   7.118   2.106   2.035
  877   2HG1  VAL 113          2HG1      VAL 113   5.568   1.498   2.618
  878   3HG1  VAL 113          3HG1      VAL 113   7.065   0.984   3.395
  879   1HG2  VAL 113          1HG2      VAL 113   5.042   0.601   0.251
  880   2HG2  VAL 113          2HG2      VAL 113   5.421  -1.122   0.273
  881   3HG2  VAL 113          3HG2      VAL 113   4.621  -0.375   1.657
  882    H    GLY 114           H        GLY 114   9.562  -1.387   0.608
  883   1HA   GLY 114          1HA       GLY 114   8.333  -3.418  -1.006
  884   2HA   GLY 114          2HA       GLY 114   9.662  -2.617  -1.832
  885    H    THR 115           H        THR 115   9.288  -5.409  -0.775
  886    HA   THR 115           HA       THR 115  11.892  -5.985  -0.086
  887    HB   THR 115           HB       THR 115  11.871  -4.923   1.967
  888    HG1  THR 115           HG1      THR 115  12.175  -6.549   3.278
  889   1HG2  THR 115          1HG2      THR 115   8.991  -5.475   1.954
  890   2HG2  THR 115          2HG2      THR 115   9.773  -5.544   3.532
  891   3HG2  THR 115          3HG2      THR 115   9.884  -4.079   2.557
  892    H    GLN 116           H        GLN 116  12.250  -8.194   0.361
  893    HA   GLN 116           HA       GLN 116  10.141 -10.034   0.860
  894   1HB   GLN 116          1HB       GLN 116  10.620  -9.280  -1.886
  895   2HB   GLN 116          2HB       GLN 116  10.977 -10.986  -1.649
  896   1HG   GLN 116          1HG       GLN 116   8.793 -11.253  -2.035
  897   2HG   GLN 116          2HG       GLN 116   8.621 -10.785  -0.345
  898   2HE2  GLN 116          2HE2      GLN 116   6.476 -10.122  -0.996
  899   1HE2  GLN 116          1HE2      GLN 116   6.248  -8.566  -1.710
  900    H    ILE 117           H        ILE 117  11.515 -10.880   2.385
  901    HA   ILE 117           HA       ILE 117  14.112 -11.895   1.494
  902    HB   ILE 117           HB       ILE 117  14.281 -12.443   4.054
  903   1HG1  ILE 117          1HG1      ILE 117  12.247 -10.201   4.052
  904   2HG1  ILE 117          2HG1      ILE 117  11.907 -11.865   4.521
  905   1HG2  ILE 117          1HG2      ILE 117  15.628 -10.818   2.746
  906   2HG2  ILE 117          2HG2      ILE 117  14.417  -9.589   3.106
  907   3HG2  ILE 117          3HG2      ILE 117  15.342 -10.325   4.415
  908   1HD1  ILE 117          1HD1      ILE 117  13.996 -10.195   5.884
  909   2HD1  ILE 117          2HD1      ILE 117  12.306 -10.220   6.390
  910   3HD1  ILE 117          3HD1      ILE 117  13.264 -11.701   6.438
  911    H    ASP 118           H        ASP 118  10.980 -12.980   2.542
  912    HA   ASP 118           HA       ASP 118  11.920 -15.739   2.771
  913   1HB   ASP 118          1HB       ASP 118  10.066 -14.343   4.218
  914   2HB   ASP 118          2HB       ASP 118   9.044 -15.232   3.092
  915    H    LEU 119           H        LEU 119   9.497 -13.855   0.971
  916    HA   LEU 119           HA       LEU 119   8.640 -16.000  -0.659
  917   1HB   LEU 119          1HB       LEU 119   7.262 -14.039  -0.377
  918   2HB   LEU 119          2HB       LEU 119   8.505 -13.015  -1.070
  919    HG   LEU 119           HG       LEU 119   6.501 -13.602  -2.542
  920   1HD1  LEU 119          1HD1      LEU 119   9.028 -12.906  -3.142
  921   2HD1  LEU 119          2HD1      LEU 119   8.915 -14.438  -4.008
  922   3HD1  LEU 119          3HD1      LEU 119   7.765 -13.145  -4.349
  923   1HD2  LEU 119          1HD2      LEU 119   6.935 -16.136  -1.823
  924   2HD2  LEU 119          2HD2      LEU 119   6.199 -15.694  -3.365
  925   3HD2  LEU 119          3HD2      LEU 119   7.916 -16.093  -3.288
  926    H    ARG 120           H        ARG 120  10.692 -13.206  -1.498
  927    HA   ARG 120           HA       ARG 120  11.492 -14.264  -3.996
  928   1HB   ARG 120          1HB       ARG 120  12.566 -12.063  -2.245
  929   2HB   ARG 120          2HB       ARG 120  13.332 -12.489  -3.767
  930   1HG   ARG 120          1HG       ARG 120  10.470 -11.616  -3.452
  931   2HG   ARG 120          2HG       ARG 120  11.802 -10.589  -3.985
  932   1HD   ARG 120          1HD       ARG 120  12.161 -12.070  -5.907
  933   2HD   ARG 120          2HD       ARG 120  10.815 -13.078  -5.377
  934    HE   ARG 120           HE       ARG 120  10.131 -10.310  -5.783
  935   1HH1  ARG 120          1HH1      ARG 120  10.436 -13.449  -7.256
  936   2HH1  ARG 120          2HH1      ARG 120   9.329 -13.098  -8.541
  937   1HH2  ARG 120          1HH2      ARG 120   8.669  -9.836  -7.467
  938   2HH2  ARG 120          2HH2      ARG 120   8.323 -11.042  -8.660
  939    H    ASP 121           H        ASP 121  14.144 -14.150  -4.258
  940    HA   ASP 121           HA       ASP 121  16.174 -15.103  -3.790
  941   1HB   ASP 121          1HB       ASP 121  15.040 -16.376  -1.305
  942   2HB   ASP 121          2HB       ASP 121  16.718 -15.983  -1.665
  943    H    ASP 122           H        ASP 122  14.226 -16.237  -5.439
  944    HA   ASP 122           HA       ASP 122  14.344 -19.113  -4.917
  945   1HB   ASP 122          1HB       ASP 122  12.464 -17.381  -6.205
  946   2HB   ASP 122          2HB       ASP 122  13.030 -18.567  -7.377
  947    HA   PRO 123           HA       PRO 123  17.403 -20.258  -7.864
  948   1HB   PRO 123          1HB       PRO 123  16.850 -22.255  -8.850
  949   2HB   PRO 123          2HB       PRO 123  15.371 -21.606  -9.565
  950   1HG   PRO 123          1HG       PRO 123  14.465 -22.877  -7.841
  951   2HG   PRO 123          2HG       PRO 123  15.860 -22.596  -6.782
  952   1HD   PRO 123          1HD       PRO 123  13.538 -20.811  -7.375
  953   2HD   PRO 123          2HD       PRO 123  14.412 -21.059  -5.849
  954    H    SER 124           H        SER 124  14.547 -18.672  -9.019
  955    HA   SER 124           HA       SER 124  15.640 -18.113 -11.638
  956   1HB   SER 124          1HB       SER 124  13.241 -18.432 -11.448
  957   2HB   SER 124          2HB       SER 124  13.129 -17.133 -10.261
  958    HG   SER 124           HG       SER 124  12.721 -16.781 -12.703
  959    H    THR 125           H        THR 125  14.888 -16.273  -8.693
  960    HA   THR 125           HA       THR 125  15.555 -13.734  -9.487
  961    HB   THR 125           HB       THR 125  16.579 -13.785  -6.948
  962    HG1  THR 125           HG1      THR 125  16.196 -16.032  -6.792
  963   1HG2  THR 125          1HG2      THR 125  13.675 -13.706  -7.725
  964   2HG2  THR 125          2HG2      THR 125  14.318 -13.242  -6.150
  965   3HG2  THR 125          3HG2      THR 125  14.775 -12.334  -7.592
  966    H    ILE 126           H        ILE 126  17.822 -15.976  -7.870
  967    HA   ILE 126           HA       ILE 126  20.125 -14.489  -8.146
  968    HB   ILE 126           HB       ILE 126  19.917 -17.497  -8.354
  969   1HG1  ILE 126          1HG1      ILE 126  19.705 -15.591  -6.107
  970   2HG1  ILE 126          2HG1      ILE 126  20.770 -16.965  -5.827
  971   1HG2  ILE 126          1HG2      ILE 126  22.085 -16.457  -9.088
  972   2HG2  ILE 126          2HG2      ILE 126  22.270 -15.856  -7.440
  973   3HG2  ILE 126          3HG2      ILE 126  22.213 -17.592  -7.744
  974   1HD1  ILE 126          1HD1      ILE 126  18.359 -17.909  -7.000
  975   2HD1  ILE 126          2HD1      ILE 126  19.030 -18.252  -5.406
  976   3HD1  ILE 126          3HD1      ILE 126  17.966 -16.864  -5.635
  977    H    GLU 127           H        GLU 127  18.629 -16.675 -10.487
  978    HA   GLU 127           HA       GLU 127  20.595 -16.828 -12.403
  979   1HB   GLU 127          1HB       GLU 127  18.134 -17.787 -12.298
  980   2HB   GLU 127          2HB       GLU 127  17.781 -16.386 -13.302
  981   1HG   GLU 127          1HG       GLU 127  18.302 -17.713 -15.010
  982   2HG   GLU 127          2HG       GLU 127  19.976 -17.424 -14.540
  983    H    LYS 128           H        LYS 128  18.168 -14.263 -11.996
  984    HA   LYS 128           HA       LYS 128  19.314 -12.726 -14.162
  985   1HB   LYS 128          1HB       LYS 128  16.908 -12.643 -13.840
  986   2HB   LYS 128          2HB       LYS 128  17.120 -12.059 -12.194
  987   1HG   LYS 128          1HG       LYS 128  16.848 -10.032 -13.091
  988   2HG   LYS 128          2HG       LYS 128  18.524 -10.210 -13.620
  989   1HD   LYS 128          1HD       LYS 128  17.313  -9.563 -15.539
  990   2HD   LYS 128          2HD       LYS 128  17.596 -11.295 -15.717
  991   1HE   LYS 128          1HE       LYS 128  15.367 -11.812 -15.093
  992   2HE   LYS 128          2HE       LYS 128  15.066 -10.162 -14.547
  993   1HZ   LYS 128          1HZ       LYS 128  15.876 -10.197 -17.267
  994   2HZ   LYS 128          2HZ       LYS 128  14.537 -11.206 -17.040
  995   3HZ   LYS 128          3HZ       LYS 128  14.458  -9.578 -16.584
  996    H    LEU 129           H        LEU 129  19.318 -12.695 -10.641
  997    HA   LEU 129           HA       LEU 129  20.361 -10.202 -10.108
  998   1HB   LEU 129          1HB       LEU 129  19.806 -12.339  -8.590
  999   2HB   LEU 129          2HB       LEU 129  21.553 -12.488  -8.634
 1000    HG   LEU 129           HG       LEU 129  21.467  -9.945  -7.933
 1001   1HD1  LEU 129          1HD1      LEU 129  18.735 -10.978  -7.353
 1002   2HD1  LEU 129          2HD1      LEU 129  19.491  -9.865  -6.213
 1003   3HD1  LEU 129          3HD1      LEU 129  19.249  -9.378  -7.890
 1004   1HD2  LEU 129          1HD2      LEU 129  21.751 -12.420  -6.584
 1005   2HD2  LEU 129          2HD2      LEU 129  22.417 -10.847  -6.143
 1006   3HD2  LEU 129          3HD2      LEU 129  20.835 -11.336  -5.536
 1007    H    ALA 130           H        ALA 130  21.882 -12.927 -11.600
 1008    HA   ALA 130           HA       ALA 130  24.583 -12.172 -11.215
 1009   1HB   ALA 130          1HB       ALA 130  25.089 -14.014 -12.423
 1010   2HB   ALA 130          2HB       ALA 130  23.889 -13.663 -13.666
 1011   3HB   ALA 130          3HB       ALA 130  23.390 -14.396 -12.141
 1012    H    LYS 131           H        LYS 131  22.097 -11.081 -13.357
 1013    HA   LYS 131           HA       LYS 131  23.870  -9.944 -15.314
 1014   1HB   LYS 131          1HB       LYS 131  21.455 -10.701 -15.690
 1015   2HB   LYS 131          2HB       LYS 131  20.979  -9.207 -14.895
 1016   1HG   LYS 131          1HG       LYS 131  22.825  -8.417 -16.813
 1017   2HG   LYS 131          2HG       LYS 131  21.852  -9.657 -17.606
 1018   1HD   LYS 131          1HD       LYS 131  19.810  -8.448 -16.879
 1019   2HD   LYS 131          2HD       LYS 131  20.828  -7.510 -17.974
 1020   1HE   LYS 131          1HE       LYS 131  20.451  -7.183 -15.017
 1021   2HE   LYS 131          2HE       LYS 131  21.864  -6.525 -15.840
 1022   1HZ   LYS 131          1HZ       LYS 131  19.565  -5.813 -17.283
 1023   2HZ   LYS 131          2HZ       LYS 131  19.310  -5.418 -15.658
 1024   3HZ   LYS 131          3HZ       LYS 131  20.655  -4.801 -16.476
 1025    H    ASN 132           H        ASN 132  21.854  -8.675 -12.678
 1026    HA   ASN 132           HA       ASN 132  22.542  -5.966 -13.028
 1027   1HB   ASN 132          1HB       ASN 132  21.478  -7.535 -10.688
 1028   2HB   ASN 132          2HB       ASN 132  21.840  -5.817 -10.552
 1029   2HD2  ASN 132          2HD2      ASN 132  20.119  -4.606 -10.758
 1030   1HD2  ASN 132          1HD2      ASN 132  18.766  -4.912 -11.790
 1031    H    LYS 133           H        LYS 133  24.178  -8.619 -11.522
 1032    HA   LYS 133           HA       LYS 133  26.192  -8.822 -10.486
 1033   1HB   LYS 133          1HB       LYS 133  26.565  -7.158 -12.658
 1034   2HB   LYS 133          2HB       LYS 133  27.293  -6.251 -11.339
 1035   1HG   LYS 133          1HG       LYS 133  28.959  -7.610 -12.428
 1036   2HG   LYS 133          2HG       LYS 133  28.683  -8.201 -10.788
 1037   1HD   LYS 133          1HD       LYS 133  26.895  -9.505 -12.617
 1038   2HD   LYS 133          2HD       LYS 133  28.558  -9.659 -13.188
 1039   1HE   LYS 133          1HE       LYS 133  29.193 -10.453 -10.913
 1040   2HE   LYS 133          2HE       LYS 133  27.483 -10.439 -10.481
 1041   1HZ   LYS 133          1HZ       LYS 133  27.337 -11.906 -12.644
 1042   2HZ   LYS 133          2HZ       LYS 133  28.940 -12.262 -12.241
 1043   3HZ   LYS 133          3HZ       LYS 133  27.700 -12.586 -11.137
 1044    H    GLN 134           H        GLN 134  24.371  -8.015  -8.738
 1045    HA   GLN 134           HA       GLN 134  25.798  -6.003  -7.133
 1046   1HB   GLN 134          1HB       GLN 134  23.826  -4.904  -7.936
 1047   2HB   GLN 134          2HB       GLN 134  22.818  -6.282  -7.522
 1048   1HG   GLN 134          1HG       GLN 134  22.471  -5.490  -5.488
 1049   2HG   GLN 134          2HG       GLN 134  24.203  -5.350  -5.192
 1050   2HE2  GLN 134          2HE2      GLN 134  21.649  -3.633  -4.794
 1051   1HE2  GLN 134          1HE2      GLN 134  22.168  -2.061  -5.288
 1052    H    LYS 135           H        LYS 135  22.867  -7.764  -6.265
 1053    HA   LYS 135           HA       LYS 135  23.803  -9.996  -5.022
 1054   1HB   LYS 135          1HB       LYS 135  24.519  -7.576  -3.521
 1055   2HB   LYS 135          2HB       LYS 135  23.671  -8.779  -2.562
 1056   1HG   LYS 135          1HG       LYS 135  25.548 -10.256  -3.948
 1057   2HG   LYS 135          2HG       LYS 135  26.398  -8.765  -3.537
 1058   1HD   LYS 135          1HD       LYS 135  26.717 -10.359  -1.762
 1059   2HD   LYS 135          2HD       LYS 135  24.976 -10.633  -1.642
 1060   1HE   LYS 135          1HE       LYS 135  26.150  -7.903  -1.250
 1061   2HE   LYS 135          2HE       LYS 135  24.588  -8.524  -0.716
 1062   1HZ   LYS 135          1HZ       LYS 135  25.788  -9.993   0.827
 1063   2HZ   LYS 135          2HZ       LYS 135  27.250  -9.281   0.363
 1064   3HZ   LYS 135          3HZ       LYS 135  26.071  -8.355   1.146
 1065    HA   PRO 136           HA       PRO 136  19.572 -10.667  -4.041
 1066   1HB   PRO 136          1HB       PRO 136  19.414 -12.272  -2.398
 1067   2HB   PRO 136          2HB       PRO 136  20.379 -11.335  -1.251
 1068   1HG   PRO 136          1HG       PRO 136  21.943 -12.935  -1.892
 1069   2HG   PRO 136          2HG       PRO 136  21.280 -13.054  -3.533
 1070   1HD   PRO 136          1HD       PRO 136  23.121 -11.011  -2.374
 1071   2HD   PRO 136          2HD       PRO 136  23.074 -11.690  -4.014
 1072    H    ILE 137           H        ILE 137  18.692  -8.617  -4.088
 1073    HA   ILE 137           HA       ILE 137  19.049  -6.524  -2.355
 1074    HB   ILE 137           HB       ILE 137  16.446  -7.303  -3.665
 1075   1HG1  ILE 137          1HG1      ILE 137  18.888  -5.822  -4.613
 1076   2HG1  ILE 137          2HG1      ILE 137  18.023  -7.136  -5.401
 1077   1HG2  ILE 137          1HG2      ILE 137  16.380  -5.571  -1.798
 1078   2HG2  ILE 137          2HG2      ILE 137  17.320  -4.537  -2.872
 1079   3HG2  ILE 137          3HG2      ILE 137  15.715  -5.083  -3.355
 1080   1HD1  ILE 137          1HD1      ILE 137  16.157  -5.104  -5.245
 1081   2HD1  ILE 137          2HD1      ILE 137  17.668  -4.283  -5.629
 1082   3HD1  ILE 137          3HD1      ILE 137  17.084  -5.581  -6.668
 1083    H    THR 138           H        THR 138  18.786  -6.313  -0.245
 1084    HA   THR 138           HA       THR 138  16.800  -8.012   1.116
 1085    HB   THR 138           HB       THR 138  18.189  -8.184   2.951
 1086    HG1  THR 138           HG1      THR 138  19.744  -6.647   3.489
 1087   1HG2  THR 138          1HG2      THR 138  20.149  -7.728   0.716
 1088   2HG2  THR 138          2HG2      THR 138  20.538  -8.449   2.278
 1089   3HG2  THR 138          3HG2      THR 138  19.414  -9.260   1.188
 1090    HA   PRO 139           HA       PRO 139  14.475  -4.704   2.865
 1091   1HB   PRO 139          1HB       PRO 139  15.678  -5.062   5.562
 1092   2HB   PRO 139          2HB       PRO 139  13.979  -5.067   5.077
 1093   1HG   PRO 139          1HG       PRO 139  15.225  -7.341   5.684
 1094   2HG   PRO 139          2HG       PRO 139  14.056  -7.270   4.351
 1095   1HD   PRO 139          1HD       PRO 139  17.041  -7.337   4.256
 1096   2HD   PRO 139          2HD       PRO 139  15.861  -8.112   3.180
 1097    H    GLU 140           H        GLU 140  17.891  -4.727   3.459
 1098    HA   GLU 140           HA       GLU 140  18.030  -1.988   4.340
 1099   1HB   GLU 140          1HB       GLU 140  19.662  -3.908   4.902
 1100   2HB   GLU 140          2HB       GLU 140  20.354  -3.600   3.316
 1101   1HG   GLU 140          1HG       GLU 140  21.667  -2.399   4.850
 1102   2HG   GLU 140          2HG       GLU 140  20.653  -1.207   4.038
 1103    H    THR 141           H        THR 141  18.796  -3.765   1.366
 1104    HA   THR 141           HA       THR 141  19.858  -1.702  -0.142
 1105    HB   THR 141           HB       THR 141  18.108  -3.993  -1.052
 1106    HG1  THR 141           HG1      THR 141  20.223  -4.851  -1.604
 1107   1HG2  THR 141          1HG2      THR 141  19.752  -2.043  -2.607
 1108   2HG2  THR 141          2HG2      THR 141  19.509  -3.692  -3.185
 1109   3HG2  THR 141          3HG2      THR 141  18.121  -2.635  -2.924
 1110    H    ALA 142           H        ALA 142  16.456  -2.622   0.266
 1111    HA   ALA 142           HA       ALA 142  15.258  -0.887  -1.506
 1112   1HB   ALA 142          1HB       ALA 142  13.461  -0.835   0.501
 1113   2HB   ALA 142          2HB       ALA 142  14.432  -2.225   0.987
 1114   3HB   ALA 142          3HB       ALA 142  13.662  -2.199  -0.599
 1115    H    GLU 143           H        GLU 143  16.342  -0.242   1.803
 1116    HA   GLU 143           HA       GLU 143  15.355   2.396   1.967
 1117   1HB   GLU 143          1HB       GLU 143  16.137   0.946   3.885
 1118   2HB   GLU 143          2HB       GLU 143  17.785   1.313   3.394
 1119   1HG   GLU 143          1HG       GLU 143  16.234   3.723   3.657
 1120   2HG   GLU 143          2HG       GLU 143  16.174   2.766   5.137
 1121    H    LYS 144           H        LYS 144  18.379   1.043   0.785
 1122    HA   LYS 144           HA       LYS 144  19.901   3.350   0.548
 1123   1HB   LYS 144          1HB       LYS 144  20.524   0.885   0.078
 1124   2HB   LYS 144          2HB       LYS 144  19.937   1.196  -1.549
 1125   1HG   LYS 144          1HG       LYS 144  21.757   2.365  -2.113
 1126   2HG   LYS 144          2HG       LYS 144  21.821   3.201  -0.559
 1127   1HD   LYS 144          1HD       LYS 144  22.446   0.401  -0.254
 1128   2HD   LYS 144          2HD       LYS 144  23.502   1.156  -1.451
 1129   1HE   LYS 144          1HE       LYS 144  23.003   2.536   1.148
 1130   2HE   LYS 144          2HE       LYS 144  24.130   1.182   1.093
 1131   1HZ   LYS 144          1HZ       LYS 144  25.051   2.543  -0.941
 1132   2HZ   LYS 144          2HZ       LYS 144  24.355   3.840  -0.107
 1133   3HZ   LYS 144          3HZ       LYS 144  25.538   2.888   0.641
 1134    H    LEU 145           H        LEU 145  17.791   1.875  -1.917
 1135    HA   LEU 145           HA       LEU 145  18.090   3.850  -3.865
 1136   1HB   LEU 145          1HB       LEU 145  17.013   1.581  -4.119
 1137   2HB   LEU 145          2HB       LEU 145  15.581   2.257  -3.367
 1138    HG   LEU 145           HG       LEU 145  15.745   4.031  -5.285
 1139   1HD1  LEU 145          1HD1      LEU 145  17.840   2.194  -5.975
 1140   2HD1  LEU 145          2HD1      LEU 145  16.601   2.208  -7.229
 1141   3HD1  LEU 145          3HD1      LEU 145  17.383   3.712  -6.745
 1142   1HD2  LEU 145          1HD2      LEU 145  14.326   1.656  -4.895
 1143   2HD2  LEU 145          2HD2      LEU 145  13.910   2.987  -5.973
 1144   3HD2  LEU 145          3HD2      LEU 145  14.848   1.623  -6.578
 1145    H    ALA 146           H        ALA 146  15.781   3.588  -1.198
 1146    HA   ALA 146           HA       ALA 146  14.103   5.705  -1.795
 1147   1HB   ALA 146          1HB       ALA 146  14.916   5.260   1.038
 1148   2HB   ALA 146          2HB       ALA 146  14.097   3.966   0.164
 1149   3HB   ALA 146          3HB       ALA 146  13.313   5.534   0.355
 1150    H    ARG 147           H        ARG 147  17.226   5.741  -0.132
 1151    HA   ARG 147           HA       ARG 147  17.210   8.469   0.572
 1152   1HB   ARG 147          1HB       ARG 147  18.753   6.896   1.604
 1153   2HB   ARG 147          2HB       ARG 147  19.530   6.600   0.055
 1154   1HG   ARG 147          1HG       ARG 147  20.825   8.403   0.236
 1155   2HG   ARG 147          2HG       ARG 147  19.493   9.416   0.793
 1156   1HD   ARG 147          1HD       ARG 147  19.993   9.101   2.966
 1157   2HD   ARG 147          2HD       ARG 147  20.421   7.408   2.726
 1158    HE   ARG 147           HE       ARG 147  22.215   9.562   2.914
 1159   1HH1  ARG 147          1HH1      ARG 147  21.660   6.681   1.039
 1160   2HH1  ARG 147          2HH1      ARG 147  23.334   6.446   0.664
 1161   1HH2  ARG 147          1HH2      ARG 147  24.423   9.263   2.424
 1162   2HH2  ARG 147          2HH2      ARG 147  24.906   7.914   1.451
 1163    H    ASP 148           H        ASP 148  18.523   6.768  -2.251
 1164    HA   ASP 148           HA       ASP 148  19.676   9.004  -3.499
 1165   1HB   ASP 148          1HB       ASP 148  19.995   6.530  -4.066
 1166   2HB   ASP 148          2HB       ASP 148  18.495   6.657  -4.979
 1167    H    LEU 149           H        LEU 149  16.441   7.591  -3.749
 1168    HA   LEU 149           HA       LEU 149  15.571   9.528  -5.695
 1169   1HB   LEU 149          1HB       LEU 149  13.385   8.475  -5.468
 1170   2HB   LEU 149          2HB       LEU 149  14.642   7.277  -5.707
 1171    HG   LEU 149           HG       LEU 149  14.617   7.022  -3.142
 1172   1HD1  LEU 149          1HD1      LEU 149  12.445   8.919  -3.571
 1173   2HD1  LEU 149          2HD1      LEU 149  11.968   7.503  -2.634
 1174   3HD1  LEU 149          3HD1      LEU 149  13.317   8.503  -2.095
 1175   1HD2  LEU 149          1HD2      LEU 149  12.975   5.902  -5.230
 1176   2HD2  LEU 149          2HD2      LEU 149  13.733   5.110  -3.850
 1177   3HD2  LEU 149          3HD2      LEU 149  12.144   5.853  -3.676
 1178    H    LYS 150           H        LYS 150  15.581   9.223  -2.244
 1179    HA   LYS 150           HA       LYS 150  15.024  10.676  -0.584
 1180   1HB   LYS 150          1HB       LYS 150  16.022  12.318  -2.306
 1181   2HB   LYS 150          2HB       LYS 150  14.354  12.745  -2.662
 1182   1HG   LYS 150          1HG       LYS 150  14.129  13.938  -0.783
 1183   2HG   LYS 150          2HG       LYS 150  15.016  12.762   0.189
 1184   1HD   LYS 150          1HD       LYS 150  16.492  14.453  -1.780
 1185   2HD   LYS 150          2HD       LYS 150  16.005  15.149  -0.234
 1186   1HE   LYS 150          1HE       LYS 150  17.542  12.573  -0.475
 1187   2HE   LYS 150          2HE       LYS 150  18.319  14.147  -0.309
 1188   1HZ   LYS 150          1HZ       LYS 150  16.265  13.360   1.636
 1189   2HZ   LYS 150          2HZ       LYS 150  17.817  12.702   1.777
 1190   3HZ   LYS 150          3HZ       LYS 150  17.600  14.378   1.838
 1191    H    ALA 151           H        ALA 151  13.223  10.334   0.522
 1192    HA   ALA 151           HA       ALA 151  10.679  11.290  -0.422
 1193   1HB   ALA 151          1HB       ALA 151  10.218   8.543   0.267
 1194   2HB   ALA 151          2HB       ALA 151   9.785   9.414  -1.204
 1195   3HB   ALA 151          3HB       ALA 151  11.369   8.649  -1.065
 1196    H    VAL 152           H        VAL 152   9.049   9.745   1.270
 1197    HA   VAL 152           HA       VAL 152   9.489  11.069   3.748
 1198    HB   VAL 152           HB       VAL 152   7.555   8.807   3.262
 1199   1HG1  VAL 152          1HG1      VAL 152   7.726  11.038   5.268
 1200   2HG1  VAL 152          2HG1      VAL 152   6.231  10.156   4.960
 1201   3HG1  VAL 152          3HG1      VAL 152   7.650   9.300   5.560
 1202   1HG2  VAL 152          1HG2      VAL 152   7.622  11.479   2.124
 1203   2HG2  VAL 152          2HG2      VAL 152   6.607  10.098   1.708
 1204   3HG2  VAL 152          3HG2      VAL 152   6.141  11.168   3.031
 1205    H    LYS 153           H        LYS 153  10.854   8.272   2.509
 1206    HA   LYS 153           HA       LYS 153  12.336   6.819   3.448
 1207   1HB   LYS 153          1HB       LYS 153  13.265   7.258   5.472
 1208   2HB   LYS 153          2HB       LYS 153  12.387   8.766   5.300
 1209   1HG   LYS 153          1HG       LYS 153  11.666   8.284   7.369
 1210   2HG   LYS 153          2HG       LYS 153  10.515   7.247   6.525
 1211   1HD   LYS 153          1HD       LYS 153  11.328   5.599   7.806
 1212   2HD   LYS 153          2HD       LYS 153  12.728   5.639   6.731
 1213   1HE   LYS 153          1HE       LYS 153  14.035   6.742   8.246
 1214   2HE   LYS 153          2HE       LYS 153  12.662   7.551   9.002
 1215   1HZ   LYS 153          1HZ       LYS 153  12.587   4.710   9.341
 1216   2HZ   LYS 153          2HZ       LYS 153  13.992   5.390   9.992
 1217   3HZ   LYS 153          3HZ       LYS 153  12.472   5.936  10.500
 1218    H    TYR 154           H        TYR 154  12.160   4.677   3.978
 1219    HA   TYR 154           HA       TYR 154   9.830   3.717   5.410
 1220   1HB   TYR 154          1HB       TYR 154   9.444   2.070   3.402
 1221   2HB   TYR 154          2HB       TYR 154   8.724   3.678   3.383
 1222    HD1  TYR 154           HD1      TYR 154  11.583   1.667   2.099
 1223    HD2  TYR 154           HD2      TYR 154   9.256   5.238   1.675
 1224    HE1  TYR 154           HE1      TYR 154  12.707   2.137  -0.057
 1225    HE2  TYR 154           HE2      TYR 154  10.372   5.718  -0.482
 1226    HH   TYR 154           HH       TYR 154  12.577   3.404  -1.972
 1227    H    VAL 155           H        VAL 155  10.018   1.604   6.153
 1228    HA   VAL 155           HA       VAL 155  12.252  -0.053   5.413
 1229    HB   VAL 155           HB       VAL 155  13.011  -0.196   7.868
 1230   1HG1  VAL 155          1HG1      VAL 155  14.174   0.899   5.831
 1231   2HG1  VAL 155          2HG1      VAL 155  13.728   2.420   6.603
 1232   3HG1  VAL 155          3HG1      VAL 155  14.759   1.269   7.453
 1233   1HG2  VAL 155          1HG2      VAL 155  11.555   2.440   7.885
 1234   2HG2  VAL 155          2HG2      VAL 155  11.300   1.056   8.949
 1235   3HG2  VAL 155          3HG2      VAL 155  12.786   1.999   9.069
 1236    H    GLU 156           H        GLU 156  11.548  -2.085   5.490
 1237    HA   GLU 156           HA       GLU 156  10.156  -3.217   7.681
 1238   1HB   GLU 156          1HB       GLU 156   8.079  -3.785   6.214
 1239   2HB   GLU 156          2HB       GLU 156   8.156  -2.238   7.048
 1240   1HG   GLU 156          1HG       GLU 156   8.658  -1.074   5.076
 1241   2HG   GLU 156          2HG       GLU 156   9.062  -2.555   4.208
 1242    H    CYS 157           H        CYS 157   9.926  -5.466   7.502
 1243    HA   CYS 157           HA       CYS 157  11.319  -6.600   5.172
 1244   1HB   CYS 157          1HB       CYS 157  12.228  -8.273   6.514
 1245   2HB   CYS 157          2HB       CYS 157  12.266  -6.875   7.577
 1246    HG   CYS 157           HG       CYS 157   9.966  -8.935   7.886
 1247    H    SER 158           H        SER 158  10.603  -9.191   5.219
 1248    HA   SER 158           HA       SER 158   7.822  -9.033   4.428
 1249   1HB   SER 158          1HB       SER 158   9.162 -11.654   4.305
 1250   2HB   SER 158          2HB       SER 158   8.252 -10.790   3.064
 1251    HG   SER 158           HG       SER 158  10.170  -9.386   2.942
 1252    H    ALA 159           H        ALA 159   6.259 -10.672   5.065
 1253    HA   ALA 159           HA       ALA 159   5.899 -10.811   7.806
 1254   1HB   ALA 159          1HB       ALA 159   4.731 -12.717   5.789
 1255   2HB   ALA 159          2HB       ALA 159   4.084 -12.332   7.385
 1256   3HB   ALA 159          3HB       ALA 159   4.108 -11.101   6.125
 1257    H    LEU 160           H        LEU 160   5.242 -13.455   8.430
 1258    HA   LEU 160           HA       LEU 160   6.125 -15.422   9.166
 1259   1HB   LEU 160          1HB       LEU 160   7.568 -16.579   7.792
 1260   2HB   LEU 160          2HB       LEU 160   8.522 -15.157   7.414
 1261    HG   LEU 160           HG       LEU 160   5.839 -14.887   6.366
 1262   1HD1  LEU 160          1HD1      LEU 160   8.631 -14.583   5.500
 1263   2HD1  LEU 160          2HD1      LEU 160   7.483 -14.979   4.221
 1264   3HD1  LEU 160          3HD1      LEU 160   7.232 -13.544   5.218
 1265   1HD2  LEU 160          1HD2      LEU 160   6.988 -17.525   6.190
 1266   2HD2  LEU 160          2HD2      LEU 160   5.405 -16.948   5.667
 1267   3HD2  LEU 160          3HD2      LEU 160   6.796 -16.806   4.592
 1268    H    THR 161           H        THR 161   8.953 -13.359   8.419
 1269    HA   THR 161           HA       THR 161  10.155 -14.048  10.962
 1270    HB   THR 161           HB       THR 161  11.694 -12.041   9.781
 1271    HG1  THR 161           HG1      THR 161  10.609 -12.121   7.863
 1272   1HG2  THR 161          1HG2      THR 161  12.025 -14.696  10.531
 1273   2HG2  THR 161          2HG2      THR 161  12.479 -14.636   8.827
 1274   3HG2  THR 161          3HG2      THR 161  13.272 -13.573   9.990
 1275    H    GLN 162           H        GLN 162   9.695 -10.882   9.370
 1276    HA   GLN 162           HA       GLN 162   8.930  -8.883  10.174
 1277   1HB   GLN 162          1HB       GLN 162   8.210 -10.274  12.752
 1278   2HB   GLN 162          2HB       GLN 162   7.549  -8.775  12.115
 1279   1HG   GLN 162          1HG       GLN 162   7.204 -11.101  10.369
 1280   2HG   GLN 162          2HG       GLN 162   6.365 -11.201  11.916
 1281   2HE2  GLN 162          2HE2      GLN 162   7.060  -8.396   9.881
 1282   1HE2  GLN 162          1HE2      GLN 162   5.410  -7.947   9.630
 1283    H    LYS 163           H        LYS 163  10.417  -7.397  10.642
 1284    HA   LYS 163           HA       LYS 163  12.376  -7.995  12.750
 1285   1HB   LYS 163          1HB       LYS 163  12.537  -6.707  10.134
 1286   2HB   LYS 163          2HB       LYS 163  13.304  -5.765  11.406
 1287   1HG   LYS 163          1HG       LYS 163  14.927  -7.328  11.780
 1288   2HG   LYS 163          2HG       LYS 163  13.915  -8.668  11.237
 1289   1HD   LYS 163          1HD       LYS 163  14.105  -7.722   8.909
 1290   2HD   LYS 163          2HD       LYS 163  15.322  -6.611   9.542
 1291   1HE   LYS 163          1HE       LYS 163  16.675  -8.524  10.269
 1292   2HE   LYS 163          2HE       LYS 163  15.462  -9.624   9.613
 1293   1HZ   LYS 163          1HZ       LYS 163  16.053  -7.953   7.537
 1294   2HZ   LYS 163          2HZ       LYS 163  17.555  -8.224   8.266
 1295   3HZ   LYS 163          3HZ       LYS 163  16.623  -9.533   7.737
 1296    H    GLY 164           H        GLY 164  11.007  -5.019  11.353
 1297   1HA   GLY 164          1HA       GLY 164   9.784  -4.165  13.764
 1298   2HA   GLY 164          2HA       GLY 164  11.364  -3.415  13.595
 1299    H    LEU 165           H        LEU 165   8.166  -3.720  12.192
 1300    HA   LEU 165           HA       LEU 165   8.689  -1.641  10.240
 1301   1HB   LEU 165          1HB       LEU 165   5.892  -2.352  10.563
 1302   2HB   LEU 165          2HB       LEU 165   6.909  -2.424   9.139
 1303    HG   LEU 165           HG       LEU 165   6.670  -4.550  11.267
 1304   1HD1  LEU 165          1HD1      LEU 165   4.756  -4.355   9.717
 1305   2HD1  LEU 165          2HD1      LEU 165   5.864  -4.587   8.365
 1306   3HD1  LEU 165          3HD1      LEU 165   5.633  -5.875   9.548
 1307   1HD2  LEU 165          1HD2      LEU 165   8.899  -4.015   9.770
 1308   2HD2  LEU 165          2HD2      LEU 165   8.476  -5.587  10.448
 1309   3HD2  LEU 165          3HD2      LEU 165   8.052  -5.203   8.780
 1310    H    LYS 166           H        LYS 166   7.808  -1.734  13.486
 1311    HA   LYS 166           HA       LYS 166   5.861   0.150  13.851
 1312   1HB   LYS 166          1HB       LYS 166   7.323  -1.193  15.556
 1313   2HB   LYS 166          2HB       LYS 166   8.324   0.252  15.552
 1314   1HG   LYS 166          1HG       LYS 166   6.816   0.417  17.379
 1315   2HG   LYS 166          2HG       LYS 166   6.291   1.570  16.149
 1316   1HD   LYS 166          1HD       LYS 166   4.274   0.636  16.218
 1317   2HD   LYS 166          2HD       LYS 166   4.984  -0.840  15.558
 1318   1HE   LYS 166          1HE       LYS 166   3.751  -1.302  17.613
 1319   2HE   LYS 166          2HE       LYS 166   5.471  -1.624  17.819
 1320   1HZ   LYS 166          1HZ       LYS 166   4.323   0.982  18.591
 1321   2HZ   LYS 166          2HZ       LYS 166   4.240  -0.341  19.641
 1322   3HZ   LYS 166          3HZ       LYS 166   5.744   0.245  19.136
 1323    H    ASN 167           H        ASN 167   9.320   0.748  13.311
 1324    HA   ASN 167           HA       ASN 167   9.279   3.526  13.585
 1325   1HB   ASN 167          1HB       ASN 167  11.054   1.708  11.960
 1326   2HB   ASN 167          2HB       ASN 167  11.319   3.445  12.065
 1327   2HD2  ASN 167          2HD2      ASN 167  13.251   1.714  12.877
 1328   1HD2  ASN 167          1HD2      ASN 167  13.417   1.776  14.596
 1329    H    VAL 168           H        VAL 168   9.354   1.715  10.502
 1330    HA   VAL 168           HA       VAL 168   8.927   3.798   8.781
 1331    HB   VAL 168           HB       VAL 168   9.393   1.565   7.964
 1332   1HG1  VAL 168          1HG1      VAL 168   6.679   0.925   9.063
 1333   2HG1  VAL 168          2HG1      VAL 168   7.433  -0.058   7.809
 1334   3HG1  VAL 168          3HG1      VAL 168   8.216   0.120   9.379
 1335   1HG2  VAL 168          1HG2      VAL 168   8.256   3.235   6.500
 1336   2HG2  VAL 168          2HG2      VAL 168   7.973   1.557   6.037
 1337   3HG2  VAL 168          3HG2      VAL 168   6.722   2.458   6.894
 1338    H    PHE 169           H        PHE 169   6.632   2.347  10.946
 1339    HA   PHE 169           HA       PHE 169   4.310   3.441   9.655
 1340   1HB   PHE 169          1HB       PHE 169   4.628   1.454  11.470
 1341   2HB   PHE 169          2HB       PHE 169   4.146   2.773  12.532
 1342    HD1  PHE 169           HD1      PHE 169   3.065   2.077   9.034
 1343    HD2  PHE 169           HD2      PHE 169   1.964   2.231  13.171
 1344    HE1  PHE 169           HE1      PHE 169   0.696   1.711   8.412
 1345    HE2  PHE 169           HE2      PHE 169  -0.407   1.866  12.557
 1346    HZ   PHE 169           HZ       PHE 169  -1.043   1.605  10.176
 1347    H    ASP 170           H        ASP 170   6.143   4.226  12.606
 1348    HA   ASP 170           HA       ASP 170   4.718   6.412  13.479
 1349   1HB   ASP 170          1HB       ASP 170   6.575   5.496  14.757
 1350   2HB   ASP 170          2HB       ASP 170   7.717   6.006  13.517
 1351    H    GLU 171           H        GLU 171   6.862   6.149  10.750
 1352    HA   GLU 171           HA       GLU 171   7.030   8.999  10.319
 1353   1HB   GLU 171          1HB       GLU 171   7.922   6.617   8.698
 1354   2HB   GLU 171          2HB       GLU 171   8.122   8.276   8.149
 1355   1HG   GLU 171          1HG       GLU 171   9.173   7.455  10.817
 1356   2HG   GLU 171          2HG       GLU 171  10.070   7.059   9.351
 1357    H    ALA 172           H        ALA 172   5.269   6.266   8.944
 1358    HA   ALA 172           HA       ALA 172   3.994   7.870   6.921
 1359   1HB   ALA 172          1HB       ALA 172   2.528   5.636   6.905
 1360   2HB   ALA 172          2HB       ALA 172   3.964   5.025   7.728
 1361   3HB   ALA 172          3HB       ALA 172   4.106   5.752   6.128
 1362    H    ILE 173           H        ILE 173   3.360   7.039  10.207
 1363    HA   ILE 173           HA       ILE 173   0.535   7.727  10.016
 1364    HB   ILE 173           HB       ILE 173   2.166   6.917  12.426
 1365   1HG1  ILE 173          1HG1      ILE 173   1.956   5.151  10.691
 1366   2HG1  ILE 173          2HG1      ILE 173   1.128   4.735  12.187
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.711   7.602  12.040
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.260   6.389  13.238
 1369   3HG2  ILE 173          3HG2      ILE 173   0.381   8.028  13.357
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.736   6.058  10.529
 1371   2HD1  ILE 173          2HD1      ILE 173   0.094   4.850   9.549
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.719   4.370  11.038
 1373    H    LEU 174           H        LEU 174   3.562   9.079  11.120
 1374    HA   LEU 174           HA       LEU 174   2.324  11.256  12.547
 1375   1HB   LEU 174          1HB       LEU 174   4.433  10.511  13.358
 1376   2HB   LEU 174          2HB       LEU 174   5.163  10.634  11.769
 1377    HG   LEU 174           HG       LEU 174   4.112  13.180  12.743
 1378   1HD1  LEU 174          1HD1      LEU 174   5.591  11.534  14.574
 1379   2HD1  LEU 174          2HD1      LEU 174   6.525  12.966  14.141
 1380   3HD1  LEU 174          3HD1      LEU 174   4.904  13.140  14.815
 1381   1HD2  LEU 174          1HD2      LEU 174   5.640  12.669  10.762
 1382   2HD2  LEU 174          2HD2      LEU 174   6.086  14.022  11.802
 1383   3HD2  LEU 174          3HD2      LEU 174   6.922  12.476  11.956
 1384    H    ALA 175           H        ALA 175   3.434  10.621   9.329
 1385    HA   ALA 175           HA       ALA 175   3.919  13.181   8.369
 1386   1HB   ALA 175          1HB       ALA 175   3.061  10.618   7.142
 1387   2HB   ALA 175          2HB       ALA 175   2.916  12.084   6.175
 1388   3HB   ALA 175          3HB       ALA 175   4.485  11.607   6.821
 1389    H    ALA 176           H        ALA 176   0.885  11.513   8.935
 1390    HA   ALA 176           HA       ALA 176  -0.669  13.642   7.715
 1391   1HB   ALA 176          1HB       ALA 176  -2.469  12.235   7.799
 1392   2HB   ALA 176          2HB       ALA 176  -1.161  11.052   7.778
 1393   3HB   ALA 176          3HB       ALA 176  -1.944  11.473   9.301
 1394    H    LEU 177           H        LEU 177   0.374  12.615  10.864
 1395    HA   LEU 177           HA       LEU 177  -1.483  13.782  12.537
 1396   1HB   LEU 177          1HB       LEU 177   0.551  12.402  13.160
 1397   2HB   LEU 177          2HB       LEU 177   1.490  13.877  13.017
 1398    HG   LEU 177           HG       LEU 177  -0.836  14.186  14.753
 1399   1HD1  LEU 177          1HD1      LEU 177   0.673  11.773  15.005
 1400   2HD1  LEU 177          2HD1      LEU 177   0.988  12.810  16.397
 1401   3HD1  LEU 177          3HD1      LEU 177  -0.668  12.356  15.990
 1402   1HD2  LEU 177          1HD2      LEU 177   1.134  15.734  14.462
 1403   2HD2  LEU 177          2HD2      LEU 177   0.715  15.332  16.128
 1404   3HD2  LEU 177          3HD2      LEU 177   2.090  14.548  15.351
 1405    H    GLU 178           H        GLU 178   0.994  15.294  10.603
 1406    HA   GLU 178           HA       GLU 178   0.481  17.898  11.827
 1407   1HB   GLU 178          1HB       GLU 178   2.394  18.691  10.601
 1408   2HB   GLU 178          2HB       GLU 178   2.439  17.228   9.628
 1409   1HG   GLU 178          1HG       GLU 178   3.707  17.772  12.121
 1410   2HG   GLU 178          2HG       GLU 178   2.595  16.419  12.319
 1411    HA   PRO 179           HA       PRO 179  -2.366  19.460   8.863
 1412   1HB   PRO 179          1HB       PRO 179  -0.465  21.739   8.542
 1413   2HB   PRO 179          2HB       PRO 179  -2.202  21.761   8.872
 1414   1HG   PRO 179          1HG       PRO 179  -0.451  22.249  10.814
 1415   2HG   PRO 179          2HG       PRO 179  -1.913  21.297  11.127
 1416   1HD   PRO 179          1HD       PRO 179   0.911  20.392  10.829
 1417   2HD   PRO 179          2HD       PRO 179  -0.381  19.745  11.860
 1418    HA   PRO 180           HA       PRO 180  -0.697  18.267   4.930
 1419   1HB   PRO 180          1HB       PRO 180  -2.671  19.198   3.317
 1420   2HB   PRO 180          2HB       PRO 180  -2.855  17.756   4.322
 1421   1HG   PRO 180          1HG       PRO 180  -4.650  19.020   5.089
 1422   2HG   PRO 180          2HG       PRO 180  -3.796  20.552   4.829
 1423   1HD   PRO 180          1HD       PRO 180  -3.456  20.383   7.102
 1424   2HD   PRO 180          2HD       PRO 180  -3.570  18.612   7.085
 1425    H    GLU 181           H        GLU 181   0.086  19.159   2.923
 1426    HA   GLU 181           HA       GLU 181   1.541  21.479   3.143
 1427   1HB   GLU 181          1HB       GLU 181   1.089  19.542   1.157
 1428   2HB   GLU 181          2HB       GLU 181   0.758  21.091   0.393
 1429   1HG   GLU 181          1HG       GLU 181   3.256  20.671   1.982
 1430   2HG   GLU 181          2HG       GLU 181   3.145  20.137   0.306
 1431    HA   PRO 182           HA       PRO 182  -1.810  23.968   0.702
 1432   1HB   PRO 182          1HB       PRO 182  -4.256  22.800   0.412
 1433   2HB   PRO 182          2HB       PRO 182  -2.963  22.656  -0.783
 1434   1HG   PRO 182          1HG       PRO 182  -3.351  20.409  -0.337
 1435   2HG   PRO 182          2HG       PRO 182  -3.794  20.728   1.350
 1436   1HD   PRO 182          1HD       PRO 182  -1.632  19.999   1.701
 1437   2HD   PRO 182          2HD       PRO 182  -1.087  20.540   0.100
 1438    H    LYS 183           H        LYS 183  -3.609  25.277   1.439
 1439    HA   LYS 183           HA       LYS 183  -4.282  24.767   4.263
 1440   1HB   LYS 183          1HB       LYS 183  -2.780  26.782   3.591
 1441   2HB   LYS 183          2HB       LYS 183  -4.283  27.506   3.036
 1442   1HG   LYS 183          1HG       LYS 183  -5.090  27.792   5.139
 1443   2HG   LYS 183          2HG       LYS 183  -4.236  26.386   5.778
 1444   1HD   LYS 183          1HD       LYS 183  -2.840  27.881   6.694
 1445   2HD   LYS 183          2HD       LYS 183  -2.176  28.041   5.066
 1446   1HE   LYS 183          1HE       LYS 183  -2.643  30.222   5.345
 1447   2HE   LYS 183          2HE       LYS 183  -4.286  29.735   4.928
 1448   1HZ   LYS 183          1HZ       LYS 183  -3.327  29.738   7.726
 1449   2HZ   LYS 183          2HZ       LYS 183  -3.978  31.125   7.009
 1450   3HZ   LYS 183          3HZ       LYS 183  -4.921  29.730   7.162
 1451    H    LYS 184           H        LYS 184  -6.335  24.241   4.549
 1452    HA   LYS 184           HA       LYS 184  -8.372  25.549   2.873
 1453   1HB   LYS 184          1HB       LYS 184  -9.658  23.488   2.820
 1454   2HB   LYS 184          2HB       LYS 184  -8.051  23.211   2.160
 1455   1HG   LYS 184          1HG       LYS 184  -7.391  21.917   3.939
 1456   2HG   LYS 184          2HG       LYS 184  -8.558  22.649   5.043
 1457   1HD   LYS 184          1HD       LYS 184 -10.096  21.466   3.037
 1458   2HD   LYS 184          2HD       LYS 184  -8.817  20.300   3.383
 1459   1HE   LYS 184          1HE       LYS 184  -9.621  21.190   5.882
 1460   2HE   LYS 184          2HE       LYS 184 -10.033  19.649   5.131
 1461   1HZ   LYS 184          1HZ       LYS 184 -11.713  21.757   4.206
 1462   2HZ   LYS 184          2HZ       LYS 184 -12.136  20.276   4.906
 1463   3HZ   LYS 184          3HZ       LYS 184 -11.786  21.609   5.889
 1464    H1   GLY  73           H1       GLY  73   5.788   6.062  25.113
 1465    H2   GLY  73           H2       GLY  73   5.680   4.602  25.960
 1466    H3   GLY  73           H3       GLY  73   6.457   4.652  24.458
 1467   1HA   GLY  73          1HA       GLY  73   4.455   3.782  23.834
 1468   2HA   GLY  73          2HA       GLY  73   3.594   4.672  25.081
 1469    H    SER  74           H        SER  74   5.911   6.040  22.810
 1470    HA   SER  74           HA       SER  74   4.391   8.245  22.132
 1471   1HB   SER  74          1HB       SER  74   5.860   7.980  19.890
 1472   2HB   SER  74          2HB       SER  74   6.536   8.554  21.415
 1473    HG   SER  74           HG       SER  74   7.851   6.926  20.715
 1474    H    ILE  75           H        ILE  75   4.712   5.199  20.329
 1475    HA   ILE  75           HA       ILE  75   2.039   5.619  19.224
 1476    HB   ILE  75           HB       ILE  75   3.513   6.544  17.521
 1477   1HG1  ILE  75          1HG1      ILE  75   2.747   3.869  16.417
 1478   2HG1  ILE  75          2HG1      ILE  75   1.488   4.930  17.042
 1479   1HG2  ILE  75          1HG2      ILE  75   5.536   5.282  18.168
 1480   2HG2  ILE  75          2HG2      ILE  75   4.838   3.838  17.434
 1481   3HG2  ILE  75          3HG2      ILE  75   5.223   5.238  16.433
 1482   1HD1  ILE  75          1HD1      ILE  75   2.571   6.701  15.498
 1483   2HD1  ILE  75          2HD1      ILE  75   3.280   5.303  14.690
 1484   3HD1  ILE  75          3HD1      ILE  75   1.527   5.459  14.805
 1485    H    SER  76           H        SER  76   1.023   3.701  18.481
 1486    HA   SER  76           HA       SER  76   2.412   1.191  19.101
 1487   1HB   SER  76          1HB       SER  76   1.116   1.549  21.065
 1488   2HB   SER  76          2HB       SER  76  -0.288   2.064  20.130
 1489    HG   SER  76           HG       SER  76  -0.753   0.025  19.667
 1490    H    LEU  77           H        LEU  77   1.994  -0.472  17.728
 1491    HA   LEU  77           HA       LEU  77   0.782   0.102  15.233
 1492   1HB   LEU  77          1HB       LEU  77   2.499  -1.841  16.226
 1493   2HB   LEU  77          2HB       LEU  77   1.049  -2.737  15.814
 1494    HG   LEU  77           HG       LEU  77   1.953  -0.861  13.736
 1495   1HD1  LEU  77          1HD1      LEU  77   3.785  -2.826  14.908
 1496   2HD1  LEU  77          2HD1      LEU  77   3.592  -2.951  13.160
 1497   3HD1  LEU  77          3HD1      LEU  77   4.117  -1.430  13.882
 1498   1HD2  LEU  77          1HD2      LEU  77   0.316  -3.116  13.965
 1499   2HD2  LEU  77          2HD2      LEU  77   0.727  -2.232  12.495
 1500   3HD2  LEU  77          3HD2      LEU  77   1.692  -3.624  12.987
 1501    HA   PRO  78           HA       PRO  78  -3.515  -0.626  15.918
 1502   1HB   PRO  78          1HB       PRO  78  -4.471  -0.801  13.832
 1503   2HB   PRO  78          2HB       PRO  78  -3.385  -2.103  13.334
 1504   1HG   PRO  78          1HG       PRO  78  -2.448  -0.325  12.161
 1505   2HG   PRO  78          2HG       PRO  78  -2.900   0.851  13.408
 1506   1HD   PRO  78          1HD       PRO  78  -0.586  -1.025  13.320
 1507   2HD   PRO  78          2HD       PRO  78  -0.692   0.608  14.005
 1508    H    SER  79           H        SER  79  -5.093  -2.401  16.070
 1509    HA   SER  79           HA       SER  79  -3.908  -5.074  16.261
 1510   1HB   SER  79          1HB       SER  79  -5.744  -4.497  18.470
 1511   2HB   SER  79          2HB       SER  79  -4.169  -5.291  18.491
 1512    HG   SER  79           HG       SER  79  -4.060  -3.349  19.627
 1513    H    ASP  80           H        ASP  80  -6.997  -3.498  17.098
 1514    HA   ASP  80           HA       ASP  80  -8.646  -5.610  16.360
 1515   1HB   ASP  80          1HB       ASP  80 -10.391  -3.719  16.040
 1516   2HB   ASP  80          2HB       ASP  80  -9.681  -3.949  17.636
 1517    H    PHE  81           H        PHE  81  -7.881  -6.469  14.392
 1518    HA   PHE  81           HA       PHE  81  -8.384  -4.811  12.018
 1519   1HB   PHE  81          1HB       PHE  81  -6.132  -5.552  11.982
 1520   2HB   PHE  81          2HB       PHE  81  -6.580  -7.184  12.464
 1521    HD1  PHE  81           HD1      PHE  81  -7.821  -8.650  10.830
 1522    HD2  PHE  81           HD2      PHE  81  -6.021  -4.928   9.705
 1523    HE1  PHE  81           HE1      PHE  81  -7.884  -9.342   8.453
 1524    HE2  PHE  81           HE2      PHE  81  -6.080  -5.615   7.325
 1525    HZ   PHE  81           HZ       PHE  81  -7.012  -7.825   6.698
 1526    H    GLU  82           H        GLU  82  -9.875  -5.369  10.566
 1527    HA   GLU  82           HA       GLU  82 -10.955  -8.049  10.452
 1528   1HB   GLU  82          1HB       GLU  82 -13.260  -7.391  10.858
 1529   2HB   GLU  82          2HB       GLU  82 -12.272  -7.003  12.259
 1530   1HG   GLU  82          1HG       GLU  82 -12.118  -4.669  10.968
 1531   2HG   GLU  82          2HG       GLU  82 -13.686  -5.222  10.379
 1532    H    HIS  83           H        HIS  83 -10.854  -8.419   8.317
 1533    HA   HIS  83           HA       HIS  83 -10.908  -6.335   6.390
 1534   1HB   HIS  83          1HB       HIS  83 -10.604  -8.004   4.759
 1535   2HB   HIS  83          2HB       HIS  83  -9.796  -8.643   6.184
 1536    HD1  HIS  83           HD1      HIS  83 -10.975 -10.645   7.407
 1537    HD2  HIS  83           HD2      HIS  83 -12.745  -9.481   3.833
 1538    HE1  HIS  83           HE1      HIS  83 -12.528 -12.522   6.784
 1539    HE2  HIS  83           HE2      HIS  83 -13.653 -11.758   4.664
 1540    H    THR  84           H        THR  84 -12.661  -5.176   6.010
 1541    HA   THR  84           HA       THR  84 -15.295  -6.213   6.454
 1542    HB   THR  84           HB       THR  84 -16.067  -4.049   6.174
 1543    HG1  THR  84           HG1      THR  84 -15.087  -2.538   4.843
 1544   1HG2  THR  84          1HG2      THR  84 -14.222  -4.168   7.915
 1545   2HG2  THR  84          2HG2      THR  84 -13.204  -3.359   6.724
 1546   3HG2  THR  84          3HG2      THR  84 -14.666  -2.570   7.316
 1547    H    ILE  85           H        ILE  85 -13.823  -4.800   3.502
 1548    HA   ILE  85           HA       ILE  85 -15.533  -6.632   1.948
 1549    HB   ILE  85           HB       ILE  85 -14.597  -4.041   0.790
 1550   1HG1  ILE  85          1HG1      ILE  85 -17.217  -3.584   1.636
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.424  -4.306   3.034
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.671  -6.084   0.228
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.019  -4.413  -0.218
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.597  -5.223  -0.875
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.589  -2.590   2.678
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.710  -1.785   1.582
 1557   3HD1  ILE  85          3HD1      ILE  85 -16.136  -2.000   3.280
 1558    H    HIS  86           H        HIS  86 -14.677  -7.636   0.173
 1559    HA   HIS  86           HA       HIS  86 -11.805  -7.230  -0.338
 1560   1HB   HIS  86          1HB       HIS  86 -11.975  -9.790  -0.997
 1561   2HB   HIS  86          2HB       HIS  86 -11.696  -9.307   0.672
 1562    HD1  HIS  86           HD1      HIS  86 -14.935  -9.608  -1.314
 1563    HD2  HIS  86           HD2      HIS  86 -13.157 -11.019   2.166
 1564    HE1  HIS  86           HE1      HIS  86 -16.685 -11.023  -0.191
 1565    HE2  HIS  86           HE2      HIS  86 -15.618 -11.786   1.960
 1566    H    VAL  87           H        VAL  87 -12.025  -6.016  -2.168
 1567    HA   VAL  87           HA       VAL  87 -13.903  -6.684  -4.232
 1568    HB   VAL  87           HB       VAL  87 -11.588  -4.757  -4.400
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.662  -5.453  -6.535
 1570   2HG1  VAL  87          2HG1      VAL  87 -14.185  -4.803  -5.928
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.809  -3.730  -6.188
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.399  -4.356  -3.395
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.892  -4.103  -2.514
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.323  -3.034  -3.849
 1575    H    GLY  88           H        GLY  88 -13.460  -7.393  -6.328
 1576   1HA   GLY  88          1HA       GLY  88 -10.769  -8.396  -6.893
 1577   2HA   GLY  88          2HA       GLY  88 -12.080  -9.565  -6.858
 1578    H    PHE  89           H        PHE  89 -10.850  -9.566  -9.142
 1579    HA   PHE  89           HA       PHE  89 -12.225  -7.711 -10.951
 1580   1HB   PHE  89          1HB       PHE  89  -9.702  -8.029 -11.046
 1581   2HB   PHE  89          2HB       PHE  89 -10.020  -9.643 -11.671
 1582    HD1  PHE  89           HD1      PHE  89 -10.166  -6.043 -12.379
 1583    HD2  PHE  89           HD2      PHE  89 -10.885  -9.980 -13.910
 1584    HE1  PHE  89           HE1      PHE  89 -10.343  -5.116 -14.669
 1585    HE2  PHE  89           HE2      PHE  89 -11.062  -9.060 -16.204
 1586    HZ   PHE  89           HZ       PHE  89 -10.791  -6.626 -16.584
 1587    H    ASP  90           H        ASP  90 -13.826  -8.365 -12.247
 1588    HA   ASP  90           HA       ASP  90 -14.139 -11.225 -12.804
 1589   1HB   ASP  90          1HB       ASP  90 -15.606 -10.698 -10.894
 1590   2HB   ASP  90          2HB       ASP  90 -16.376  -9.429 -11.841
 1591    H    ALA  91           H        ALA  91 -14.668 -11.654 -14.859
 1592    HA   ALA  91           HA       ALA  91 -14.827  -9.491 -16.736
 1593   1HB   ALA  91          1HB       ALA  91 -15.230 -11.552 -18.318
 1594   2HB   ALA  91          2HB       ALA  91 -14.662 -12.451 -16.912
 1595   3HB   ALA  91          3HB       ALA  91 -13.638 -11.213 -17.639
 1596    H    VAL  92           H        VAL  92 -17.159 -10.712 -14.782
 1597    HA   VAL  92           HA       VAL  92 -19.356 -11.389 -16.244
 1598    HB   VAL  92           HB       VAL  92 -19.386 -11.264 -13.805
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.247  -8.848 -14.023
 1600   2HG1  VAL  92          2HG1      VAL  92 -19.922  -8.359 -13.768
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.111  -9.380 -12.581
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.506 -11.262 -15.077
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.641 -10.442 -13.521
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.517  -9.499 -15.007
 1605    H    THR  93           H        THR  93 -17.827  -8.275 -16.080
 1606    HA   THR  93           HA       THR  93 -19.493  -7.313 -18.248
 1607    HB   THR  93           HB       THR  93 -20.695  -6.686 -16.141
 1608    HG1  THR  93           HG1      THR  93 -19.670  -4.439 -17.523
 1609   1HG2  THR  93          1HG2      THR  93 -18.537  -6.245 -14.856
 1610   2HG2  THR  93          2HG2      THR  93 -18.527  -4.682 -15.673
 1611   3HG2  THR  93          3HG2      THR  93 -19.878  -5.121 -14.630
 1612    H    GLY  94           H        GLY  94 -16.934  -6.590 -15.923
 1613   1HA   GLY  94          1HA       GLY  94 -14.725  -6.226 -17.145
 1614   2HA   GLY  94          2HA       GLY  94 -15.598  -4.943 -17.970
 1615    H    GLU  95           H        GLU  95 -15.965  -5.752 -14.567
 1616    HA   GLU  95           HA       GLU  95 -14.336  -3.484 -13.753
 1617   1HB   GLU  95          1HB       GLU  95 -16.091  -2.400 -12.522
 1618   2HB   GLU  95          2HB       GLU  95 -16.640  -2.605 -14.179
 1619   1HG   GLU  95          1HG       GLU  95 -18.429  -3.696 -13.486
 1620   2HG   GLU  95          2HG       GLU  95 -17.421  -4.887 -12.667
 1621    H    PHE  96           H        PHE  96 -14.503  -3.327 -11.213
 1622    HA   PHE  96           HA       PHE  96 -13.675  -5.871 -10.222
 1623   1HB   PHE  96          1HB       PHE  96 -14.308  -3.614  -8.366
 1624   2HB   PHE  96          2HB       PHE  96 -12.976  -4.765  -8.317
 1625    HD1  PHE  96           HD1      PHE  96 -11.397  -4.579 -10.522
 1626    HD2  PHE  96           HD2      PHE  96 -13.750  -1.431  -8.820
 1627    HE1  PHE  96           HE1      PHE  96  -9.905  -2.902 -11.571
 1628    HE2  PHE  96           HE2      PHE  96 -12.265   0.252  -9.866
 1629    HZ   PHE  96           HZ       PHE  96 -10.339  -0.483 -11.244
 1630    H    THR  97           H        THR  97 -14.583  -6.903  -8.283
 1631    HA   THR  97           HA       THR  97 -17.517  -6.834  -8.382
 1632    HB   THR  97           HB       THR  97 -17.275  -9.101  -7.218
 1633    HG1  THR  97           HG1      THR  97 -14.623  -8.856  -8.187
 1634   1HG2  THR  97          1HG2      THR  97 -17.813  -8.886  -9.613
 1635   2HG2  THR  97          2HG2      THR  97 -16.086  -8.912  -9.972
 1636   3HG2  THR  97          3HG2      THR  97 -16.855 -10.319  -9.239
 1637    H    GLY  98           H        GLY  98 -18.721  -7.082  -6.407
 1638   1HA   GLY  98          1HA       GLY  98 -19.260  -6.411  -4.279
 1639   2HA   GLY  98          2HA       GLY  98 -17.676  -7.023  -3.831
 1640    H    MET  99           H        MET  99 -18.409  -4.331  -6.001
 1641    HA   MET  99           HA       MET  99 -16.476  -2.616  -5.055
 1642   1HB   MET  99          1HB       MET  99 -19.172  -1.870  -6.201
 1643   2HB   MET  99          2HB       MET  99 -17.785  -0.796  -6.084
 1644   1HG   MET  99          1HG       MET  99 -17.126  -3.262  -7.446
 1645   2HG   MET  99          2HG       MET  99 -18.462  -2.412  -8.223
 1646   1HE   MET  99          1HE       MET  99 -15.815  -0.989  -6.040
 1647   2HE   MET  99          2HE       MET  99 -14.512  -1.660  -7.023
 1648   3HE   MET  99          3HE       MET  99 -14.845   0.074  -7.064
 1649    HA   PRO 100           HA       PRO 100 -17.751  -1.732  -0.856
 1650   1HB   PRO 100          1HB       PRO 100 -16.191  -0.212  -0.089
 1651   2HB   PRO 100          2HB       PRO 100 -16.342   0.821  -1.515
 1652   1HG   PRO 100          1HG       PRO 100 -14.337  -0.260  -1.998
 1653   2HG   PRO 100          2HG       PRO 100 -14.839  -1.745  -1.174
 1654   1HD   PRO 100          1HD       PRO 100 -15.473  -0.799  -3.920
 1655   2HD   PRO 100          2HD       PRO 100 -15.293  -2.455  -3.308
 1656    H    GLU 101           H        GLU 101 -19.209  -0.348   0.209
 1657    HA   GLU 101           HA       GLU 101 -21.420   0.513  -1.132
 1658   1HB   GLU 101          1HB       GLU 101 -20.223   1.300   1.492
 1659   2HB   GLU 101          2HB       GLU 101 -21.630   2.173   0.901
 1660   1HG   GLU 101          1HG       GLU 101 -23.025   0.431   1.231
 1661   2HG   GLU 101          2HG       GLU 101 -21.795  -0.772   0.843
 1662    H    GLN 102           H        GLN 102 -18.644   2.533  -0.204
 1663    HA   GLN 102           HA       GLN 102 -19.708   4.854  -1.511
 1664   1HB   GLN 102          1HB       GLN 102 -18.199   4.939   0.483
 1665   2HB   GLN 102          2HB       GLN 102 -16.886   4.379  -0.543
 1666   1HG   GLN 102          1HG       GLN 102 -17.764   6.498  -1.968
 1667   2HG   GLN 102          2HG       GLN 102 -18.121   7.032  -0.326
 1668   2HE2  GLN 102          2HE2      GLN 102 -15.612   6.038  -2.538
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.288   6.686  -1.637
 1670    H    TRP 103           H        TRP 103 -16.867   2.781  -2.150
 1671    HA   TRP 103           HA       TRP 103 -16.013   3.898  -4.505
 1672   1HB   TRP 103          1HB       TRP 103 -15.850   1.199  -3.313
 1673   2HB   TRP 103          2HB       TRP 103 -15.576   1.277  -5.048
 1674    HD1  TRP 103           HD1      TRP 103 -14.431   4.103  -2.742
 1675    HE1  TRP 103           HE1      TRP 103 -11.861   4.202  -2.770
 1676    HE3  TRP 103           HE3      TRP 103 -13.497  -0.165  -5.425
 1677    HZ2  TRP 103           HZ2      TRP 103  -9.698   2.665  -3.796
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.148  -0.789  -5.888
 1679    HH2  TRP 103           HH2      TRP 103  -9.287   0.600  -5.086
 1680    H    ALA 104           H        ALA 104 -18.365   1.256  -4.177
 1681    HA   ALA 104           HA       ALA 104 -18.999   0.974  -6.874
 1682   1HB   ALA 104          1HB       ALA 104 -20.556  -0.499  -6.177
 1683   2HB   ALA 104          2HB       ALA 104 -21.203   0.596  -4.954
 1684   3HB   ALA 104          3HB       ALA 104 -19.724  -0.313  -4.634
 1685    H    ARG 105           H        ARG 105 -20.951   2.668  -4.408
 1686    HA   ARG 105           HA       ARG 105 -22.822   3.793  -6.050
 1687   1HB   ARG 105          1HB       ARG 105 -21.555   4.894  -3.542
 1688   2HB   ARG 105          2HB       ARG 105 -22.908   5.683  -4.339
 1689   1HG   ARG 105          1HG       ARG 105 -24.333   3.822  -3.940
 1690   2HG   ARG 105          2HG       ARG 105 -22.980   2.833  -3.385
 1691   1HD   ARG 105          1HD       ARG 105 -22.875   3.871  -1.352
 1692   2HD   ARG 105          2HD       ARG 105 -23.507   5.395  -1.976
 1693    HE   ARG 105           HE       ARG 105 -25.609   4.686  -1.436
 1694   1HH1  ARG 105          1HH1      ARG 105 -23.490   1.926  -1.557
 1695   2HH1  ARG 105          2HH1      ARG 105 -24.684   0.820  -0.963
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.189   3.240  -0.653
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.787   1.568  -0.448
 1698    H    LEU 106           H        LEU 106 -19.628   5.121  -5.257
 1699    HA   LEU 106           HA       LEU 106 -19.760   7.575  -6.471
 1700   1HB   LEU 106          1HB       LEU 106 -17.733   5.886  -5.493
 1701   2HB   LEU 106          2HB       LEU 106 -17.242   6.326  -7.117
 1702    HG   LEU 106           HG       LEU 106 -16.420   7.785  -5.176
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.315   8.459  -7.831
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.400   9.850  -6.751
 1705   3HD1  LEU 106          3HD1      LEU 106 -15.877   8.985  -6.957
 1706   1HD2  LEU 106          1HD2      LEU 106 -18.870   7.873  -4.283
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.822   9.284  -4.146
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.029   9.204  -5.429
 1709    H    LEU 107           H        LEU 107 -18.624   4.582  -8.063
 1710    HA   LEU 107           HA       LEU 107 -19.016   5.865 -10.660
 1711   1HB   LEU 107          1HB       LEU 107 -17.480   4.444 -11.511
 1712   2HB   LEU 107          2HB       LEU 107 -18.080   3.077 -10.596
 1713    HG   LEU 107           HG       LEU 107 -16.718   5.051  -8.925
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.437   2.633  -8.435
 1715   2HD1  LEU 107          2HD1      LEU 107 -15.995   2.173  -9.339
 1716   3HD1  LEU 107          3HD1      LEU 107 -15.847   3.158  -7.885
 1717   1HD2  LEU 107          1HD2      LEU 107 -15.534   5.058 -11.259
 1718   2HD2  LEU 107          2HD2      LEU 107 -14.584   4.960  -9.776
 1719   3HD2  LEU 107          3HD2      LEU 107 -14.904   3.502 -10.716
 1720    H    GLN 108           H        GLN 108 -19.656   2.581  -9.428
 1721    HA   GLN 108           HA       GLN 108 -21.802   2.220 -11.287
 1722   1HB   GLN 108          1HB       GLN 108 -20.400   0.334 -10.741
 1723   2HB   GLN 108          2HB       GLN 108 -20.772   0.495  -9.031
 1724   1HG   GLN 108          1HG       GLN 108 -21.941  -1.349 -10.349
 1725   2HG   GLN 108          2HG       GLN 108 -22.926  -0.340  -9.293
 1726   2HE2  GLN 108          2HE2      GLN 108 -24.447   0.986 -10.156
 1727   1HE2  GLN 108          1HE2      GLN 108 -24.896   0.970 -11.825
 1728    H    THR 109           H        THR 109 -22.389   1.017  -8.064
 1729    HA   THR 109           HA       THR 109 -24.088   3.131  -7.216
 1730    HB   THR 109           HB       THR 109 -26.169   1.573  -7.303
 1731    HG1  THR 109           HG1      THR 109 -25.089  -0.226  -8.173
 1732   1HG2  THR 109          1HG2      THR 109 -25.678   3.737  -8.640
 1733   2HG2  THR 109          2HG2      THR 109 -25.425   2.629  -9.987
 1734   3HG2  THR 109          3HG2      THR 109 -26.979   2.663  -9.155
 1735    H    SER 110           H        SER 110 -23.315  -0.315  -6.999
 1736    HA   SER 110           HA       SER 110 -22.956  -0.100  -4.154
 1737   1HB   SER 110          1HB       SER 110 -25.471  -1.086  -5.233
 1738   2HB   SER 110          2HB       SER 110 -24.676  -2.283  -4.211
 1739    HG   SER 110           HG       SER 110 -26.087  -0.762  -3.100
 1740    H    ASN 111           H        ASN 111 -22.599  -2.434  -3.229
 1741    HA   ASN 111           HA       ASN 111 -20.390  -3.536  -4.617
 1742   1HB   ASN 111          1HB       ASN 111 -21.852  -5.033  -2.464
 1743   2HB   ASN 111          2HB       ASN 111 -20.122  -4.959  -2.784
 1744   2HD2  ASN 111          2HD2      ASN 111 -19.011  -3.827  -1.380
 1745   1HD2  ASN 111          1HD2      ASN 111 -19.595  -2.494  -0.448
 1746    H    ILE 112           H        ILE 112 -21.603  -3.885  -6.691
 1747    HA   ILE 112           HA       ILE 112 -23.602  -5.792  -6.981
 1748    HB   ILE 112           HB       ILE 112 -23.094  -5.847  -9.311
 1749   1HG1  ILE 112          1HG1      ILE 112 -20.809  -6.163  -9.619
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.010  -4.484 -10.097
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.243  -3.385  -7.830
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.443  -3.153  -9.384
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.058  -3.856  -9.321
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.070  -5.393  -7.388
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.023  -4.868  -8.706
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.158  -3.733  -7.976
 1757    H    THR 113           H        THR 113 -23.160  -7.537  -5.667
 1758    HA   THR 113           HA       THR 113 -22.008  -9.780  -6.828
 1759    HB   THR 113           HB       THR 113 -20.184  -8.247  -4.993
 1760    HG1  THR 113           HG1      THR 113 -19.560  -9.877  -7.213
 1761   1HG2  THR 113          1HG2      THR 113 -20.161 -11.235  -5.326
 1762   2HG2  THR 113          2HG2      THR 113 -18.771 -10.293  -4.787
 1763   3HG2  THR 113          3HG2      THR 113 -20.249 -10.316  -3.825
 1764    H    LYS 114           H        LYS 114 -22.370  -8.215  -3.671
 1765    HA   LYS 114           HA       LYS 114 -24.025 -10.488  -2.806
 1766   1HB   LYS 114          1HB       LYS 114 -21.656  -9.279  -1.476
 1767   2HB   LYS 114          2HB       LYS 114 -23.000  -9.755  -0.448
 1768   1HG   LYS 114          1HG       LYS 114 -22.075 -11.733  -2.441
 1769   2HG   LYS 114          2HG       LYS 114 -21.004 -11.398  -1.078
 1770   1HD   LYS 114          1HD       LYS 114 -22.378 -12.393   0.410
 1771   2HD   LYS 114          2HD       LYS 114 -23.836 -11.791  -0.381
 1772   1HE   LYS 114          1HE       LYS 114 -24.093 -13.664  -1.582
 1773   2HE   LYS 114          2HE       LYS 114 -22.374 -13.761  -1.965
 1774   1HZ   LYS 114          1HZ       LYS 114 -22.363 -14.409   0.622
 1775   2HZ   LYS 114          2HZ       LYS 114 -23.871 -15.029   0.169
 1776   3HZ   LYS 114          3HZ       LYS 114 -22.471 -15.545  -0.627
 1777    H    SER 115           H        SER 115 -23.194  -7.074  -2.350
 1778    HA   SER 115           HA       SER 115 -24.497  -5.269  -1.864
 1779   1HB   SER 115          1HB       SER 115 -26.164  -6.492  -3.366
 1780   2HB   SER 115          2HB       SER 115 -26.911  -7.080  -1.881
 1781    HG   SER 115           HG       SER 115 -27.526  -5.063  -1.369
 1782    H    GLU 116           H        GLU 116 -23.270  -6.773   0.182
 1783    HA   GLU 116           HA       GLU 116 -25.188  -6.931   2.362
 1784   1HB   GLU 116          1HB       GLU 116 -22.432  -7.864   1.877
 1785   2HB   GLU 116          2HB       GLU 116 -22.768  -7.361   3.528
 1786   1HG   GLU 116          1HG       GLU 116 -24.657  -9.212   2.162
 1787   2HG   GLU 116          2HG       GLU 116 -23.129  -9.835   2.783
 1788    H    GLN 117           H        GLN 117 -25.711  -5.168   3.460
 1789    HA   GLN 117           HA       GLN 117 -23.804  -2.947   3.596
 1790   1HB   GLN 117          1HB       GLN 117 -25.828  -1.679   4.463
 1791   2HB   GLN 117          2HB       GLN 117 -25.898  -2.210   2.788
 1792   1HG   GLN 117          1HG       GLN 117 -27.538  -3.741   3.193
 1793   2HG   GLN 117          2HG       GLN 117 -27.049  -3.985   4.870
 1794   2HE2  GLN 117          2HE2      GLN 117 -29.687  -3.669   4.192
 1795   1HE2  GLN 117          1HE2      GLN 117 -30.265  -2.157   4.797
 1796    H    LYS 118           H        LYS 118 -23.178  -2.014   5.535
 1797    HA   LYS 118           HA       LYS 118 -22.491  -2.022   7.704
 1798   1HB   LYS 118          1HB       LYS 118 -25.280  -2.095   7.695
 1799   2HB   LYS 118          2HB       LYS 118 -24.812  -3.315   8.872
 1800   1HG   LYS 118          1HG       LYS 118 -25.122  -1.240  10.009
 1801   2HG   LYS 118          2HG       LYS 118 -23.397  -1.612   9.994
 1802   1HD   LYS 118          1HD       LYS 118 -23.620  -0.164   7.719
 1803   2HD   LYS 118          2HD       LYS 118 -24.879   0.584   8.705
 1804   1HE   LYS 118          1HE       LYS 118 -22.980   1.830   9.212
 1805   2HE   LYS 118          2HE       LYS 118 -21.931   0.414   9.205
 1806   1HZ   LYS 118          1HZ       LYS 118 -24.030   0.336  11.186
 1807   2HZ   LYS 118          2HZ       LYS 118 -22.385  -0.030  11.335
 1808   3HZ   LYS 118          3HZ       LYS 118 -22.904   1.578  11.419

  No H/Q in entry =        1808
  Start of MODEL    8
    1    H1   MET   1           H1       MET   1 -11.398  14.647  15.828
    2    H2   MET   1           H2       MET   1 -13.064  14.458  15.460
    3    H3   MET   1           H3       MET   1 -12.464  13.964  16.987
    4    HA   MET   1           HA       MET   1 -11.455  12.139  16.181
    5   1HB   MET   1          1HB       MET   1 -13.909  12.009  16.009
    6   2HB   MET   1          2HB       MET   1 -13.825  12.618  14.361
    7   1HG   MET   1          1HG       MET   1 -13.762  10.507  13.702
    8   2HG   MET   1          2HG       MET   1 -12.124  10.442  14.349
    9   1HE   MET   1          1HE       MET   1 -11.445   8.776  15.273
   10   2HE   MET   1          2HE       MET   1 -11.904   8.247  16.891
   11   3HE   MET   1          3HE       MET   1 -12.473   7.357  15.479
   12    H    GLN   2           H        GLN   2 -12.608  13.638  13.157
   13    HA   GLN   2           HA       GLN   2 -11.580  14.029  11.164
   14   1HB   GLN   2          1HB       GLN   2  -9.814  15.059  12.656
   15   2HB   GLN   2          2HB       GLN   2  -8.956  13.527  12.569
   16   1HG   GLN   2          1HG       GLN   2  -9.038  13.821  10.038
   17   2HG   GLN   2          2HG       GLN   2  -9.504  15.488  10.372
   18   2HE2  GLN   2          2HE2      GLN   2  -6.995  13.786   9.451
   19   1HE2  GLN   2          1HE2      GLN   2  -5.701  14.634  10.218
   20    H    THR   3           H        THR   3 -11.447  12.703   9.467
   21    HA   THR   3           HA       THR   3 -10.462   9.965   9.934
   22    HB   THR   3           HB       THR   3 -12.163  10.106   7.633
   23    HG1  THR   3           HG1      THR   3 -13.396  11.011  10.016
   24   1HG2  THR   3          1HG2      THR   3 -12.177   8.673  10.236
   25   2HG2  THR   3          2HG2      THR   3 -13.637   8.674   9.246
   26   3HG2  THR   3          3HG2      THR   3 -12.127   8.036   8.592
   27    H    ILE   4           H        ILE   4  -9.290   8.950   8.280
   28    HA   ILE   4           HA       ILE   4  -8.448  10.609   6.018
   29    HB   ILE   4           HB       ILE   4  -6.435   9.122   7.695
   30   1HG1  ILE   4          1HG1      ILE   4  -6.990  12.096   7.717
   31   2HG1  ILE   4          2HG1      ILE   4  -7.494  10.980   8.983
   32   1HG2  ILE   4          1HG2      ILE   4  -6.374  10.702   5.217
   33   2HG2  ILE   4          2HG2      ILE   4  -5.083  11.047   6.368
   34   3HG2  ILE   4          3HG2      ILE   4  -5.313   9.405   5.766
   35   1HD1  ILE   4          1HD1      ILE   4  -4.779  10.511   8.687
   36   2HD1  ILE   4          2HD1      ILE   4  -4.948  12.261   8.556
   37   3HD1  ILE   4          3HD1      ILE   4  -5.566  11.420   9.978
   38    H    LYS   5           H        LYS   5  -7.546   9.408   4.254
   39    HA   LYS   5           HA       LYS   5  -7.971   6.502   4.421
   40   1HB   LYS   5          1HB       LYS   5  -8.997   8.430   2.359
   41   2HB   LYS   5          2HB       LYS   5  -8.710   6.745   1.944
   42   1HG   LYS   5          1HG       LYS   5 -10.495   6.012   3.104
   43   2HG   LYS   5          2HG       LYS   5 -10.297   7.213   4.381
   44   1HD   LYS   5          1HD       LYS   5 -11.093   8.925   2.669
   45   2HD   LYS   5          2HD       LYS   5 -11.589   7.545   1.687
   46   1HE   LYS   5          1HE       LYS   5 -13.528   7.737   2.803
   47   2HE   LYS   5          2HE       LYS   5 -12.667   6.889   4.088
   48   1HZ   LYS   5          1HZ       LYS   5 -11.967   9.352   4.671
   49   2HZ   LYS   5          2HZ       LYS   5 -13.436   9.700   3.905
   50   3HZ   LYS   5          3HZ       LYS   5 -13.404   8.673   5.249
   51    H    CYS   6           H        CYS   6  -5.840   5.956   4.508
   52    HA   CYS   6           HA       CYS   6  -3.922   7.118   2.695
   53   1HB   CYS   6          1HB       CYS   6  -3.161   6.524   4.909
   54   2HB   CYS   6          2HB       CYS   6  -3.708   4.864   4.699
   55    HG   CYS   6           HG       CYS   6  -1.689   4.344   3.313
   56    H    VAL   7           H        VAL   7  -4.034   6.558   0.615
   57    HA   VAL   7           HA       VAL   7  -4.932   3.925  -0.176
   58    HB   VAL   7           HB       VAL   7  -3.920   6.200  -1.890
   59   1HG1  VAL   7          1HG1      VAL   7  -5.342   3.636  -2.599
   60   2HG1  VAL   7          2HG1      VAL   7  -5.074   4.975  -3.716
   61   3HG1  VAL   7          3HG1      VAL   7  -3.699   4.098  -3.042
   62   1HG2  VAL   7          1HG2      VAL   7  -6.708   5.384  -1.087
   63   2HG2  VAL   7          2HG2      VAL   7  -5.898   6.916  -0.761
   64   3HG2  VAL   7          3HG2      VAL   7  -6.354   6.494  -2.412
   65    H    VAL   8           H        VAL   8  -3.710   2.500  -1.507
   66    HA   VAL   8           HA       VAL   8  -0.815   2.896  -1.505
   67    HB   VAL   8           HB       VAL   8  -1.899   0.218  -0.703
   68   1HG1  VAL   8          1HG1      VAL   8   0.693   1.488  -0.983
   69   2HG1  VAL   8          2HG1      VAL   8   0.492   0.713   0.582
   70   3HG1  VAL   8          3HG1      VAL   8   0.284  -0.217  -0.900
   71   1HG2  VAL   8          1HG2      VAL   8  -1.690   2.650   0.987
   72   2HG2  VAL   8          2HG2      VAL   8  -2.817   1.297   1.083
   73   3HG2  VAL   8          3HG2      VAL   8  -1.168   1.117   1.683
   74    H    VAL   9           H        VAL   9   0.218   2.047  -3.258
   75    HA   VAL   9           HA       VAL   9  -1.349   0.352  -5.082
   76    HB   VAL   9           HB       VAL   9  -0.195   1.642  -6.979
   77   1HG1  VAL   9          1HG1      VAL   9  -2.538   2.424  -5.365
   78   2HG1  VAL   9          2HG1      VAL   9  -1.958   3.615  -6.528
   79   3HG1  VAL   9          3HG1      VAL   9  -2.423   2.004  -7.074
   80   1HG2  VAL   9          1HG2      VAL   9   1.365   2.870  -5.498
   81   2HG2  VAL   9          2HG2      VAL   9   0.416   3.930  -6.540
   82   3HG2  VAL   9          3HG2      VAL   9  -0.010   3.756  -4.837
   83    H    GLY  10           H        GLY  10  -0.069  -0.907  -6.573
   84   1HA   GLY  10          1HA       GLY  10   2.510  -1.157  -7.064
   85   2HA   GLY  10          2HA       GLY  10   2.491  -1.662  -5.381
   86    H    ASP  11           H        ASP  11   3.464  -3.508  -6.896
   87    HA   ASP  11           HA       ASP  11   1.282  -5.304  -7.695
   88   1HB   ASP  11          1HB       ASP  11   3.911  -4.767  -8.755
   89   2HB   ASP  11          2HB       ASP  11   3.754  -6.476  -8.362
   90    H    GLY  12           H        GLY  12   3.828  -4.864  -5.391
   91   1HA   GLY  12          1HA       GLY  12   3.787  -7.616  -4.486
   92   2HA   GLY  12          2HA       GLY  12   4.706  -6.297  -3.778
   93    H    ALA  13           H        ALA  13   2.172  -4.652  -3.707
   94    HA   ALA  13           HA       ALA  13   0.440  -4.214  -2.280
   95   1HB   ALA  13          1HB       ALA  13   0.262  -6.967  -2.757
   96   2HB   ALA  13          2HB       ALA  13   0.061  -6.754  -1.018
   97   3HB   ALA  13          3HB       ALA  13  -0.992  -5.893  -2.141
   98    H    VAL  14           H        VAL  14   3.450  -4.854  -1.398
   99    HA   VAL  14           HA       VAL  14   3.553  -5.488   1.265
  100    HB   VAL  14           HB       VAL  14   5.195  -3.279   0.033
  101   1HG1  VAL  14          1HG1      VAL  14   5.201  -4.162   2.585
  102   2HG1  VAL  14          2HG1      VAL  14   6.388  -5.249   1.865
  103   3HG1  VAL  14          3HG1      VAL  14   6.617  -3.504   1.767
  104   1HG2  VAL  14          1HG2      VAL  14   4.983  -6.024  -0.769
  105   2HG2  VAL  14          2HG2      VAL  14   5.972  -4.735  -1.454
  106   3HG2  VAL  14          3HG2      VAL  14   6.594  -5.709  -0.121
  107    H    GLY  15           H        GLY  15   2.254  -2.625  -0.192
  108   1HA   GLY  15          1HA       GLY  15   2.064  -1.332   2.442
  109   2HA   GLY  15          2HA       GLY  15   1.958  -0.501   0.901
  110    H    LYS  16           H        LYS  16   0.144  -2.147  -0.431
  111    HA   LYS  16           HA       LYS  16  -2.294  -1.153   0.615
  112   1HB   LYS  16          1HB       LYS  16  -3.267  -1.828  -1.318
  113   2HB   LYS  16          2HB       LYS  16  -2.499  -3.399  -1.296
  114   1HG   LYS  16          1HG       LYS  16  -1.103  -0.855  -2.080
  115   2HG   LYS  16          2HG       LYS  16  -0.477  -2.500  -2.208
  116   1HD   LYS  16          1HD       LYS  16  -2.881  -2.610  -3.563
  117   2HD   LYS  16          2HD       LYS  16  -2.230  -1.029  -3.998
  118   1HE   LYS  16          1HE       LYS  16  -0.026  -2.323  -4.412
  119   2HE   LYS  16          2HE       LYS  16  -1.313  -2.401  -5.616
  120   1HZ   LYS  16          1HZ       LYS  16  -1.680  -4.449  -3.716
  121   2HZ   LYS  16          2HZ       LYS  16  -1.395  -4.586  -5.377
  122   3HZ   LYS  16          3HZ       LYS  16  -0.093  -4.519  -4.298
  123    H    THR  17           H        THR  17  -1.685  -4.592  -0.081
  124    HA   THR  17           HA       THR  17  -3.418  -5.276   2.161
  125    HB   THR  17           HB       THR  17  -2.782  -7.649   0.880
  126    HG1  THR  17           HG1      THR  17  -2.052  -7.036  -0.985
  127   1HG2  THR  17          1HG2      THR  17  -5.032  -6.743   1.621
  128   2HG2  THR  17          2HG2      THR  17  -5.101  -5.949   0.047
  129   3HG2  THR  17          3HG2      THR  17  -4.994  -7.707   0.144
  130    H    CYS  18           H        CYS  18  -0.265  -6.361   0.848
  131    HA   CYS  18           HA       CYS  18   0.366  -8.113   2.896
  132   1HB   CYS  18          1HB       CYS  18   1.803  -6.798   0.754
  133   2HB   CYS  18          2HB       CYS  18   2.816  -7.043   2.167
  134    HG   CYS  18           HG       CYS  18   1.657  -9.647   1.753
  135    H    LEU  19           H        LEU  19   0.439  -4.638   2.926
  136    HA   LEU  19           HA       LEU  19   2.288  -4.197   4.962
  137   1HB   LEU  19          1HB       LEU  19   0.998  -2.515   3.509
  138   2HB   LEU  19          2HB       LEU  19  -0.240  -2.596   4.740
  139    HG   LEU  19           HG       LEU  19   1.328  -0.664   4.965
  140   1HD1  LEU  19          1HD1      LEU  19   0.029  -1.521   6.862
  141   2HD1  LEU  19          2HD1      LEU  19   1.353  -2.614   7.263
  142   3HD1  LEU  19          3HD1      LEU  19   1.589  -0.869   7.365
  143   1HD2  LEU  19          1HD2      LEU  19   3.366  -1.856   4.246
  144   2HD2  LEU  19          2HD2      LEU  19   3.568  -1.039   5.795
  145   3HD2  LEU  19          3HD2      LEU  19   3.327  -2.784   5.743
  146    H    LEU  20           H        LEU  20  -1.237  -3.991   5.564
  147    HA   LEU  20           HA       LEU  20  -0.972  -4.405   8.344
  148   1HB   LEU  20          1HB       LEU  20  -3.373  -4.782   6.556
  149   2HB   LEU  20          2HB       LEU  20  -3.425  -4.769   8.308
  150    HG   LEU  20           HG       LEU  20  -2.874  -2.480   6.441
  151   1HD1  LEU  20          1HD1      LEU  20  -4.977  -3.257   8.373
  152   2HD1  LEU  20          2HD1      LEU  20  -4.572  -1.544   8.263
  153   3HD1  LEU  20          3HD1      LEU  20  -5.106  -2.419   6.827
  154   1HD2  LEU  20          1HD2      LEU  20  -1.134  -2.451   8.177
  155   2HD2  LEU  20          2HD2      LEU  20  -2.269  -1.112   8.356
  156   3HD2  LEU  20          3HD2      LEU  20  -2.385  -2.515   9.419
  157    H    ILE  21           H        ILE  21  -1.153  -6.564   5.674
  158    HA   ILE  21           HA       ILE  21  -2.030  -8.868   7.015
  159    HB   ILE  21           HB       ILE  21  -0.767  -8.228   4.433
  160   1HG1  ILE  21          1HG1      ILE  21  -2.566  -9.496   3.550
  161   2HG1  ILE  21          2HG1      ILE  21  -2.835 -10.318   5.082
  162   1HG2  ILE  21          1HG2      ILE  21  -0.089 -10.756   5.801
  163   2HG2  ILE  21          2HG2      ILE  21  -0.612 -10.883   4.124
  164   3HG2  ILE  21          3HG2      ILE  21   0.773  -9.877   4.542
  165   1HD1  ILE  21          1HD1      ILE  21  -3.474  -8.056   6.029
  166   2HD1  ILE  21          2HD1      ILE  21  -3.477  -7.474   4.365
  167   3HD1  ILE  21          3HD1      ILE  21  -4.580  -8.759   4.849
  168    H    SER  22           H        SER  22   1.220  -7.600   6.371
  169    HA   SER  22           HA       SER  22   2.382  -9.648   8.095
  170   1HB   SER  22          1HB       SER  22   4.522  -8.926   7.256
  171   2HB   SER  22          2HB       SER  22   3.423  -9.094   5.888
  172    HG   SER  22           HG       SER  22   3.146  -6.844   5.906
  173    H    TYR  23           H        TYR  23   1.350  -6.388   8.259
  174    HA   TYR  23           HA       TYR  23   3.147  -5.671  10.421
  175   1HB   TYR  23          1HB       TYR  23   0.969  -4.228   8.939
  176   2HB   TYR  23          2HB       TYR  23   1.623  -3.577  10.435
  177    HD1  TYR  23           HD1      TYR  23   3.717  -5.422   8.017
  178    HD2  TYR  23           HD2      TYR  23   2.483  -1.568   9.418
  179    HE1  TYR  23           HE1      TYR  23   5.567  -4.372   6.750
  180    HE2  TYR  23           HE2      TYR  23   4.333  -0.508   8.157
  181    HH   TYR  23           HH       TYR  23   5.775  -1.512   5.808
  182    H    THR  24           H        THR  24  -0.393  -5.512  10.114
  183    HA   THR  24           HA       THR  24  -0.657  -5.780  12.988
  184    HB   THR  24           HB       THR  24  -2.659  -5.256  10.787
  185    HG1  THR  24           HG1      THR  24  -1.676  -3.396  11.100
  186   1HG2  THR  24          1HG2      THR  24  -3.781  -6.406  12.634
  187   2HG2  THR  24          2HG2      THR  24  -3.143  -5.207  13.759
  188   3HG2  THR  24          3HG2      THR  24  -4.280  -4.720  12.501
  189    H    THR  25           H        THR  25  -2.870  -7.143  10.621
  190    HA   THR  25           HA       THR  25  -3.727  -9.281  12.012
  191    HB   THR  25           HB       THR  25  -4.128  -8.317   9.515
  192    HG1  THR  25           HG1      THR  25  -4.974 -10.681  10.776
  193   1HG2  THR  25          1HG2      THR  25  -2.189  -9.766   8.699
  194   2HG2  THR  25          2HG2      THR  25  -3.286 -11.121   8.940
  195   3HG2  THR  25          3HG2      THR  25  -3.714  -9.830   7.820
  196    H    ASN  26           H        ASN  26  -0.817  -9.247   9.974
  197    HA   ASN  26           HA       ASN  26   1.010 -10.611   9.933
  198   1HB   ASN  26          1HB       ASN  26   1.010 -10.237  12.378
  199   2HB   ASN  26          2HB       ASN  26  -0.044 -11.633  12.578
  200   2HD2  ASN  26          2HD2      ASN  26   2.977 -10.846  10.884
  201   1HD2  ASN  26          1HD2      ASN  26   3.825 -12.265  11.386
  202    H    LYS  27           H        LYS  27  -1.242 -11.453   8.505
  203    HA   LYS  27           HA       LYS  27  -0.882 -14.362   8.634
  204   1HB   LYS  27          1HB       LYS  27  -3.037 -14.740   9.081
  205   2HB   LYS  27          2HB       LYS  27  -3.274 -13.015   9.271
  206   1HG   LYS  27          1HG       LYS  27  -3.596 -14.536   6.686
  207   2HG   LYS  27          2HG       LYS  27  -4.911 -14.051   7.758
  208   1HD   LYS  27          1HD       LYS  27  -3.202 -11.813   7.102
  209   2HD   LYS  27          2HD       LYS  27  -3.836 -12.582   5.649
  210   1HE   LYS  27          1HE       LYS  27  -5.424 -11.535   7.987
  211   2HE   LYS  27          2HE       LYS  27  -5.339 -10.832   6.369
  212   1HZ   LYS  27          1HZ       LYS  27  -6.133 -13.576   6.313
  213   2HZ   LYS  27          2HZ       LYS  27  -7.185 -12.643   7.254
  214   3HZ   LYS  27          3HZ       LYS  27  -6.893 -12.223   5.641
  215    H    PHE  28           H        PHE  28  -0.727 -15.414   6.675
  216    HA   PHE  28           HA       PHE  28   0.138 -13.894   4.467
  217   1HB   PHE  28          1HB       PHE  28  -0.083 -16.689   5.159
  218   2HB   PHE  28          2HB       PHE  28  -0.587 -16.430   3.493
  219    HD1  PHE  28           HD1      PHE  28   2.110 -15.020   5.694
  220    HD2  PHE  28           HD2      PHE  28   1.080 -16.903   1.984
  221    HE1  PHE  28           HE1      PHE  28   4.483 -14.926   4.991
  222    HE2  PHE  28           HE2      PHE  28   3.452 -16.814   1.276
  223    HZ   PHE  28           HZ       PHE  28   5.154 -15.822   2.780
  224    HA   PRO  29           HA       PRO  29  -3.158 -12.730   1.800
  225   1HB   PRO  29          1HB       PRO  29  -2.475 -15.120   0.123
  226   2HB   PRO  29          2HB       PRO  29  -2.830 -13.463  -0.381
  227   1HG   PRO  29          1HG       PRO  29  -0.311 -14.360  -0.228
  228   2HG   PRO  29          2HG       PRO  29  -0.730 -12.693   0.197
  229   1HD   PRO  29          1HD       PRO  29   0.079 -14.926   1.943
  230   2HD   PRO  29          2HD       PRO  29   0.146 -13.179   2.243
  231    H    SER  30           H        SER  30  -5.312 -13.174   1.425
  232    HA   SER  30           HA       SER  30  -6.300 -15.702   2.563
  233   1HB   SER  30          1HB       SER  30  -7.194 -13.981   3.880
  234   2HB   SER  30          2HB       SER  30  -7.443 -12.921   2.493
  235    HG   SER  30           HG       SER  30  -9.428 -13.679   2.865
  236    H    GLU  31           H        GLU  31  -8.011 -13.365   0.530
  237    HA   GLU  31           HA       GLU  31  -8.696 -15.556  -1.292
  238   1HB   GLU  31          1HB       GLU  31 -10.407 -13.919  -2.156
  239   2HB   GLU  31          2HB       GLU  31 -10.621 -14.410  -0.481
  240   1HG   GLU  31          1HG       GLU  31  -8.993 -12.007  -0.824
  241   2HG   GLU  31          2HG       GLU  31 -10.656 -11.847  -1.387
  242    H    TYR  32           H        TYR  32  -7.468 -15.771  -3.049
  243    HA   TYR  32           HA       TYR  32  -5.756 -13.690  -3.974
  244   1HB   TYR  32          1HB       TYR  32  -5.076 -16.009  -4.211
  245   2HB   TYR  32          2HB       TYR  32  -6.473 -16.346  -5.228
  246    HD1  TYR  32           HD1      TYR  32  -4.887 -13.128  -5.758
  247    HD2  TYR  32           HD2      TYR  32  -4.797 -17.260  -6.888
  248    HE1  TYR  32           HE1      TYR  32  -3.567 -12.542  -7.766
  249    HE2  TYR  32           HE2      TYR  32  -3.475 -16.685  -8.900
  250    HH   TYR  32           HH       TYR  32  -2.064 -13.574  -9.356
  251    H    VAL  33           H        VAL  33  -6.553 -11.954  -4.921
  252    HA   VAL  33           HA       VAL  33  -7.970 -12.184  -7.407
  253    HB   VAL  33           HB       VAL  33  -9.889 -12.321  -5.928
  254   1HG1  VAL  33          1HG1      VAL  33  -8.397 -10.723  -4.230
  255   2HG1  VAL  33          2HG1      VAL  33  -9.721  -9.679  -4.747
  256   3HG1  VAL  33          3HG1      VAL  33 -10.068 -11.235  -3.992
  257   1HG2  VAL  33          1HG2      VAL  33  -9.539  -9.664  -7.300
  258   2HG2  VAL  33          2HG2      VAL  33 -10.342 -11.110  -7.911
  259   3HG2  VAL  33          3HG2      VAL  33 -11.071 -10.185  -6.598
  260    HA   PRO  34           HA       PRO  34  -5.497  -8.672  -8.475
  261   1HB   PRO  34          1HB       PRO  34  -6.534  -7.647 -10.285
  262   2HB   PRO  34          2HB       PRO  34  -8.126  -7.672  -9.515
  263   1HG   PRO  34          1HG       PRO  34  -8.361  -9.487 -10.946
  264   2HG   PRO  34          2HG       PRO  34  -6.634  -9.879 -10.878
  265   1HD   PRO  34          1HD       PRO  34  -7.250 -11.457  -9.351
  266   2HD   PRO  34          2HD       PRO  34  -8.817 -10.682  -9.058
  267    H    THR  35           H        THR  35  -5.157  -7.927  -6.348
  268    HA   THR  35           HA       THR  35  -6.898  -6.700  -4.640
  269    HB   THR  35           HB       THR  35  -3.973  -6.131  -5.114
  270    HG1  THR  35           HG1      THR  35  -4.216  -8.118  -4.261
  271   1HG2  THR  35          1HG2      THR  35  -5.814  -4.934  -3.104
  272   2HG2  THR  35          2HG2      THR  35  -4.161  -5.335  -2.635
  273   3HG2  THR  35          3HG2      THR  35  -4.452  -4.212  -3.964
  274    H    VAL  36           H        VAL  36  -8.415  -5.451  -5.758
  275    HA   VAL  36           HA       VAL  36  -7.501  -3.024  -7.091
  276    HB   VAL  36           HB       VAL  36 -10.300  -4.082  -6.648
  277   1HG1  VAL  36          1HG1      VAL  36  -9.337  -1.736  -8.278
  278   2HG1  VAL  36          2HG1      VAL  36 -10.980  -2.376  -8.291
  279   3HG1  VAL  36          3HG1      VAL  36 -10.321  -1.667  -6.816
  280   1HG2  VAL  36          1HG2      VAL  36  -8.340  -4.929  -8.439
  281   2HG2  VAL  36          2HG2      VAL  36 -10.065  -5.291  -8.501
  282   3HG2  VAL  36          3HG2      VAL  36  -9.422  -3.909  -9.389
  283    H    PHE  37           H        PHE  37  -9.099  -4.151  -4.217
  284    HA   PHE  37           HA       PHE  37  -8.318  -1.936  -2.683
  285   1HB   PHE  37          1HB       PHE  37 -10.081  -0.670  -3.671
  286   2HB   PHE  37          2HB       PHE  37 -11.231  -1.988  -3.471
  287    HD1  PHE  37           HD1      PHE  37  -9.007   0.262  -1.483
  288    HD2  PHE  37           HD2      PHE  37 -12.637  -2.017  -1.585
  289    HE1  PHE  37           HE1      PHE  37  -9.621   1.135   0.750
  290    HE2  PHE  37           HE2      PHE  37 -13.254  -1.138   0.640
  291    HZ   PHE  37           HZ       PHE  37 -11.745   0.437   1.815
  292    H    ASP  38           H        ASP  38  -7.925  -2.792  -0.809
  293    HA   ASP  38           HA       ASP  38  -9.744  -4.863   0.219
  294   1HB   ASP  38          1HB       ASP  38  -6.772  -4.747   0.122
  295   2HB   ASP  38          2HB       ASP  38  -7.493  -5.393   1.594
  296    H    ASN  39           H        ASN  39 -10.482  -4.575   2.286
  297    HA   ASN  39           HA       ASN  39  -9.725  -2.019   3.520
  298   1HB   ASN  39          1HB       ASN  39 -12.144  -2.583   2.818
  299   2HB   ASN  39          2HB       ASN  39 -12.158  -3.604   4.250
  300   2HD2  ASN  39          2HD2      ASN  39 -12.928  -0.635   3.123
  301   1HD2  ASN  39          1HD2      ASN  39 -12.897   0.261   4.599
  302    H    TYR  40           H        TYR  40  -9.635  -1.882   5.820
  303    HA   TYR  40           HA       TYR  40  -9.302  -4.346   7.309
  304   1HB   TYR  40          1HB       TYR  40  -6.975  -2.470   7.395
  305   2HB   TYR  40          2HB       TYR  40  -7.034  -4.195   7.743
  306    HD1  TYR  40           HD1      TYR  40  -7.066  -5.841   5.881
  307    HD2  TYR  40           HD2      TYR  40  -6.558  -1.652   5.161
  308    HE1  TYR  40           HE1      TYR  40  -6.220  -6.345   3.615
  309    HE2  TYR  40           HE2      TYR  40  -5.721  -2.142   2.877
  310    HH   TYR  40           HH       TYR  40  -4.759  -3.914   1.616
  311    H    ALA  41           H        ALA  41  -8.894  -3.947   9.611
  312    HA   ALA  41           HA       ALA  41  -9.960  -1.335  10.459
  313   1HB   ALA  41          1HB       ALA  41 -10.737  -2.708  12.510
  314   2HB   ALA  41          2HB       ALA  41 -11.653  -2.827  11.007
  315   3HB   ALA  41          3HB       ALA  41 -10.520  -4.103  11.451
  316    H    VAL  42           H        VAL  42  -8.497  -0.151  11.491
  317    HA   VAL  42           HA       VAL  42  -6.623  -1.497  13.302
  318    HB   VAL  42           HB       VAL  42  -4.812   0.035  12.557
  319   1HG1  VAL  42          1HG1      VAL  42  -5.006  -2.305  11.754
  320   2HG1  VAL  42          2HG1      VAL  42  -5.881  -1.710  10.342
  321   3HG1  VAL  42          3HG1      VAL  42  -4.203  -1.235  10.605
  322   1HG2  VAL  42          1HG2      VAL  42  -6.874   1.330  11.212
  323   2HG2  VAL  42          2HG2      VAL  42  -5.148   1.677  11.096
  324   3HG2  VAL  42          3HG2      VAL  42  -5.907   0.580   9.942
  325    H    THR  43           H        THR  43  -5.471   0.112  14.718
  326    HA   THR  43           HA       THR  43  -6.775   2.635  15.157
  327    HB   THR  43           HB       THR  43  -6.924   0.495  17.290
  328    HG1  THR  43           HG1      THR  43  -8.865   1.560  15.539
  329   1HG2  THR  43          1HG2      THR  43  -7.430   3.391  17.320
  330   2HG2  THR  43          2HG2      THR  43  -8.659   2.379  18.080
  331   3HG2  THR  43          3HG2      THR  43  -6.985   2.295  18.629
  332    H    VAL  44           H        VAL  44  -4.660   3.370  14.753
  333    HA   VAL  44           HA       VAL  44  -2.613   2.619  16.705
  334    HB   VAL  44           HB       VAL  44  -1.022   3.766  15.263
  335   1HG1  VAL  44          1HG1      VAL  44  -2.537   1.471  14.562
  336   2HG1  VAL  44          2HG1      VAL  44  -2.159   2.348  13.079
  337   3HG1  VAL  44          3HG1      VAL  44  -0.859   1.846  14.162
  338   1HG2  VAL  44          1HG2      VAL  44  -3.504   4.670  13.876
  339   2HG2  VAL  44          2HG2      VAL  44  -2.055   5.581  14.300
  340   3HG2  VAL  44          3HG2      VAL  44  -2.023   4.459  12.942
  341    H    MET  45           H        MET  45  -1.106   4.625  17.213
  342    HA   MET  45           HA       MET  45  -2.754   6.977  17.767
  343   1HB   MET  45          1HB       MET  45  -1.010   5.866  19.937
  344   2HB   MET  45          2HB       MET  45  -2.355   6.993  20.065
  345   1HG   MET  45          1HG       MET  45  -3.771   4.979  19.224
  346   2HG   MET  45          2HG       MET  45  -2.393   4.025  19.768
  347   1HE   MET  45          1HE       MET  45  -1.859   3.357  21.715
  348   2HE   MET  45          2HE       MET  45  -1.630   4.605  22.939
  349   3HE   MET  45          3HE       MET  45  -2.871   3.372  23.159
  350    H    ILE  46           H        ILE  46  -1.553   8.863  18.351
  351    HA   ILE  46           HA       ILE  46   1.291   8.784  17.603
  352    HB   ILE  46           HB       ILE  46   0.659  11.258  16.769
  353   1HG1  ILE  46          1HG1      ILE  46  -1.796  10.721  17.260
  354   2HG1  ILE  46          2HG1      ILE  46  -1.435  11.393  15.673
  355   1HG2  ILE  46          1HG2      ILE  46   0.911   8.643  15.425
  356   2HG2  ILE  46          2HG2      ILE  46   0.282   9.971  14.450
  357   3HG2  ILE  46          3HG2      ILE  46   1.856  10.119  15.232
  358   1HD1  ILE  46          1HD1      ILE  46  -1.356   8.494  15.690
  359   2HD1  ILE  46          2HD1      ILE  46  -2.917   9.137  16.198
  360   3HD1  ILE  46          3HD1      ILE  46  -2.238   9.599  14.637
  361    H    GLY  47           H        GLY  47   1.872   8.865  19.782
  362   1HA   GLY  47          1HA       GLY  47   2.733  10.195  21.504
  363   2HA   GLY  47          2HA       GLY  47   1.744  11.531  20.936
  364    H    GLY  48           H        GLY  48  -0.105   8.718  21.166
  365   1HA   GLY  48          1HA       GLY  48  -0.935   7.872  23.378
  366   2HA   GLY  48          2HA       GLY  48  -1.078   9.565  23.824
  367    H    GLU  49           H        GLU  49  -2.110  10.417  21.242
  368    HA   GLU  49           HA       GLU  49  -4.874   9.868  21.726
  369   1HB   GLU  49          1HB       GLU  49  -5.305  11.394  19.881
  370   2HB   GLU  49          2HB       GLU  49  -3.618  11.318  19.392
  371   1HG   GLU  49          1HG       GLU  49  -3.801  12.100  22.142
  372   2HG   GLU  49          2HG       GLU  49  -3.083  12.955  20.778
  373    HA   PRO  50           HA       PRO  50  -5.249   6.259  19.146
  374   1HB   PRO  50          1HB       PRO  50  -7.960   6.325  18.808
  375   2HB   PRO  50          2HB       PRO  50  -7.171   5.734  20.274
  376   1HG   PRO  50          1HG       PRO  50  -8.397   8.408  19.731
  377   2HG   PRO  50          2HG       PRO  50  -8.506   7.400  21.186
  378   1HD   PRO  50          1HD       PRO  50  -6.849   9.519  21.038
  379   2HD   PRO  50          2HD       PRO  50  -6.423   8.055  21.948
  380    H    TYR  51           H        TYR  51  -6.386   5.650  17.033
  381    HA   TYR  51           HA       TYR  51  -6.941   7.866  15.250
  382   1HB   TYR  51          1HB       TYR  51  -4.321   6.921  15.430
  383   2HB   TYR  51          2HB       TYR  51  -4.970   6.156  13.981
  384    HD1  TYR  51           HD1      TYR  51  -4.850   9.525  15.637
  385    HD2  TYR  51           HD2      TYR  51  -4.820   7.314  11.968
  386    HE1  TYR  51           HE1      TYR  51  -4.494  11.627  14.380
  387    HE2  TYR  51           HE2      TYR  51  -4.464   9.411  10.701
  388    HH   TYR  51           HH       TYR  51  -4.744  12.531  12.180
  389    H    THR  52           H        THR  52  -7.804   7.214  13.207
  390    HA   THR  52           HA       THR  52  -8.518   4.378  12.968
  391    HB   THR  52           HB       THR  52 -10.706   6.043  12.090
  392    HG1  THR  52           HG1      THR  52 -10.204   6.196  14.864
  393   1HG2  THR  52          1HG2      THR  52 -10.312   3.705  13.850
  394   2HG2  THR  52          2HG2      THR  52 -11.766   4.670  14.102
  395   3HG2  THR  52          3HG2      THR  52 -11.446   3.956  12.522
  396    H    LEU  53           H        LEU  53  -7.228   4.026  11.207
  397    HA   LEU  53           HA       LEU  53  -7.983   5.463   8.758
  398   1HB   LEU  53          1HB       LEU  53  -5.761   5.763   8.065
  399   2HB   LEU  53          2HB       LEU  53  -5.794   6.276   9.741
  400    HG   LEU  53           HG       LEU  53  -4.983   3.849  10.238
  401   1HD1  LEU  53          1HD1      LEU  53  -4.711   4.069   7.300
  402   2HD1  LEU  53          2HD1      LEU  53  -3.365   3.345   8.180
  403   3HD1  LEU  53          3HD1      LEU  53  -4.980   2.651   8.315
  404   1HD2  LEU  53          1HD2      LEU  53  -3.449   6.194   9.238
  405   2HD2  LEU  53          2HD2      LEU  53  -3.487   5.470  10.845
  406   3HD2  LEU  53          3HD2      LEU  53  -2.587   4.687   9.546
  407    H    GLY  54           H        GLY  54  -7.417   4.297   6.767
  408   1HA   GLY  54          1HA       GLY  54  -7.059   1.403   7.134
  409   2HA   GLY  54          2HA       GLY  54  -8.472   1.976   6.259
  410    H    LEU  55           H        LEU  55  -5.911   0.412   5.552
  411    HA   LEU  55           HA       LEU  55  -4.569   2.068   3.639
  412   1HB   LEU  55          1HB       LEU  55  -4.394  -0.739   4.547
  413   2HB   LEU  55          2HB       LEU  55  -3.896  -0.453   2.888
  414    HG   LEU  55           HG       LEU  55  -2.136   0.976   3.546
  415   1HD1  LEU  55          1HD1      LEU  55  -3.439   1.022   6.260
  416   2HD1  LEU  55          2HD1      LEU  55  -1.812   1.625   5.945
  417   3HD1  LEU  55          3HD1      LEU  55  -3.198   2.373   5.150
  418   1HD2  LEU  55          1HD2      LEU  55  -2.128  -1.604   4.215
  419   2HD2  LEU  55          2HD2      LEU  55  -0.764  -0.533   4.535
  420   3HD2  LEU  55          3HD2      LEU  55  -1.914  -0.904   5.820
  421    H    PHE  56           H        PHE  56  -5.665   2.777   1.911
  422    HA   PHE  56           HA       PHE  56  -7.702   1.129   0.680
  423   1HB   PHE  56          1HB       PHE  56  -6.806   3.949   0.450
  424   2HB   PHE  56          2HB       PHE  56  -7.504   3.231  -0.998
  425    HD1  PHE  56           HD1      PHE  56  -8.349   2.809   2.621
  426    HD2  PHE  56           HD2      PHE  56  -9.638   4.097  -1.256
  427    HE1  PHE  56           HE1      PHE  56 -10.624   3.213   3.517
  428    HE2  PHE  56           HE2      PHE  56 -11.914   4.505  -0.367
  429    HZ   PHE  56           HZ       PHE  56 -12.408   4.065   2.021
  430    H    ASP  57           H        ASP  57  -6.904  -0.555  -0.431
  431    HA   ASP  57           HA       ASP  57  -4.445  -0.433  -1.859
  432   1HB   ASP  57          1HB       ASP  57  -6.580  -2.534  -2.197
  433   2HB   ASP  57          2HB       ASP  57  -4.853  -2.696  -2.484
  434    H    THR  58           H        THR  58  -4.055  -0.368  -4.040
  435    HA   THR  58           HA       THR  58  -6.225  -0.170  -5.934
  436    HB   THR  58           HB       THR  58  -4.639   2.124  -6.479
  437    HG1  THR  58           HG1      THR  58  -5.755   2.214  -3.881
  438   1HG2  THR  58          1HG2      THR  58  -7.458   1.511  -5.972
  439   2HG2  THR  58          2HG2      THR  58  -6.968   3.164  -5.600
  440   3HG2  THR  58          3HG2      THR  58  -6.714   2.511  -7.218
  441    H    ALA  59           H        ALA  59  -5.146   0.563  -8.168
  442    HA   ALA  59           HA       ALA  59  -2.497  -0.670  -8.409
  443   1HB   ALA  59          1HB       ALA  59  -4.657  -2.153  -8.977
  444   2HB   ALA  59          2HB       ALA  59  -3.120  -2.319  -9.826
  445   3HB   ALA  59          3HB       ALA  59  -4.421  -1.366 -10.538
  446    H    GLY  60           H        GLY  60  -1.494  -0.259 -10.549
  447   1HA   GLY  60          1HA       GLY  60  -2.224   2.443 -11.462
  448   2HA   GLY  60          2HA       GLY  60  -0.628   1.721 -11.598
  449    H    LEU  61           H        LEU  61  -3.794   0.389 -12.484
  450    HA   LEU  61           HA       LEU  61  -2.818  -0.562 -14.981
  451   1HB   LEU  61          1HB       LEU  61  -5.379  -0.594 -13.517
  452   2HB   LEU  61          2HB       LEU  61  -5.510  -0.688 -15.263
  453    HG   LEU  61           HG       LEU  61  -5.506  -2.914 -14.305
  454   1HD1  LEU  61          1HD1      LEU  61  -3.953  -2.075 -16.390
  455   2HD1  LEU  61          2HD1      LEU  61  -2.801  -2.976 -15.404
  456   3HD1  LEU  61          3HD1      LEU  61  -4.277  -3.756 -15.970
  457   1HD2  LEU  61          1HD2      LEU  61  -3.146  -1.862 -12.853
  458   2HD2  LEU  61          2HD2      LEU  61  -4.416  -2.959 -12.312
  459   3HD2  LEU  61          3HD2      LEU  61  -3.113  -3.558 -13.337
  460    H    GLU  62           H        GLU  62  -5.779   1.337 -14.759
  461    HA   GLU  62           HA       GLU  62  -4.981   3.697 -15.953
  462   1HB   GLU  62          1HB       GLU  62  -4.237   2.477 -17.883
  463   2HB   GLU  62          2HB       GLU  62  -5.740   1.569 -17.958
  464   1HG   GLU  62          1HG       GLU  62  -6.184   4.428 -18.096
  465   2HG   GLU  62          2HG       GLU  62  -5.116   3.851 -19.375
  466    H    ASP  63           H        ASP  63  -7.441   1.206 -15.746
  467    HA   ASP  63           HA       ASP  63  -9.587   3.136 -16.114
  468   1HB   ASP  63          1HB       ASP  63 -11.039   1.076 -15.744
  469   2HB   ASP  63          2HB       ASP  63 -10.012   1.061 -17.173
  470    H    TYR  64           H        TYR  64  -8.038   3.722 -13.886
  471    HA   TYR  64           HA       TYR  64  -9.706   2.856 -11.624
  472   1HB   TYR  64          1HB       TYR  64  -6.852   3.559 -11.902
  473   2HB   TYR  64          2HB       TYR  64  -7.639   4.181 -10.455
  474    HD1  TYR  64           HD1      TYR  64  -6.644   1.134 -12.280
  475    HD2  TYR  64           HD2      TYR  64  -8.365   2.691  -8.675
  476    HE1  TYR  64           HE1      TYR  64  -6.380  -1.079 -11.205
  477    HE2  TYR  64           HE2      TYR  64  -8.103   0.480  -7.593
  478    HH   TYR  64           HH       TYR  64  -7.131  -2.356  -9.399
  479    H    ASP  65           H        ASP  65  -8.772   5.570 -13.550
  480    HA   ASP  65           HA       ASP  65  -9.197   7.755 -11.976
  481   1HB   ASP  65          1HB       ASP  65  -9.593   7.165 -14.845
  482   2HB   ASP  65          2HB       ASP  65 -10.439   8.585 -14.238
  483    H    ARG  66           H        ARG  66 -11.621   5.569 -13.271
  484    HA   ARG  66           HA       ARG  66 -13.938   7.022 -12.879
  485   1HB   ARG  66          1HB       ARG  66 -13.466   4.066 -12.447
  486   2HB   ARG  66          2HB       ARG  66 -15.055   4.814 -12.529
  487   1HG   ARG  66          1HG       ARG  66 -14.426   5.633 -14.827
  488   2HG   ARG  66          2HG       ARG  66 -13.009   4.586 -14.716
  489   1HD   ARG  66          1HD       ARG  66 -14.214   2.780 -15.210
  490   2HD   ARG  66          2HD       ARG  66 -15.415   3.169 -13.979
  491    HE   ARG  66           HE       ARG  66 -16.772   3.924 -15.643
  492   1HH1  ARG  66          1HH1      ARG  66 -13.483   4.000 -16.788
  493   2HH1  ARG  66          2HH1      ARG  66 -13.916   4.492 -18.391
  494   1HH2  ARG  66          1HH2      ARG  66 -17.353   4.572 -17.752
  495   2HH2  ARG  66          2HH2      ARG  66 -16.116   4.816 -18.939
  496    H    LEU  67           H        LEU  67 -11.952   5.318 -10.544
  497    HA   LEU  67           HA       LEU  67 -13.788   6.005  -8.375
  498   1HB   LEU  67          1HB       LEU  67 -12.519   4.524  -7.002
  499   2HB   LEU  67          2HB       LEU  67 -11.201   4.481  -8.151
  500    HG   LEU  67           HG       LEU  67 -12.208   2.908  -9.472
  501   1HD1  LEU  67          1HD1      LEU  67 -12.202   2.360  -6.834
  502   2HD1  LEU  67          2HD1      LEU  67 -13.895   2.053  -7.221
  503   3HD1  LEU  67          3HD1      LEU  67 -12.621   1.191  -8.085
  504   1HD2  LEU  67          1HD2      LEU  67 -14.674   4.357  -8.826
  505   2HD2  LEU  67          2HD2      LEU  67 -14.181   3.561 -10.320
  506   3HD2  LEU  67          3HD2      LEU  67 -14.877   2.616  -9.005
  507    H    ARG  68           H        ARG  68 -12.586   8.204  -9.592
  508    HA   ARG  68           HA       ARG  68 -10.169   9.069  -8.523
  509   1HB   ARG  68          1HB       ARG  68 -12.521  10.407  -9.738
  510   2HB   ARG  68          2HB       ARG  68 -11.416  11.423  -8.822
  511   1HG   ARG  68          1HG       ARG  68  -9.757  11.231 -10.343
  512   2HG   ARG  68          2HG       ARG  68 -10.192   9.575 -10.773
  513   1HD   ARG  68          1HD       ARG  68 -11.540  10.236 -12.440
  514   2HD   ARG  68          2HD       ARG  68 -12.207  11.569 -11.499
  515    HE   ARG  68           HE       ARG  68  -9.645  12.331 -12.155
  516   1HH1  ARG  68          1HH1      ARG  68 -12.529  11.423 -13.883
  517   2HH1  ARG  68          2HH1      ARG  68 -12.172  12.411 -15.260
  518   1HH2  ARG  68          1HH2      ARG  68  -9.166  13.638 -13.963
  519   2HH2  ARG  68          2HH2      ARG  68 -10.260  13.670 -15.305
  520    HA   PRO  69           HA       PRO  69 -12.339  11.399  -4.915
  521   1HB   PRO  69          1HB       PRO  69 -15.033  11.015  -4.605
  522   2HB   PRO  69          2HB       PRO  69 -14.340  12.363  -5.513
  523   1HG   PRO  69          1HG       PRO  69 -15.454   9.775  -6.518
  524   2HG   PRO  69          2HG       PRO  69 -15.663  11.413  -7.168
  525   1HD   PRO  69          1HD       PRO  69 -13.937   9.655  -8.259
  526   2HD   PRO  69          2HD       PRO  69 -13.597  11.397  -8.210
  527    H    LEU  70           H        LEU  70 -13.599   8.329  -5.952
  528    HA   LEU  70           HA       LEU  70 -14.306   7.106  -3.586
  529   1HB   LEU  70          1HB       LEU  70 -13.118   6.134  -6.156
  530   2HB   LEU  70          2HB       LEU  70 -13.426   5.009  -4.851
  531    HG   LEU  70           HG       LEU  70 -15.820   5.799  -4.879
  532   1HD1  LEU  70          1HD1      LEU  70 -14.767   7.252  -7.273
  533   2HD1  LEU  70          2HD1      LEU  70 -16.457   6.759  -7.177
  534   3HD1  LEU  70          3HD1      LEU  70 -15.786   7.851  -5.966
  535   1HD2  LEU  70          1HD2      LEU  70 -14.434   4.176  -6.902
  536   2HD2  LEU  70          2HD2      LEU  70 -15.784   3.763  -5.847
  537   3HD2  LEU  70          3HD2      LEU  70 -16.070   4.679  -7.326
  538    H    SER  71           H        SER  71 -11.184   7.964  -4.776
  539    HA   SER  71           HA       SER  71  -9.947   7.194  -2.288
  540   1HB   SER  71          1HB       SER  71  -8.110   5.923  -3.488
  541   2HB   SER  71          2HB       SER  71  -9.666   5.098  -3.406
  542    HG   SER  71           HG       SER  71  -8.539   5.157  -5.517
  543    H    TYR  72           H        TYR  72 -10.497   9.638  -3.694
  544    HA   TYR  72           HA       TYR  72  -8.691  10.894  -5.191
  545   1HB   TYR  72          1HB       TYR  72  -8.956  12.841  -3.336
  546   2HB   TYR  72          2HB       TYR  72 -10.210  12.429  -4.499
  547    HD1  TYR  72           HD1      TYR  72  -9.197  10.515  -1.461
  548    HD2  TYR  72           HD2      TYR  72 -12.195  12.942  -3.323
  549    HE1  TYR  72           HE1      TYR  72 -10.751  10.005   0.393
  550    HE2  TYR  72           HE2      TYR  72 -13.759  12.440  -1.471
  551    HH   TYR  72           HH       TYR  72 -13.872  11.612   0.680
  552    HA   PRO  73           HA       PRO  73  -4.700  10.759  -3.292
  553   1HB   PRO  73          1HB       PRO  73  -3.934  13.265  -4.525
  554   2HB   PRO  73          2HB       PRO  73  -3.455  11.627  -4.968
  555   1HG   PRO  73          1HG       PRO  73  -5.060  13.201  -6.514
  556   2HG   PRO  73          2HG       PRO  73  -5.108  11.429  -6.532
  557   1HD   PRO  73          1HD       PRO  73  -7.316  11.852  -6.008
  558   2HD   PRO  73          2HD       PRO  73  -6.932  13.365  -5.162
  559    H    GLN  74           H        GLN  74  -6.478  13.794  -3.128
  560    HA   GLN  74           HA       GLN  74  -4.882  15.175  -1.312
  561   1HB   GLN  74          1HB       GLN  74  -6.831  16.529  -0.840
  562   2HB   GLN  74          2HB       GLN  74  -6.768  16.168  -2.560
  563   1HG   GLN  74          1HG       GLN  74  -8.606  14.810  -2.488
  564   2HG   GLN  74          2HG       GLN  74  -8.371  14.398  -0.790
  565   2HE2  GLN  74          2HE2      GLN  74  -9.264  15.663   0.777
  566   1HE2  GLN  74          1HE2      GLN  74 -10.344  16.971   0.448
  567    H    THR  75           H        THR  75  -6.798  12.381  -0.797
  568    HA   THR  75           HA       THR  75  -7.713  12.575   1.767
  569    HB   THR  75           HB       THR  75  -8.102  10.598   0.440
  570    HG1  THR  75           HG1      THR  75  -8.233  10.207   2.619
  571   1HG2  THR  75          1HG2      THR  75  -5.684  10.585  -0.489
  572   2HG2  THR  75          2HG2      THR  75  -5.341   9.583   0.922
  573   3HG2  THR  75          3HG2      THR  75  -6.543   9.062  -0.258
  574    H    ASP  76           H        ASP  76  -4.417  11.533   0.859
  575    HA   ASP  76           HA       ASP  76  -3.098  12.921   2.869
  576   1HB   ASP  76          1HB       ASP  76  -4.546  10.935   4.053
  577   2HB   ASP  76          2HB       ASP  76  -3.006  10.122   3.792
  578    H    VAL  77           H        VAL  77  -1.085  11.024   3.560
  579    HA   VAL  77           HA       VAL  77   0.599  11.193   1.339
  580    HB   VAL  77           HB       VAL  77   1.368  10.878   3.693
  581   1HG1  VAL  77          1HG1      VAL  77  -0.217   8.526   3.495
  582   2HG1  VAL  77          2HG1      VAL  77   1.455   8.049   3.795
  583   3HG1  VAL  77          3HG1      VAL  77   0.645   9.163   4.897
  584   1HG2  VAL  77          1HG2      VAL  77   2.800  10.481   1.650
  585   2HG2  VAL  77          2HG2      VAL  77   3.340   9.686   3.130
  586   3HG2  VAL  77          3HG2      VAL  77   2.504   8.758   1.884
  587    H    PHE  78           H        PHE  78   1.615   9.338   0.168
  588    HA   PHE  78           HA       PHE  78  -0.420   7.309  -0.460
  589   1HB   PHE  78          1HB       PHE  78   1.317   8.987  -2.169
  590   2HB   PHE  78          2HB       PHE  78   1.146   7.306  -2.666
  591    HD1  PHE  78           HD1      PHE  78  -1.004   6.418  -3.387
  592    HD2  PHE  78           HD2      PHE  78  -0.558  10.518  -2.230
  593    HE1  PHE  78           HE1      PHE  78  -3.187   6.946  -4.432
  594    HE2  PHE  78           HE2      PHE  78  -2.739  11.055  -3.268
  595    HZ   PHE  78           HZ       PHE  78  -4.057   9.268  -4.372
  596    H    LEU  79           H        LEU  79   0.119   5.226  -0.325
  597    HA   LEU  79           HA       LEU  79   2.887   4.591   0.422
  598   1HB   LEU  79          1HB       LEU  79   0.984   3.995   1.968
  599   2HB   LEU  79          2HB       LEU  79   0.433   2.865   0.746
  600    HG   LEU  79           HG       LEU  79   2.368   1.498   1.004
  601   1HD1  LEU  79          1HD1      LEU  79   3.479   3.916   2.275
  602   2HD1  LEU  79          2HD1      LEU  79   3.964   2.372   2.975
  603   3HD1  LEU  79          3HD1      LEU  79   4.260   2.697   1.267
  604   1HD2  LEU  79          1HD2      LEU  79   0.522   1.839   2.973
  605   2HD2  LEU  79          2HD2      LEU  79   1.744   0.568   2.949
  606   3HD2  LEU  79          3HD2      LEU  79   2.030   2.048   3.863
  607    H    VAL  80           H        VAL  80   4.036   2.999  -0.656
  608    HA   VAL  80           HA       VAL  80   2.736   1.803  -3.000
  609    HB   VAL  80           HB       VAL  80   5.561   2.789  -3.194
  610   1HG1  VAL  80          1HG1      VAL  80   3.695   1.403  -4.867
  611   2HG1  VAL  80          2HG1      VAL  80   4.140   2.936  -5.619
  612   3HG1  VAL  80          3HG1      VAL  80   5.393   1.779  -5.166
  613   1HG2  VAL  80          1HG2      VAL  80   3.100   4.396  -3.190
  614   2HG2  VAL  80          2HG2      VAL  80   4.777   4.892  -2.966
  615   3HG2  VAL  80          3HG2      VAL  80   4.139   4.648  -4.592
  616    H    CYS  81           H        CYS  81   3.615  -0.167  -3.728
  617    HA   CYS  81           HA       CYS  81   5.489  -1.452  -1.856
  618   1HB   CYS  81          1HB       CYS  81   4.010  -3.557  -2.835
  619   2HB   CYS  81          2HB       CYS  81   3.797  -2.809  -1.262
  620    HG   CYS  81           HG       CYS  81   1.696  -1.673  -2.064
  621    H    PHE  82           H        PHE  82   6.818  -3.119  -2.729
  622    HA   PHE  82           HA       PHE  82   6.843  -3.652  -5.545
  623   1HB   PHE  82          1HB       PHE  82   8.967  -2.629  -6.080
  624   2HB   PHE  82          2HB       PHE  82   7.882  -1.391  -5.454
  625    HD1  PHE  82           HD1      PHE  82   8.065  -0.967  -2.850
  626    HD2  PHE  82           HD2      PHE  82  11.128  -2.731  -5.270
  627    HE1  PHE  82           HE1      PHE  82   9.762  -0.333  -1.159
  628    HE2  PHE  82           HE2      PHE  82  12.829  -2.100  -3.586
  629    HZ   PHE  82           HZ       PHE  82  12.147  -0.899  -1.528
  630    H    SER  83           H        SER  83   8.534  -5.173  -6.151
  631    HA   SER  83           HA       SER  83   8.954  -7.132  -4.130
  632   1HB   SER  83          1HB       SER  83   8.796  -7.252  -6.825
  633   2HB   SER  83          2HB       SER  83  10.547  -7.309  -6.622
  634    HG   SER  83           HG       SER  83   8.739  -9.246  -6.210
  635    H    VAL  84           H        VAL  84  11.122  -8.087  -3.676
  636    HA   VAL  84           HA       VAL  84  13.351  -6.214  -3.820
  637    HB   VAL  84           HB       VAL  84  12.379  -7.313  -1.179
  638   1HG1  VAL  84          1HG1      VAL  84  14.956  -6.680  -1.931
  639   2HG1  VAL  84          2HG1      VAL  84  14.393  -5.218  -1.122
  640   3HG1  VAL  84          3HG1      VAL  84  14.346  -6.767  -0.279
  641   1HG2  VAL  84          1HG2      VAL  84  12.062  -4.681  -2.527
  642   2HG2  VAL  84          2HG2      VAL  84  10.940  -5.564  -1.491
  643   3HG2  VAL  84          3HG2      VAL  84  12.306  -4.704  -0.780
  644    H    VAL  85           H        VAL  85  13.373  -8.378  -5.294
  645    HA   VAL  85           HA       VAL  85  15.439 -10.005  -4.078
  646    HB   VAL  85           HB       VAL  85  12.862 -11.233  -5.076
  647   1HG1  VAL  85          1HG1      VAL  85  14.881 -12.450  -5.887
  648   2HG1  VAL  85          2HG1      VAL  85  15.358 -12.683  -4.206
  649   3HG1  VAL  85          3HG1      VAL  85  13.860 -13.396  -4.805
  650   1HG2  VAL  85          1HG2      VAL  85  14.218 -11.133  -2.398
  651   2HG2  VAL  85          2HG2      VAL  85  12.597 -10.589  -2.829
  652   3HG2  VAL  85          3HG2      VAL  85  12.966 -12.313  -2.786
  653    H    SER  86           H        SER  86  13.486 -10.959  -6.857
  654    HA   SER  86           HA       SER  86  15.748 -11.147  -8.544
  655   1HB   SER  86          1HB       SER  86  12.782 -11.336  -8.986
  656   2HB   SER  86          2HB       SER  86  13.887 -11.332 -10.359
  657    HG   SER  86           HG       SER  86  14.206 -13.355  -9.950
  658    HA   PRO  87           HA       PRO  87  16.000  -7.020 -10.093
  659   1HB   PRO  87          1HB       PRO  87  17.302  -7.424 -12.410
  660   2HB   PRO  87          2HB       PRO  87  18.084  -7.676 -10.844
  661   1HG   PRO  87          1HG       PRO  87  16.914  -9.688 -12.723
  662   2HG   PRO  87          2HG       PRO  87  18.423  -9.767 -11.798
  663   1HD   PRO  87          1HD       PRO  87  16.099 -11.000 -11.033
  664   2HD   PRO  87          2HD       PRO  87  17.360 -10.482  -9.899
  665    H    SER  88           H        SER  88  14.774  -9.480 -12.326
  666    HA   SER  88           HA       SER  88  13.742  -7.869 -14.319
  667   1HB   SER  88          1HB       SER  88  12.020  -9.745 -14.595
  668   2HB   SER  88          2HB       SER  88  13.720 -10.205 -14.692
  669    HG   SER  88           HG       SER  88  12.766 -11.650 -13.331
  670    H    SER  89           H        SER  89  12.331  -8.712 -11.196
  671    HA   SER  89           HA       SER  89   9.875  -7.298 -11.768
  672   1HB   SER  89          1HB       SER  89  10.834  -9.142  -9.725
  673   2HB   SER  89          2HB       SER  89   9.926  -7.797  -9.034
  674    HG   SER  89           HG       SER  89   8.670  -9.684  -9.717
  675    H    PHE  90           H        PHE  90  12.932  -6.632 -10.299
  676    HA   PHE  90           HA       PHE  90  12.130  -4.412  -8.716
  677   1HB   PHE  90          1HB       PHE  90  14.373  -5.866  -8.795
  678   2HB   PHE  90          2HB       PHE  90  14.894  -4.523  -9.807
  679    HD1  PHE  90           HD1      PHE  90  13.026  -5.002  -6.589
  680    HD2  PHE  90           HD2      PHE  90  16.041  -2.845  -8.734
  681    HE1  PHE  90           HE1      PHE  90  13.510  -3.668  -4.559
  682    HE2  PHE  90           HE2      PHE  90  16.532  -1.508  -6.709
  683    HZ   PHE  90           HZ       PHE  90  15.264  -1.918  -4.618
  684    H    GLU  91           H        GLU  91  13.992  -4.495 -11.760
  685    HA   GLU  91           HA       GLU  91  14.025  -1.811 -12.323
  686   1HB   GLU  91          1HB       GLU  91  14.417  -4.261 -13.799
  687   2HB   GLU  91          2HB       GLU  91  13.627  -3.058 -14.808
  688   1HG   GLU  91          1HG       GLU  91  15.572  -1.559 -13.695
  689   2HG   GLU  91          2HG       GLU  91  16.361  -3.134 -13.738
  690    H    ASN  92           H        ASN  92  11.351  -4.005 -12.532
  691    HA   ASN  92           HA       ASN  92   9.724  -2.366 -14.223
  692   1HB   ASN  92          1HB       ASN  92   9.515  -4.950 -12.915
  693   2HB   ASN  92          2HB       ASN  92   8.016  -4.035 -12.782
  694   2HD2  ASN  92          2HD2      ASN  92   8.509  -6.443 -14.279
  695   1HD2  ASN  92          1HD2      ASN  92   8.176  -6.078 -15.934
  696    H    VAL  93           H        VAL  93   9.397  -3.250 -10.781
  697    HA   VAL  93           HA       VAL  93   7.373  -1.573 -10.061
  698    HB   VAL  93           HB       VAL  93   8.432  -1.505  -7.778
  699   1HG1  VAL  93          1HG1      VAL  93   7.457  -3.749  -9.287
  700   2HG1  VAL  93          2HG1      VAL  93   8.600  -4.283  -8.053
  701   3HG1  VAL  93          3HG1      VAL  93   7.186  -3.335  -7.594
  702   1HG2  VAL  93          1HG2      VAL  93  10.781  -1.622  -8.758
  703   2HG2  VAL  93          2HG2      VAL  93  10.455  -2.614  -7.337
  704   3HG2  VAL  93          3HG2      VAL  93  10.495  -3.353  -8.938
  705    H    LYS  94           H        LYS  94  10.663  -0.710 -10.774
  706    HA   LYS  94           HA       LYS  94  10.523   1.895  -9.568
  707   1HB   LYS  94          1HB       LYS  94  12.590   0.320 -10.242
  708   2HB   LYS  94          2HB       LYS  94  12.535   1.338 -11.676
  709   1HG   LYS  94          1HG       LYS  94  12.735   3.327 -10.276
  710   2HG   LYS  94          2HG       LYS  94  12.783   2.309  -8.836
  711   1HD   LYS  94          1HD       LYS  94  14.883   1.452  -9.363
  712   2HD   LYS  94          2HD       LYS  94  14.746   1.904 -11.064
  713   1HE   LYS  94          1HE       LYS  94  14.763   4.311 -10.283
  714   2HE   LYS  94          2HE       LYS  94  15.231   3.698  -8.698
  715   1HZ   LYS  94          1HZ       LYS  94  16.963   2.474 -10.393
  716   2HZ   LYS  94          2HZ       LYS  94  16.812   4.018 -11.066
  717   3HZ   LYS  94          3HZ       LYS  94  17.303   3.842  -9.457
  718    H    GLU  95           H        GLU  95  10.881   0.862 -12.968
  719    HA   GLU  95           HA       GLU  95  10.014   3.450 -13.901
  720   1HB   GLU  95          1HB       GLU  95  10.415   2.553 -16.136
  721   2HB   GLU  95          2HB       GLU  95  11.784   2.242 -15.078
  722   1HG   GLU  95          1HG       GLU  95  11.675   0.101 -15.599
  723   2HG   GLU  95          2HG       GLU  95  10.071   0.016 -14.871
  724    H    LYS  96           H        LYS  96   8.226   1.138 -12.588
  725    HA   LYS  96           HA       LYS  96   6.062   1.382 -14.569
  726   1HB   LYS  96          1HB       LYS  96   6.895  -0.938 -14.065
  727   2HB   LYS  96          2HB       LYS  96   6.307  -0.726 -12.422
  728   1HG   LYS  96          1HG       LYS  96   4.214  -1.190 -13.010
  729   2HG   LYS  96          2HG       LYS  96   4.279  -0.103 -14.398
  730   1HD   LYS  96          1HD       LYS  96   5.782  -2.037 -15.393
  731   2HD   LYS  96          2HD       LYS  96   4.021  -2.098 -15.484
  732   1HE   LYS  96          1HE       LYS  96   5.688  -3.398 -13.335
  733   2HE   LYS  96          2HE       LYS  96   3.938  -3.510 -13.514
  734   1HZ   LYS  96          1HZ       LYS  96   4.636  -4.388 -15.879
  735   2HZ   LYS  96          2HZ       LYS  96   6.051  -4.814 -15.057
  736   3HZ   LYS  96          3HZ       LYS  96   4.559  -5.422 -14.540
  737    H    TRP  97           H        TRP  97   6.873   1.570 -11.137
  738    HA   TRP  97           HA       TRP  97   4.186   2.535 -10.523
  739   1HB   TRP  97          1HB       TRP  97   6.514   1.914  -8.696
  740   2HB   TRP  97          2HB       TRP  97   4.906   2.399  -8.163
  741    HD1  TRP  97           HD1      TRP  97   6.752  -0.571  -8.136
  742    HE1  TRP  97           HE1      TRP  97   5.327  -2.687  -8.487
  743    HE3  TRP  97           HE3      TRP  97   2.538   1.611 -10.083
  744    HZ2  TRP  97           HZ2      TRP  97   2.743  -3.354  -9.462
  745    HZ3  TRP  97           HZ3      TRP  97   0.627   0.166 -10.702
  746    HH2  TRP  97           HH2      TRP  97   0.730  -2.269 -10.396
  747    H    VAL  98           H        VAL  98   7.556   3.629 -10.383
  748    HA   VAL  98           HA       VAL  98   7.189   6.071  -9.135
  749    HB   VAL  98           HB       VAL  98   9.137   5.463 -11.362
  750   1HG1  VAL  98          1HG1      VAL  98   8.927   7.724  -9.404
  751   2HG1  VAL  98          2HG1      VAL  98  10.472   7.264 -10.119
  752   3HG1  VAL  98          3HG1      VAL  98   9.143   7.789 -11.153
  753   1HG2  VAL  98          1HG2      VAL  98   9.023   4.089  -9.101
  754   2HG2  VAL  98          2HG2      VAL  98  10.562   4.553  -9.827
  755   3HG2  VAL  98          3HG2      VAL  98   9.898   5.493  -8.490
  756    HA   PRO  99           HA       PRO  99   6.245   8.038 -13.443
  757   1HB   PRO  99          1HB       PRO  99   5.223   5.886 -15.117
  758   2HB   PRO  99          2HB       PRO  99   6.550   7.006 -15.435
  759   1HG   PRO  99          1HG       PRO  99   6.934   4.360 -14.974
  760   2HG   PRO  99          2HG       PRO  99   8.127   5.597 -14.539
  761   1HD   PRO  99          1HD       PRO  99   7.829   4.596 -12.466
  762   2HD   PRO  99          2HD       PRO  99   6.132   4.190 -12.799
  763    H    GLU 100           H        GLU 100   4.295   5.298 -12.390
  764    HA   GLU 100           HA       GLU 100   1.817   6.555 -13.188
  765   1HB   GLU 100          1HB       GLU 100   2.666   3.925 -12.238
  766   2HB   GLU 100          2HB       GLU 100   1.139   4.448 -11.541
  767   1HG   GLU 100          1HG       GLU 100   0.515   5.009 -13.999
  768   2HG   GLU 100          2HG       GLU 100   0.436   3.346 -13.421
  769    H    ILE 101           H        ILE 101   3.679   6.122 -10.247
  770    HA   ILE 101           HA       ILE 101   1.837   6.651  -8.287
  771    HB   ILE 101           HB       ILE 101   4.243   6.151  -7.885
  772   1HG1  ILE 101          1HG1      ILE 101   3.548   8.671  -6.408
  773   2HG1  ILE 101          2HG1      ILE 101   2.560   7.226  -6.210
  774   1HG2  ILE 101          1HG2      ILE 101   4.637   8.482  -9.405
  775   2HG2  ILE 101          2HG2      ILE 101   5.202   8.843  -7.774
  776   3HG2  ILE 101          3HG2      ILE 101   5.860   7.461  -8.649
  777   1HD1  ILE 101          1HD1      ILE 101   5.055   6.224  -5.844
  778   2HD1  ILE 101          2HD1      ILE 101   5.221   7.848  -5.176
  779   3HD1  ILE 101          3HD1      ILE 101   3.981   6.761  -4.553
  780    H    THR 102           H        THR 102   3.173   8.860 -10.627
  781    HA   THR 102           HA       THR 102   2.451  11.276  -9.345
  782    HB   THR 102           HB       THR 102   2.533  12.163 -11.770
  783    HG1  THR 102           HG1      THR 102   2.198  10.083 -12.725
  784   1HG2  THR 102          1HG2      THR 102   4.703  11.180 -10.094
  785   2HG2  THR 102          2HG2      THR 102   5.118  11.296 -11.804
  786   3HG2  THR 102          3HG2      THR 102   4.523  12.715 -10.942
  787    H    HIS 103           H        HIS 103   0.794   9.202 -11.685
  788    HA   HIS 103           HA       HIS 103  -1.446  10.857 -12.093
  789   1HB   HIS 103          1HB       HIS 103  -0.611   8.625 -13.285
  790   2HB   HIS 103          2HB       HIS 103  -1.770   7.894 -12.179
  791    HD1  HIS 103           HD1      HIS 103  -1.672  10.597 -14.846
  792    HD2  HIS 103           HD2      HIS 103  -4.337   7.940 -13.080
  793    HE1  HIS 103           HE1      HIS 103  -3.812  10.827 -16.145
  794    HE2  HIS 103           HE2      HIS 103  -5.437   9.279 -14.999
  795    H    HIS 104           H        HIS 104  -0.642   8.515  -9.625
  796    HA   HIS 104           HA       HIS 104  -3.285   8.477  -8.483
  797   1HB   HIS 104          1HB       HIS 104  -0.661   7.221  -7.865
  798   2HB   HIS 104          2HB       HIS 104  -1.798   7.403  -6.534
  799    HD1  HIS 104           HD1      HIS 104  -1.521   5.768  -9.930
  800    HD2  HIS 104           HD2      HIS 104  -3.828   5.561  -6.481
  801    HE1  HIS 104           HE1      HIS 104  -2.978   3.740 -10.218
  802    HE2  HIS 104           HE2      HIS 104  -4.296   3.581  -8.077
  803    H    CYS 105           H        CYS 105  -0.304  10.232  -7.977
  804    HA   CYS 105           HA       CYS 105  -1.677  11.846  -5.941
  805   1HB   CYS 105          1HB       CYS 105   0.314  12.014  -4.619
  806   2HB   CYS 105          2HB       CYS 105   0.020  10.305  -4.922
  807    HG   CYS 105           HG       CYS 105   2.576  11.022  -5.273
  808    HA   PRO 106           HA       PRO 106  -0.771  15.081  -8.906
  809   1HB   PRO 106          1HB       PRO 106  -1.963  16.878  -8.125
  810   2HB   PRO 106          2HB       PRO 106  -1.221  16.801  -6.525
  811   1HG   PRO 106          1HG       PRO 106  -3.320  15.938  -6.032
  812   2HG   PRO 106          2HG       PRO 106  -3.495  15.209  -7.640
  813   1HD   PRO 106          1HD       PRO 106  -2.905  13.310  -6.471
  814   2HD   PRO 106          2HD       PRO 106  -1.977  14.222  -5.263
  815    H    LYS 107           H        LYS 107   0.292  15.982  -5.627
  816    HA   LYS 107           HA       LYS 107   3.072  15.889  -6.393
  817   1HB   LYS 107          1HB       LYS 107   3.346  18.355  -5.667
  818   2HB   LYS 107          2HB       LYS 107   2.770  18.016  -7.292
  819   1HG   LYS 107          1HG       LYS 107   0.488  18.456  -6.609
  820   2HG   LYS 107          2HG       LYS 107   1.020  18.722  -4.947
  821   1HD   LYS 107          1HD       LYS 107   2.489  20.570  -5.839
  822   2HD   LYS 107          2HD       LYS 107   0.751  20.869  -5.918
  823   1HE   LYS 107          1HE       LYS 107   2.667  20.246  -8.127
  824   2HE   LYS 107          2HE       LYS 107   0.954  19.866  -8.307
  825   1HZ   LYS 107          1HZ       LYS 107   1.656  22.549  -7.386
  826   2HZ   LYS 107          2HZ       LYS 107   1.944  22.185  -9.013
  827   3HZ   LYS 107          3HZ       LYS 107   0.382  22.046  -8.379
  828    H    THR 108           H        THR 108   1.354  14.680  -4.380
  829    HA   THR 108           HA       THR 108   2.306  15.888  -1.890
  830    HB   THR 108           HB       THR 108  -0.007  15.371  -1.796
  831    HG1  THR 108           HG1      THR 108   0.401  14.610   0.103
  832   1HG2  THR 108          1HG2      THR 108   0.675  12.621  -2.804
  833   2HG2  THR 108          2HG2      THR 108  -0.901  13.111  -2.187
  834   3HG2  THR 108          3HG2      THR 108  -0.254  13.860  -3.647
  835    HA   PRO 109           HA       PRO 109   5.663  13.142  -1.158
  836   1HB   PRO 109          1HB       PRO 109   5.007  12.362   1.458
  837   2HB   PRO 109          2HB       PRO 109   6.001  13.748   1.001
  838   1HG   PRO 109          1HG       PRO 109   3.114  13.640   1.734
  839   2HG   PRO 109          2HG       PRO 109   4.316  14.900   2.071
  840   1HD   PRO 109          1HD       PRO 109   2.468  15.229   0.168
  841   2HD   PRO 109          2HD       PRO 109   4.128  15.821  -0.056
  842    H    PHE 110           H        PHE 110   6.125  10.987  -1.333
  843    HA   PHE 110           HA       PHE 110   3.855   9.123  -1.095
  844   1HB   PHE 110          1HB       PHE 110   4.916   7.828  -2.961
  845   2HB   PHE 110          2HB       PHE 110   4.303   9.409  -3.434
  846    HD1  PHE 110           HD1      PHE 110   7.475   7.858  -2.172
  847    HD2  PHE 110           HD2      PHE 110   5.637  10.712  -4.787
  848    HE1  PHE 110           HE1      PHE 110   9.698   8.435  -3.100
  849    HE2  PHE 110           HE2      PHE 110   7.856  11.293  -5.719
  850    HZ   PHE 110           HZ       PHE 110   9.889  10.155  -4.875
  851    H    LEU 111           H        LEU 111   4.404   6.910  -0.621
  852    HA   LEU 111           HA       LEU 111   6.989   6.611   0.749
  853   1HB   LEU 111          1HB       LEU 111   4.247   6.237   1.769
  854   2HB   LEU 111          2HB       LEU 111   5.377   4.959   2.175
  855    HG   LEU 111           HG       LEU 111   5.786   7.886   2.788
  856   1HD1  LEU 111          1HD1      LEU 111   4.273   5.844   4.135
  857   2HD1  LEU 111          2HD1      LEU 111   5.613   6.392   5.141
  858   3HD1  LEU 111          3HD1      LEU 111   4.442   7.556   4.522
  859   1HD2  LEU 111          1HD2      LEU 111   7.511   5.527   2.905
  860   2HD2  LEU 111          2HD2      LEU 111   7.927   7.240   2.920
  861   3HD2  LEU 111          3HD2      LEU 111   7.439   6.439   4.413
  862    H    LEU 112           H        LEU 112   7.953   4.586   0.649
  863    HA   LEU 112           HA       LEU 112   6.648   2.650  -1.154
  864   1HB   LEU 112          1HB       LEU 112   9.384   3.771  -1.140
  865   2HB   LEU 112          2HB       LEU 112   9.267   2.047  -1.436
  866    HG   LEU 112           HG       LEU 112   7.662   4.027  -3.030
  867   1HD1  LEU 112          1HD1      LEU 112  10.525   3.608  -3.072
  868   2HD1  LEU 112          2HD1      LEU 112   9.777   3.211  -4.620
  869   3HD1  LEU 112          3HD1      LEU 112   9.546   4.810  -3.912
  870   1HD2  LEU 112          1HD2      LEU 112   7.111   1.564  -3.016
  871   2HD2  LEU 112          2HD2      LEU 112   7.448   2.266  -4.598
  872   3HD2  LEU 112          3HD2      LEU 112   8.676   1.297  -3.785
  873    H    VAL 113           H        VAL 113   7.291   0.390  -0.819
  874    HA   VAL 113           HA       VAL 113   8.569  -0.291   1.680
  875    HB   VAL 113           HB       VAL 113   6.602  -1.680   2.443
  876   1HG1  VAL 113          1HG1      VAL 113   7.356   0.734   3.196
  877   2HG1  VAL 113          2HG1      VAL 113   5.779   1.174   2.540
  878   3HG1  VAL 113          3HG1      VAL 113   5.894  -0.017   3.836
  879   1HG2  VAL 113          1HG2      VAL 113   5.503  -1.083   0.050
  880   2HG2  VAL 113          2HG2      VAL 113   4.574  -1.579   1.463
  881   3HG2  VAL 113          3HG2      VAL 113   4.732   0.131   1.068
  882    H    GLY 114           H        GLY 114   9.961  -1.735   0.877
  883   1HA   GLY 114          1HA       GLY 114   8.848  -3.928  -0.763
  884   2HA   GLY 114          2HA       GLY 114  10.432  -3.232  -1.069
  885    H    THR 115           H        THR 115   9.101  -5.914   0.017
  886    HA   THR 115           HA       THR 115  11.410  -6.594   1.624
  887    HB   THR 115           HB       THR 115  10.142  -7.391   3.539
  888    HG1  THR 115           HG1      THR 115   8.186  -7.840   2.416
  889   1HG2  THR 115          1HG2      THR 115  10.856  -5.012   3.542
  890   2HG2  THR 115          2HG2      THR 115   9.246  -4.580   2.964
  891   3HG2  THR 115          3HG2      THR 115   9.441  -5.347   4.540
  892    H    GLN 116           H        GLN 116  11.882  -8.760   1.615
  893    HA   GLN 116           HA       GLN 116  10.123 -10.847   1.017
  894   1HB   GLN 116          1HB       GLN 116  11.205  -9.417  -1.309
  895   2HB   GLN 116          2HB       GLN 116  11.462 -11.156  -1.355
  896   1HG   GLN 116          1HG       GLN 116   9.382 -11.461  -2.019
  897   2HG   GLN 116          2HG       GLN 116   8.784 -10.684  -0.552
  898   2HE2  GLN 116          2HE2      GLN 116   7.306 -10.439  -2.763
  899   1HE2  GLN 116          1HE2      GLN 116   7.410  -8.840  -3.408
  900    H    ILE 117           H        ILE 117  12.310 -10.273   2.748
  901    HA   ILE 117           HA       ILE 117  14.739 -11.421   2.032
  902    HB   ILE 117           HB       ILE 117  14.897 -11.985   4.557
  903   1HG1  ILE 117          1HG1      ILE 117  12.486 -10.163   4.629
  904   2HG1  ILE 117          2HG1      ILE 117  12.395 -11.904   4.870
  905   1HG2  ILE 117          1HG2      ILE 117  14.524  -9.162   3.570
  906   2HG2  ILE 117          2HG2      ILE 117  15.309  -9.610   5.086
  907   3HG2  ILE 117          3HG2      ILE 117  16.016 -10.103   3.547
  908   1HD1  ILE 117          1HD1      ILE 117  14.375 -10.674   6.584
  909   2HD1  ILE 117          2HD1      ILE 117  12.769  -9.979   6.811
  910   3HD1  ILE 117          3HD1      ILE 117  13.013 -11.717   6.992
  911    H    ASP 118           H        ASP 118  11.707 -12.925   2.648
  912    HA   ASP 118           HA       ASP 118  12.934 -15.550   3.035
  913   1HB   ASP 118          1HB       ASP 118  10.998 -14.779   4.455
  914   2HB   ASP 118          2HB       ASP 118   9.991 -14.869   3.013
  915    H    LEU 119           H        LEU 119  11.306 -13.645   0.644
  916    HA   LEU 119           HA       LEU 119  10.443 -15.725  -1.059
  917   1HB   LEU 119          1HB       LEU 119   9.852 -13.202  -1.064
  918   2HB   LEU 119          2HB       LEU 119  11.291 -13.025  -2.051
  919    HG   LEU 119           HG       LEU 119   9.595 -15.128  -3.083
  920   1HD1  LEU 119          1HD1      LEU 119   8.038 -13.299  -1.889
  921   2HD1  LEU 119          2HD1      LEU 119   8.273 -12.517  -3.452
  922   3HD1  LEU 119          3HD1      LEU 119   7.588 -14.140  -3.372
  923   1HD2  LEU 119          1HD2      LEU 119  11.471 -13.699  -4.148
  924   2HD2  LEU 119          2HD2      LEU 119  10.062 -14.126  -5.119
  925   3HD2  LEU 119          3HD2      LEU 119  10.191 -12.515  -4.412
  926    H    ARG 120           H        ARG 120  13.297 -13.595  -1.312
  927    HA   ARG 120           HA       ARG 120  14.521 -14.669  -3.507
  928   1HB   ARG 120          1HB       ARG 120  15.331 -12.712  -2.198
  929   2HB   ARG 120          2HB       ARG 120  15.954 -13.819  -0.984
  930   1HG   ARG 120          1HG       ARG 120  16.813 -14.147  -3.816
  931   2HG   ARG 120          2HG       ARG 120  17.513 -12.852  -2.844
  932   1HD   ARG 120          1HD       ARG 120  18.949 -14.730  -2.633
  933   2HD   ARG 120          2HD       ARG 120  17.593 -15.813  -2.322
  934    HE   ARG 120           HE       ARG 120  17.647 -15.191  -0.123
  935   1HH1  ARG 120          1HH1      ARG 120  19.455 -12.884  -2.001
  936   2HH1  ARG 120          2HH1      ARG 120  20.068 -12.041  -0.618
  937   1HH2  ARG 120          1HH2      ARG 120  18.448 -14.090   1.707
  938   2HH2  ARG 120          2HH2      ARG 120  19.495 -12.727   1.492
  939    H    ASP 121           H        ASP 121  14.517 -16.836  -3.852
  940    HA   ASP 121           HA       ASP 121  16.262 -18.438  -2.161
  941   1HB   ASP 121          1HB       ASP 121  13.799 -18.638  -1.398
  942   2HB   ASP 121          2HB       ASP 121  13.566 -19.560  -2.880
  943    H    ASP 122           H        ASP 122  14.160 -18.369  -5.020
  944    HA   ASP 122           HA       ASP 122  15.177 -20.564  -6.370
  945   1HB   ASP 122          1HB       ASP 122  13.700 -18.126  -7.103
  946   2HB   ASP 122          2HB       ASP 122  14.624 -18.843  -8.420
  947    HA   PRO 123           HA       PRO 123  19.419 -19.493  -7.190
  948   1HB   PRO 123          1HB       PRO 123  20.248 -21.301  -8.338
  949   2HB   PRO 123          2HB       PRO 123  19.019 -21.185  -9.602
  950   1HG   PRO 123          1HG       PRO 123  18.230 -23.035  -8.436
  951   2HG   PRO 123          2HG       PRO 123  18.834 -22.426  -6.884
  952   1HD   PRO 123          1HD       PRO 123  16.611 -21.847  -6.641
  953   2HD   PRO 123          2HD       PRO 123  16.367 -21.665  -8.391
  954    H    SER 124           H        SER 124  17.012 -19.445  -9.786
  955    HA   SER 124           HA       SER 124  18.347 -18.059 -11.745
  956   1HB   SER 124          1HB       SER 124  16.248 -17.510 -12.656
  957   2HB   SER 124          2HB       SER 124  15.488 -17.401 -11.069
  958    HG   SER 124           HG       SER 124  14.910 -19.382 -11.436
  959    H    THR 125           H        THR 125  16.642 -16.718  -8.937
  960    HA   THR 125           HA       THR 125  16.878 -14.020  -9.509
  961    HB   THR 125           HB       THR 125  16.680 -13.635  -7.098
  962    HG1  THR 125           HG1      THR 125  16.657 -15.533  -5.739
  963   1HG2  THR 125          1HG2      THR 125  14.839 -15.031  -8.621
  964   2HG2  THR 125          2HG2      THR 125  14.951 -15.942  -7.115
  965   3HG2  THR 125          3HG2      THR 125  14.549 -14.226  -7.078
  966    H    ILE 126           H        ILE 126  19.079 -15.911  -7.424
  967    HA   ILE 126           HA       ILE 126  21.020 -13.911  -7.161
  968    HB   ILE 126           HB       ILE 126  21.402 -16.905  -7.035
  969   1HG1  ILE 126          1HG1      ILE 126  21.482 -15.859  -4.468
  970   2HG1  ILE 126          2HG1      ILE 126  20.182 -14.955  -5.239
  971   1HG2  ILE 126          1HG2      ILE 126  23.179 -14.605  -6.306
  972   2HG2  ILE 126          2HG2      ILE 126  23.326 -16.161  -5.490
  973   3HG2  ILE 126          3HG2      ILE 126  23.560 -16.056  -7.234
  974   1HD1  ILE 126          1HD1      ILE 126  20.392 -17.952  -5.098
  975   2HD1  ILE 126          2HD1      ILE 126  19.352 -16.936  -4.099
  976   3HD1  ILE 126          3HD1      ILE 126  19.079 -17.035  -5.837
  977    H    GLU 127           H        GLU 127  20.665 -16.507  -9.531
  978    HA   GLU 127           HA       GLU 127  23.086 -16.374 -10.830
  979   1HB   GLU 127          1HB       GLU 127  21.036 -17.894 -11.257
  980   2HB   GLU 127          2HB       GLU 127  20.522 -16.638 -12.374
  981   1HG   GLU 127          1HG       GLU 127  23.153 -17.080 -13.067
  982   2HG   GLU 127          2HG       GLU 127  21.727 -17.684 -13.911
  983    H    LYS 128           H        LYS 128  20.148 -14.623 -11.873
  984    HA   LYS 128           HA       LYS 128  21.626 -12.943 -13.644
  985   1HB   LYS 128          1HB       LYS 128  19.326 -13.437 -14.160
  986   2HB   LYS 128          2HB       LYS 128  18.791 -12.776 -12.620
  987   1HG   LYS 128          1HG       LYS 128  18.637 -10.741 -13.477
  988   2HG   LYS 128          2HG       LYS 128  20.299 -10.811 -14.072
  989   1HD   LYS 128          1HD       LYS 128  19.052 -12.422 -15.858
  990   2HD   LYS 128          2HD       LYS 128  19.316 -10.693 -16.098
  991   1HE   LYS 128          1HE       LYS 128  16.856 -11.758 -14.744
  992   2HE   LYS 128          2HE       LYS 128  16.959 -11.590 -16.496
  993   1HZ   LYS 128          1HZ       LYS 128  17.628  -9.292 -14.791
  994   2HZ   LYS 128          2HZ       LYS 128  17.016  -9.315 -16.367
  995   3HZ   LYS 128          3HZ       LYS 128  16.001  -9.671 -15.062
  996    H    LEU 129           H        LEU 129  20.391 -12.620 -10.364
  997    HA   LEU 129           HA       LEU 129  20.608  -9.905  -9.956
  998   1HB   LEU 129          1HB       LEU 129  20.903 -12.295  -8.219
  999   2HB   LEU 129          2HB       LEU 129  21.473 -10.767  -7.575
 1000    HG   LEU 129           HG       LEU 129  18.684 -11.151  -8.648
 1001   1HD1  LEU 129          1HD1      LEU 129  19.860 -11.871  -6.041
 1002   2HD1  LEU 129          2HD1      LEU 129  18.332 -10.992  -5.992
 1003   3HD1  LEU 129          3HD1      LEU 129  18.444 -12.518  -6.869
 1004   1HD2  LEU 129          1HD2      LEU 129  20.217  -8.930  -7.519
 1005   2HD2  LEU 129          2HD2      LEU 129  18.759  -8.918  -8.512
 1006   3HD2  LEU 129          3HD2      LEU 129  18.638  -9.172  -6.771
 1007    H    ALA 130           H        ALA 130  23.119 -12.239 -10.404
 1008    HA   ALA 130           HA       ALA 130  25.244 -10.646  -9.333
 1009   1HB   ALA 130          1HB       ALA 130  26.572 -12.387 -10.838
 1010   2HB   ALA 130          2HB       ALA 130  25.022 -13.226 -10.779
 1011   3HB   ALA 130          3HB       ALA 130  25.868 -12.832  -9.282
 1012    H    LYS 131           H        LYS 131  23.548 -10.756 -12.329
 1013    HA   LYS 131           HA       LYS 131  25.684  -9.420 -13.792
 1014   1HB   LYS 131          1HB       LYS 131  22.948 -10.412 -14.582
 1015   2HB   LYS 131          2HB       LYS 131  23.958  -9.464 -15.664
 1016   1HG   LYS 131          1HG       LYS 131  25.123 -11.253 -16.249
 1017   2HG   LYS 131          2HG       LYS 131  25.455 -11.655 -14.563
 1018   1HD   LYS 131          1HD       LYS 131  23.900 -13.262 -14.540
 1019   2HD   LYS 131          2HD       LYS 131  22.708 -12.226 -15.329
 1020   1HE   LYS 131          1HE       LYS 131  23.359 -12.873 -17.451
 1021   2HE   LYS 131          2HE       LYS 131  24.962 -13.377 -16.917
 1022   1HZ   LYS 131          1HZ       LYS 131  23.141 -14.973 -15.573
 1023   2HZ   LYS 131          2HZ       LYS 131  22.615 -14.925 -17.181
 1024   3HZ   LYS 131          3HZ       LYS 131  24.187 -15.434 -16.820
 1025    H    ASN 132           H        ASN 132  22.509  -8.744 -12.432
 1026    HA   ASN 132           HA       ASN 132  22.229  -6.145 -13.532
 1027   1HB   ASN 132          1HB       ASN 132  20.940  -7.570 -11.214
 1028   2HB   ASN 132          2HB       ASN 132  20.579  -5.882 -11.564
 1029   2HD2  ASN 132          2HD2      ASN 132  19.418  -5.357 -13.392
 1030   1HD2  ASN 132          1HD2      ASN 132  18.564  -6.534 -14.323
 1031    H    LYS 133           H        LYS 133  23.906  -7.412 -10.769
 1032    HA   LYS 133           HA       LYS 133  25.232  -4.901 -10.352
 1033   1HB   LYS 133          1HB       LYS 133  24.572  -5.133  -7.782
 1034   2HB   LYS 133          2HB       LYS 133  23.623  -4.174  -8.908
 1035   1HG   LYS 133          1HG       LYS 133  22.840  -6.995  -8.746
 1036   2HG   LYS 133          2HG       LYS 133  22.617  -6.073  -7.257
 1037   1HD   LYS 133          1HD       LYS 133  21.721  -4.494  -9.458
 1038   2HD   LYS 133          2HD       LYS 133  20.985  -6.095  -9.571
 1039   1HE   LYS 133          1HE       LYS 133  20.069  -5.913  -7.379
 1040   2HE   LYS 133          2HE       LYS 133  20.992  -4.446  -7.052
 1041   1HZ   LYS 133          1HZ       LYS 133  19.695  -3.518  -9.054
 1042   2HZ   LYS 133          2HZ       LYS 133  18.625  -4.796  -8.770
 1043   3HZ   LYS 133          3HZ       LYS 133  18.907  -3.644  -7.562
 1044    H    GLN 134           H        GLN 134  24.588  -7.523  -8.055
 1045    HA   GLN 134           HA       GLN 134  26.842  -9.077  -8.563
 1046   1HB   GLN 134          1HB       GLN 134  28.156  -7.128  -7.950
 1047   2HB   GLN 134          2HB       GLN 134  27.271  -6.970  -6.439
 1048   1HG   GLN 134          1HG       GLN 134  28.484  -8.546  -5.412
 1049   2HG   GLN 134          2HG       GLN 134  28.548  -9.575  -6.842
 1050   2HE2  GLN 134          2HE2      GLN 134  30.651  -8.818  -4.948
 1051   1HE2  GLN 134          1HE2      GLN 134  31.902  -8.097  -5.896
 1052    H    LYS 135           H        LYS 135  24.935  -7.695  -5.906
 1053    HA   LYS 135           HA       LYS 135  24.501 -10.435  -4.917
 1054   1HB   LYS 135          1HB       LYS 135  24.456  -9.585  -2.639
 1055   2HB   LYS 135          2HB       LYS 135  25.984  -9.172  -3.404
 1056   1HG   LYS 135          1HG       LYS 135  23.729  -7.214  -3.415
 1057   2HG   LYS 135          2HG       LYS 135  24.739  -7.405  -1.980
 1058   1HD   LYS 135          1HD       LYS 135  26.454  -7.248  -4.235
 1059   2HD   LYS 135          2HD       LYS 135  26.289  -6.105  -2.901
 1060   1HE   LYS 135          1HE       LYS 135  25.505  -5.805  -5.630
 1061   2HE   LYS 135          2HE       LYS 135  24.072  -5.719  -4.608
 1062   1HZ   LYS 135          1HZ       LYS 135  25.945  -4.200  -3.312
 1063   2HZ   LYS 135          2HZ       LYS 135  26.167  -3.815  -4.944
 1064   3HZ   LYS 135          3HZ       LYS 135  24.645  -3.623  -4.229
 1065    HA   PRO 136           HA       PRO 136  20.156  -9.892  -5.340
 1066   1HB   PRO 136          1HB       PRO 136  19.936 -10.902  -2.547
 1067   2HB   PRO 136          2HB       PRO 136  19.149 -11.482  -4.019
 1068   1HG   PRO 136          1HG       PRO 136  21.180 -12.828  -2.940
 1069   2HG   PRO 136          2HG       PRO 136  21.010 -12.686  -4.699
 1070   1HD   PRO 136          1HD       PRO 136  23.145 -11.837  -4.511
 1071   2HD   PRO 136          2HD       PRO 136  22.877 -11.268  -2.851
 1072    H    ILE 137           H        ILE 137  18.223  -8.954  -4.127
 1073    HA   ILE 137           HA       ILE 137  19.061  -6.428  -2.938
 1074    HB   ILE 137           HB       ILE 137  16.296  -7.303  -3.768
 1075   1HG1  ILE 137          1HG1      ILE 137  18.514  -5.881  -5.227
 1076   2HG1  ILE 137          2HG1      ILE 137  17.564  -7.264  -5.756
 1077   1HG2  ILE 137          1HG2      ILE 137  16.797  -5.357  -2.045
 1078   2HG2  ILE 137          2HG2      ILE 137  17.125  -4.458  -3.526
 1079   3HG2  ILE 137          3HG2      ILE 137  15.546  -5.200  -3.277
 1080   1HD1  ILE 137          1HD1      ILE 137  15.590  -5.748  -5.898
 1081   2HD1  ILE 137          2HD1      ILE 137  16.678  -4.401  -5.567
 1082   3HD1  ILE 137          3HD1      ILE 137  16.895  -5.370  -7.024
 1083    H    THR 138           H        THR 138  19.040  -6.105  -0.816
 1084    HA   THR 138           HA       THR 138  17.409  -7.893   0.862
 1085    HB   THR 138           HB       THR 138  19.039  -7.854   2.498
 1086    HG1  THR 138           HG1      THR 138  20.262  -5.554   1.417
 1087   1HG2  THR 138          1HG2      THR 138  20.684  -7.337   0.033
 1088   2HG2  THR 138          2HG2      THR 138  21.260  -8.055   1.536
 1089   3HG2  THR 138          3HG2      THR 138  20.063  -8.901   0.556
 1090    HA   PRO 139           HA       PRO 139  14.893  -4.797   2.721
 1091   1HB   PRO 139          1HB       PRO 139  14.715  -5.098   5.005
 1092   2HB   PRO 139          2HB       PRO 139  16.466  -5.070   5.247
 1093   1HG   PRO 139          1HG       PRO 139  16.055  -7.358   5.412
 1094   2HG   PRO 139          2HG       PRO 139  14.721  -7.292   4.245
 1095   1HD   PRO 139          1HD       PRO 139  17.657  -7.389   3.765
 1096   2HD   PRO 139          2HD       PRO 139  16.331  -8.064   2.798
 1097    H    GLU 140           H        GLU 140  18.355  -4.522   3.113
 1098    HA   GLU 140           HA       GLU 140  18.349  -1.773   3.905
 1099   1HB   GLU 140          1HB       GLU 140  20.248  -3.840   3.740
 1100   2HB   GLU 140          2HB       GLU 140  20.813  -2.587   2.646
 1101   1HG   GLU 140          1HG       GLU 140  21.343  -1.193   4.313
 1102   2HG   GLU 140          2HG       GLU 140  19.907  -1.603   5.248
 1103    H    THR 141           H        THR 141  18.990  -3.481   0.857
 1104    HA   THR 141           HA       THR 141  19.686  -1.341  -0.741
 1105    HB   THR 141           HB       THR 141  17.930  -3.610  -1.675
 1106    HG1  THR 141           HG1      THR 141  20.639  -3.594  -0.927
 1107   1HG2  THR 141          1HG2      THR 141  19.610  -1.627  -3.003
 1108   2HG2  THR 141          2HG2      THR 141  19.909  -3.289  -3.509
 1109   3HG2  THR 141          3HG2      THR 141  18.287  -2.608  -3.633
 1110    H    ALA 142           H        ALA 142  16.410  -2.629  -0.176
 1111    HA   ALA 142           HA       ALA 142  14.952  -0.917  -1.758
 1112   1HB   ALA 142          1HB       ALA 142  13.512  -2.396  -0.876
 1113   2HB   ALA 142          2HB       ALA 142  14.405  -2.518   0.640
 1114   3HB   ALA 142          3HB       ALA 142  13.295  -1.172   0.375
 1115    H    GLU 143           H        GLU 143  16.191  -0.349   1.503
 1116    HA   GLU 143           HA       GLU 143  14.934   2.156   1.890
 1117   1HB   GLU 143          1HB       GLU 143  16.478   0.442   3.427
 1118   2HB   GLU 143          2HB       GLU 143  17.498   1.865   3.249
 1119   1HG   GLU 143          1HG       GLU 143  14.636   2.039   4.135
 1120   2HG   GLU 143          2HG       GLU 143  15.967   1.787   5.263
 1121    H    LYS 144           H        LYS 144  17.980   1.183   0.439
 1122    HA   LYS 144           HA       LYS 144  19.220   3.687   0.294
 1123   1HB   LYS 144          1HB       LYS 144  19.831   1.114  -0.518
 1124   2HB   LYS 144          2HB       LYS 144  19.709   1.996  -2.035
 1125   1HG   LYS 144          1HG       LYS 144  21.198   3.631  -0.314
 1126   2HG   LYS 144          2HG       LYS 144  21.771   2.728  -1.718
 1127   1HD   LYS 144          1HD       LYS 144  22.876   2.346   0.613
 1128   2HD   LYS 144          2HD       LYS 144  21.457   1.341   0.910
 1129   1HE   LYS 144          1HE       LYS 144  22.692  -0.281  -0.032
 1130   2HE   LYS 144          2HE       LYS 144  22.202   0.474  -1.548
 1131   1HZ   LYS 144          1HZ       LYS 144  24.534   1.656  -0.327
 1132   2HZ   LYS 144          2HZ       LYS 144  24.748   0.047  -0.803
 1133   3HZ   LYS 144          3HZ       LYS 144  24.264   1.208  -1.934
 1134    H    LEU 145           H        LEU 145  16.978   2.082  -1.924
 1135    HA   LEU 145           HA       LEU 145  17.063   4.045  -3.951
 1136   1HB   LEU 145          1HB       LEU 145  16.090   1.630  -3.964
 1137   2HB   LEU 145          2HB       LEU 145  14.625   2.396  -3.381
 1138    HG   LEU 145           HG       LEU 145  14.517   3.781  -5.388
 1139   1HD1  LEU 145          1HD1      LEU 145  17.242   2.829  -5.711
 1140   2HD1  LEU 145          2HD1      LEU 145  16.279   2.650  -7.178
 1141   3HD1  LEU 145          3HD1      LEU 145  16.441   4.232  -6.417
 1142   1HD2  LEU 145          1HD2      LEU 145  14.679   0.812  -5.630
 1143   2HD2  LEU 145          2HD2      LEU 145  13.274   1.875  -5.718
 1144   3HD2  LEU 145          3HD2      LEU 145  14.400   1.787  -7.073
 1145    H    ALA 146           H        ALA 146  14.878   3.565  -1.197
 1146    HA   ALA 146           HA       ALA 146  13.199   5.772  -1.765
 1147   1HB   ALA 146          1HB       ALA 146  12.411   4.017  -0.330
 1148   2HB   ALA 146          2HB       ALA 146  13.723   4.301   0.814
 1149   3HB   ALA 146          3HB       ALA 146  12.463   5.516   0.598
 1150    H    ARG 147           H        ARG 147  16.292   5.475  -0.234
 1151    HA   ARG 147           HA       ARG 147  16.220   7.949   1.187
 1152   1HB   ARG 147          1HB       ARG 147  17.744   6.235   1.914
 1153   2HB   ARG 147          2HB       ARG 147  18.507   6.172   0.332
 1154   1HG   ARG 147          1HG       ARG 147  19.680   8.117   0.665
 1155   2HG   ARG 147          2HG       ARG 147  18.525   8.736   1.848
 1156   1HD   ARG 147          1HD       ARG 147  19.704   7.883   3.530
 1157   2HD   ARG 147          2HD       ARG 147  19.697   6.285   2.785
 1158    HE   ARG 147           HE       ARG 147  21.856   6.643   2.164
 1159   1HH1  ARG 147          1HH1      ARG 147  20.337   9.731   2.692
 1160   2HH1  ARG 147          2HH1      ARG 147  21.791  10.637   2.434
 1161   1HH2  ARG 147          1HH2      ARG 147  23.777   7.825   1.821
 1162   2HH2  ARG 147          2HH2      ARG 147  23.747   9.553   1.938
 1163    H    ASP 148           H        ASP 148  17.443   6.930  -1.970
 1164    HA   ASP 148           HA       ASP 148  18.698   9.360  -2.651
 1165   1HB   ASP 148          1HB       ASP 148  19.028   7.142  -3.798
 1166   2HB   ASP 148          2HB       ASP 148  17.464   7.380  -4.573
 1167    H    LEU 149           H        LEU 149  15.627   8.061  -3.927
 1168    HA   LEU 149           HA       LEU 149  14.744  10.335  -5.208
 1169   1HB   LEU 149          1HB       LEU 149  12.457   9.427  -4.918
 1170   2HB   LEU 149          2HB       LEU 149  13.610   8.245  -5.507
 1171    HG   LEU 149           HG       LEU 149  13.816   7.486  -3.064
 1172   1HD1  LEU 149          1HD1      LEU 149  11.726   9.530  -2.871
 1173   2HD1  LEU 149          2HD1      LEU 149  11.321   7.992  -2.111
 1174   3HD1  LEU 149          3HD1      LEU 149  12.779   8.858  -1.627
 1175   1HD2  LEU 149          1HD2      LEU 149  12.208   6.691  -5.152
 1176   2HD2  LEU 149          2HD2      LEU 149  12.496   5.791  -3.664
 1177   3HD2  LEU 149          3HD2      LEU 149  11.080   6.832  -3.804
 1178    H    LYS 150           H        LYS 150  14.855   9.663  -1.816
 1179    HA   LYS 150           HA       LYS 150  14.432  10.950   0.013
 1180   1HB   LYS 150          1HB       LYS 150  14.907  12.835  -2.121
 1181   2HB   LYS 150          2HB       LYS 150  13.717  13.472  -0.994
 1182   1HG   LYS 150          1HG       LYS 150  15.218  13.322   0.825
 1183   2HG   LYS 150          2HG       LYS 150  16.359  12.350  -0.109
 1184   1HD   LYS 150          1HD       LYS 150  16.889  14.215  -1.519
 1185   2HD   LYS 150          2HD       LYS 150  15.607  15.189  -0.794
 1186   1HE   LYS 150          1HE       LYS 150  16.778  15.131   1.352
 1187   2HE   LYS 150          2HE       LYS 150  17.787  15.828   0.086
 1188   1HZ   LYS 150          1HZ       LYS 150  18.637  13.402  -0.130
 1189   2HZ   LYS 150          2HZ       LYS 150  19.233  14.393   1.104
 1190   3HZ   LYS 150          3HZ       LYS 150  18.046  13.237   1.445
 1191    H    ALA 151           H        ALA 151  12.608  10.310   0.966
 1192    HA   ALA 151           HA       ALA 151  10.112  11.610   0.198
 1193   1HB   ALA 151          1HB       ALA 151  10.305   9.381  -0.995
 1194   2HB   ALA 151          2HB       ALA 151  10.169   8.630   0.595
 1195   3HB   ALA 151          3HB       ALA 151   8.854   9.628  -0.024
 1196    H    VAL 152           H        VAL 152   8.450  10.046   1.869
 1197    HA   VAL 152           HA       VAL 152   8.837  11.313   4.338
 1198    HB   VAL 152           HB       VAL 152   7.144   8.886   3.726
 1199   1HG1  VAL 152          1HG1      VAL 152   7.052  10.795   6.058
 1200   2HG1  VAL 152          2HG1      VAL 152   5.864   9.535   5.720
 1201   3HG1  VAL 152          3HG1      VAL 152   7.527   9.096   6.113
 1202   1HG2  VAL 152          1HG2      VAL 152   6.500  11.830   3.722
 1203   2HG2  VAL 152          2HG2      VAL 152   6.528  10.750   2.329
 1204   3HG2  VAL 152          3HG2      VAL 152   5.306  10.540   3.583
 1205    H    LYS 153           H        LYS 153  10.192   8.422   3.076
 1206    HA   LYS 153           HA       LYS 153  11.839   7.086   3.894
 1207   1HB   LYS 153          1HB       LYS 153  12.223   9.274   5.397
 1208   2HB   LYS 153          2HB       LYS 153  13.146   7.798   5.607
 1209   1HG   LYS 153          1HG       LYS 153  10.670   7.950   7.186
 1210   2HG   LYS 153          2HG       LYS 153  11.920   9.118   7.610
 1211   1HD   LYS 153          1HD       LYS 153  11.965   6.875   8.822
 1212   2HD   LYS 153          2HD       LYS 153  12.517   6.192   7.291
 1213   1HE   LYS 153          1HE       LYS 153  14.541   7.265   7.384
 1214   2HE   LYS 153          2HE       LYS 153  13.916   8.588   8.367
 1215   1HZ   LYS 153          1HZ       LYS 153  14.269   5.826   9.389
 1216   2HZ   LYS 153          2HZ       LYS 153  15.448   7.029   9.540
 1217   3HZ   LYS 153          3HZ       LYS 153  13.941   7.221  10.287
 1218    H    TYR 154           H        TYR 154  11.790   5.038   4.664
 1219    HA   TYR 154           HA       TYR 154   9.889   4.267   6.713
 1220   1HB   TYR 154          1HB       TYR 154   8.810   2.563   5.267
 1221   2HB   TYR 154          2HB       TYR 154   8.478   4.211   4.741
 1222    HD1  TYR 154           HD1      TYR 154   9.413   5.081   2.659
 1223    HD2  TYR 154           HD2      TYR 154  10.220   1.074   3.937
 1224    HE1  TYR 154           HE1      TYR 154  10.260   4.538   0.400
 1225    HE2  TYR 154           HE2      TYR 154  11.066   0.517   1.679
 1226    HH   TYR 154           HH       TYR 154  11.774   1.430  -0.306
 1227    H    VAL 155           H        VAL 155  10.037   1.893   7.179
 1228    HA   VAL 155           HA       VAL 155  12.369   0.483   6.249
 1229    HB   VAL 155           HB       VAL 155  13.401   0.216   8.473
 1230   1HG1  VAL 155          1HG1      VAL 155  14.222   1.909   6.870
 1231   2HG1  VAL 155          2HG1      VAL 155  13.191   3.109   7.649
 1232   3HG1  VAL 155          3HG1      VAL 155  14.509   2.360   8.551
 1233   1HG2  VAL 155          1HG2      VAL 155  11.261   2.164   9.271
 1234   2HG2  VAL 155          2HG2      VAL 155  11.683   0.618  10.009
 1235   3HG2  VAL 155          3HG2      VAL 155  12.759   2.004  10.190
 1236    H    GLU 156           H        GLU 156  11.841  -1.609   6.168
 1237    HA   GLU 156           HA       GLU 156  10.554  -2.996   8.279
 1238   1HB   GLU 156          1HB       GLU 156   8.431  -3.521   7.224
 1239   2HB   GLU 156          2HB       GLU 156   8.591  -1.778   7.392
 1240   1HG   GLU 156          1HG       GLU 156   9.140  -3.316   4.865
 1241   2HG   GLU 156          2HG       GLU 156   7.636  -2.472   5.230
 1242    H    CYS 157           H        CYS 157  10.404  -5.261   7.907
 1243    HA   CYS 157           HA       CYS 157  11.931  -6.152   5.552
 1244   1HB   CYS 157          1HB       CYS 157  12.834  -7.929   6.829
 1245   2HB   CYS 157          2HB       CYS 157  12.935  -6.513   7.867
 1246    HG   CYS 157           HG       CYS 157  11.666  -9.017   8.669
 1247    H    SER 158           H        SER 158  11.421  -8.793   5.473
 1248    HA   SER 158           HA       SER 158   8.639  -8.830   4.642
 1249   1HB   SER 158          1HB       SER 158  10.500  -9.741   3.205
 1250   2HB   SER 158          2HB       SER 158  10.671 -11.051   4.374
 1251    HG   SER 158           HG       SER 158   8.418 -10.436   2.770
 1252    H    ALA 159           H        ALA 159   7.197 -10.561   5.203
 1253    HA   ALA 159           HA       ALA 159   6.914 -10.955   7.930
 1254   1HB   ALA 159          1HB       ALA 159   5.727 -12.716   5.802
 1255   2HB   ALA 159          2HB       ALA 159   5.108 -12.435   7.429
 1256   3HB   ALA 159          3HB       ALA 159   5.098 -11.130   6.247
 1257    H    LEU 160           H        LEU 160   6.295 -13.685   8.252
 1258    HA   LEU 160           HA       LEU 160   7.280 -15.577   9.046
 1259   1HB   LEU 160          1HB       LEU 160   8.289 -16.853   7.449
 1260   2HB   LEU 160          2HB       LEU 160   9.352 -15.558   6.929
 1261    HG   LEU 160           HG       LEU 160   6.545 -15.067   6.272
 1262   1HD1  LEU 160          1HD1      LEU 160   9.211 -14.644   5.191
 1263   2HD1  LEU 160          2HD1      LEU 160   8.031 -15.095   3.963
 1264   3HD1  LEU 160          3HD1      LEU 160   7.742 -13.691   4.991
 1265   1HD2  LEU 160          1HD2      LEU 160   7.170 -17.693   6.055
 1266   2HD2  LEU 160          2HD2      LEU 160   6.023 -16.853   5.011
 1267   3HD2  LEU 160          3HD2      LEU 160   7.688 -17.094   4.479
 1268    H    THR 161           H        THR 161   8.384 -12.918   9.820
 1269    HA   THR 161           HA       THR 161  10.511 -13.817  11.433
 1270    HB   THR 161           HB       THR 161  11.938 -11.844  10.042
 1271    HG1  THR 161           HG1      THR 161  10.399 -12.374   8.306
 1272   1HG2  THR 161          1HG2      THR 161  12.195 -14.756  10.454
 1273   2HG2  THR 161          2HG2      THR 161  13.154 -14.037   9.160
 1274   3HG2  THR 161          3HG2      THR 161  13.323 -13.449  10.814
 1275    H    GLN 162           H        GLN 162   9.834 -10.763   9.718
 1276    HA   GLN 162           HA       GLN 162   9.231  -8.699  10.459
 1277   1HB   GLN 162          1HB       GLN 162   7.481 -10.238  11.652
 1278   2HB   GLN 162          2HB       GLN 162   8.393  -9.837  13.100
 1279   1HG   GLN 162          1HG       GLN 162   7.182  -7.999  13.274
 1280   2HG   GLN 162          2HG       GLN 162   7.961  -7.404  11.808
 1281   2HE2  GLN 162          2HE2      GLN 162   6.773  -7.136  10.027
 1282   1HE2  GLN 162          1HE2      GLN 162   5.118  -7.601   9.858
 1283    H    LYS 163           H        LYS 163  10.648  -7.197  11.017
 1284    HA   LYS 163           HA       LYS 163  12.556  -7.786  13.171
 1285   1HB   LYS 163          1HB       LYS 163  12.751  -6.413  10.585
 1286   2HB   LYS 163          2HB       LYS 163  13.523  -5.550  11.908
 1287   1HG   LYS 163          1HG       LYS 163  15.205  -6.885  10.987
 1288   2HG   LYS 163          2HG       LYS 163  14.698  -7.739  12.446
 1289   1HD   LYS 163          1HD       LYS 163  13.187  -9.121  10.995
 1290   2HD   LYS 163          2HD       LYS 163  13.950  -8.367   9.594
 1291   1HE   LYS 163          1HE       LYS 163  16.072  -9.218  11.173
 1292   2HE   LYS 163          2HE       LYS 163  14.893 -10.524  11.281
 1293   1HZ   LYS 163          1HZ       LYS 163  14.794 -10.224   8.723
 1294   2HZ   LYS 163          2HZ       LYS 163  16.306  -9.492   8.920
 1295   3HZ   LYS 163          3HZ       LYS 163  16.071 -11.093   9.413
 1296    H    GLY 164           H        GLY 164  11.164  -4.825  11.762
 1297   1HA   GLY 164          1HA       GLY 164   9.943  -4.030  14.226
 1298   2HA   GLY 164          2HA       GLY 164  11.442  -3.162  13.930
 1299    H    LEU 165           H        LEU 165   8.122  -3.462  13.137
 1300    HA   LEU 165           HA       LEU 165   8.328  -1.624  10.882
 1301   1HB   LEU 165          1HB       LEU 165   6.168  -2.219  10.311
 1302   2HB   LEU 165          2HB       LEU 165   5.726  -2.608  11.962
 1303    HG   LEU 165           HG       LEU 165   7.220  -4.627  11.788
 1304   1HD1  LEU 165          1HD1      LEU 165   4.623  -4.165  10.662
 1305   2HD1  LEU 165          2HD1      LEU 165   5.466  -5.424   9.759
 1306   3HD1  LEU 165          3HD1      LEU 165   5.245  -5.586  11.501
 1307   1HD2  LEU 165          1HD2      LEU 165   8.039  -3.377   9.428
 1308   2HD2  LEU 165          2HD2      LEU 165   8.492  -4.981  10.001
 1309   3HD2  LEU 165          3HD2      LEU 165   7.114  -4.787   8.917
 1310    H    LYS 166           H        LYS 166   7.939  -1.438  14.230
 1311    HA   LYS 166           HA       LYS 166   6.052   0.481  14.709
 1312   1HB   LYS 166          1HB       LYS 166   7.857  -0.713  16.256
 1313   2HB   LYS 166          2HB       LYS 166   8.688   0.823  16.054
 1314   1HG   LYS 166          1HG       LYS 166   7.340   0.792  18.081
 1315   2HG   LYS 166          2HG       LYS 166   6.758   2.006  16.941
 1316   1HD   LYS 166          1HD       LYS 166   4.748   1.057  16.880
 1317   2HD   LYS 166          2HD       LYS 166   5.452  -0.506  16.460
 1318   1HE   LYS 166          1HE       LYS 166   4.114  -0.544  18.553
 1319   2HE   LYS 166          2HE       LYS 166   5.792  -1.042  18.773
 1320   1HZ   LYS 166          1HZ       LYS 166   5.326   1.780  19.159
 1321   2HZ   LYS 166          2HZ       LYS 166   4.529   0.791  20.276
 1322   3HZ   LYS 166          3HZ       LYS 166   6.209   0.688  20.103
 1323    H    ASN 167           H        ASN 167   9.107   0.855  13.099
 1324    HA   ASN 167           HA       ASN 167   9.150   3.725  13.259
 1325   1HB   ASN 167          1HB       ASN 167  10.799   1.638  11.896
 1326   2HB   ASN 167          2HB       ASN 167  10.916   3.305  11.342
 1327   2HD2  ASN 167          2HD2      ASN 167  11.898   1.040  13.645
 1328   1HD2  ASN 167          1HD2      ASN 167  12.766   2.110  14.687
 1329    H    VAL 168           H        VAL 168   8.825   1.482  10.498
 1330    HA   VAL 168           HA       VAL 168   8.116   3.300   8.562
 1331    HB   VAL 168           HB       VAL 168   8.548   0.980   8.011
 1332   1HG1  VAL 168          1HG1      VAL 168   5.958   0.401   9.438
 1333   2HG1  VAL 168          2HG1      VAL 168   6.842  -0.757   8.446
 1334   3HG1  VAL 168          3HG1      VAL 168   7.574  -0.118   9.916
 1335   1HG2  VAL 168          1HG2      VAL 168   7.107   2.402   6.527
 1336   2HG2  VAL 168          2HG2      VAL 168   6.893   0.663   6.329
 1337   3HG2  VAL 168          3HG2      VAL 168   5.705   1.600   7.235
 1338    H    PHE 169           H        PHE 169   6.024   1.725  10.940
 1339    HA   PHE 169           HA       PHE 169   3.594   2.786   9.915
 1340   1HB   PHE 169          1HB       PHE 169   4.310   0.942  11.885
 1341   2HB   PHE 169          2HB       PHE 169   3.518   2.245  12.766
 1342    HD1  PHE 169           HD1      PHE 169   1.630   3.060  10.476
 1343    HD2  PHE 169           HD2      PHE 169   2.634  -0.721  12.219
 1344    HE1  PHE 169           HE1      PHE 169  -0.583   2.169   9.807
 1345    HE2  PHE 169           HE2      PHE 169   0.423  -1.620  11.555
 1346    HZ   PHE 169           HZ       PHE 169  -1.187  -0.173  10.347
 1347    H    ASP 170           H        ASP 170   5.850   3.824  12.431
 1348    HA   ASP 170           HA       ASP 170   4.426   5.865  13.608
 1349   1HB   ASP 170          1HB       ASP 170   6.605   5.213  14.438
 1350   2HB   ASP 170          2HB       ASP 170   7.377   5.754  12.952
 1351    H    GLU 171           H        GLU 171   6.553   6.136  10.759
 1352    HA   GLU 171           HA       GLU 171   6.040   8.844  10.237
 1353   1HB   GLU 171          1HB       GLU 171   6.921   6.581   8.449
 1354   2HB   GLU 171          2HB       GLU 171   6.778   8.237   7.877
 1355   1HG   GLU 171          1HG       GLU 171   8.494   7.434  10.209
 1356   2HG   GLU 171          2HG       GLU 171   9.079   7.519   8.548
 1357    H    ALA 172           H        ALA 172   4.590   5.931   8.786
 1358    HA   ALA 172           HA       ALA 172   2.816   7.165   7.054
 1359   1HB   ALA 172          1HB       ALA 172   2.700   4.967   6.630
 1360   2HB   ALA 172          2HB       ALA 172   1.410   4.965   7.833
 1361   3HB   ALA 172          3HB       ALA 172   3.052   4.525   8.302
 1362    H    ILE 173           H        ILE 173   2.608   6.727  10.514
 1363    HA   ILE 173           HA       ILE 173  -0.159   7.643  10.579
 1364    HB   ILE 173           HB       ILE 173   1.616   7.015  12.937
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.418   5.062  11.989
 1366   2HG1  ILE 173          2HG1      ILE 173   1.075   5.174  11.062
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.633   8.336  13.080
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.354   6.739  12.884
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.277   7.060  14.243
 1370   1HD1  ILE 173          1HD1      ILE 173   2.349   4.755  13.126
 1371   2HD1  ILE 173          2HD1      ILE 173   0.826   4.557  13.995
 1372   3HD1  ILE 173          3HD1      ILE 173   1.259   3.433  12.706
 1373    H    LEU 174           H        LEU 174   3.051   8.851  11.037
 1374    HA   LEU 174           HA       LEU 174   2.256  11.184  12.526
 1375   1HB   LEU 174          1HB       LEU 174   4.567   9.927  12.434
 1376   2HB   LEU 174          2HB       LEU 174   4.859  10.998  11.076
 1377    HG   LEU 174           HG       LEU 174   4.114  12.854  12.803
 1378   1HD1  LEU 174          1HD1      LEU 174   4.121  10.550  14.418
 1379   2HD1  LEU 174          2HD1      LEU 174   5.527  11.505  14.887
 1380   3HD1  LEU 174          3HD1      LEU 174   3.920  12.229  14.919
 1381   1HD2  LEU 174          1HD2      LEU 174   6.633  11.679  12.015
 1382   2HD2  LEU 174          2HD2      LEU 174   6.206  13.373  12.253
 1383   3HD2  LEU 174          3HD2      LEU 174   6.730  12.394  13.623
 1384    H    ALA 175           H        ALA 175   3.489  10.615   9.229
 1385    HA   ALA 175           HA       ALA 175   3.424  13.161   8.226
 1386   1HB   ALA 175          1HB       ALA 175   3.201  10.471   7.074
 1387   2HB   ALA 175          2HB       ALA 175   2.546  11.766   6.071
 1388   3HB   ALA 175          3HB       ALA 175   4.226  11.829   6.607
 1389    H    ALA 176           H        ALA 176   0.716  11.051   8.880
 1390    HA   ALA 176           HA       ALA 176  -1.238  12.463   7.404
 1391   1HB   ALA 176          1HB       ALA 176  -1.770  10.258   8.028
 1392   2HB   ALA 176          2HB       ALA 176  -2.844  11.287   8.977
 1393   3HB   ALA 176          3HB       ALA 176  -1.419  10.568   9.728
 1394    H    LEU 177           H        LEU 177   0.287  13.065  10.441
 1395    HA   LEU 177           HA       LEU 177  -1.775  14.927  11.309
 1396   1HB   LEU 177          1HB       LEU 177   0.712  13.802  12.523
 1397   2HB   LEU 177          2HB       LEU 177   0.056  15.298  13.161
 1398    HG   LEU 177           HG       LEU 177  -2.173  13.761  13.160
 1399   1HD1  LEU 177          1HD1      LEU 177  -0.641  11.848  12.385
 1400   2HD1  LEU 177          2HD1      LEU 177  -0.044  11.848  14.045
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.751  11.542  13.722
 1402   1HD2  LEU 177          1HD2      LEU 177  -0.944  15.121  14.987
 1403   2HD2  LEU 177          2HD2      LEU 177  -2.001  13.794  15.469
 1404   3HD2  LEU 177          3HD2      LEU 177  -0.252  13.565  15.445
 1405    H    GLU 178           H        GLU 178  -0.810  15.761   8.933
 1406    HA   GLU 178           HA       GLU 178   1.432  17.405   8.912
 1407   1HB   GLU 178          1HB       GLU 178  -1.099  17.306   7.333
 1408   2HB   GLU 178          2HB       GLU 178  -0.046  18.702   7.143
 1409   1HG   GLU 178          1HG       GLU 178   1.779  16.799   6.854
 1410   2HG   GLU 178          2HG       GLU 178   0.363  15.885   6.337
 1411    HA   PRO 179           HA       PRO 179  -1.364  21.195  10.044
 1412   1HB   PRO 179          1HB       PRO 179  -3.861  20.622  10.996
 1413   2HB   PRO 179          2HB       PRO 179  -3.515  20.967   9.298
 1414   1HG   PRO 179          1HG       PRO 179  -4.484  18.865   9.092
 1415   2HG   PRO 179          2HG       PRO 179  -3.859  18.326  10.663
 1416   1HD   PRO 179          1HD       PRO 179  -2.314  17.285   9.293
 1417   2HD   PRO 179          2HD       PRO 179  -2.456  18.525   8.030
 1418    HA   PRO 180           HA       PRO 180   0.178  20.166  14.205
 1419   1HB   PRO 180          1HB       PRO 180   1.264  22.098  14.836
 1420   2HB   PRO 180          2HB       PRO 180  -0.086  23.133  14.358
 1421   1HG   PRO 180          1HG       PRO 180   1.382  23.527  12.594
 1422   2HG   PRO 180          2HG       PRO 180   2.043  21.883  12.661
 1423   1HD   PRO 180          1HD       PRO 180   0.612  21.578  10.881
 1424   2HD   PRO 180          2HD       PRO 180  -0.486  22.864  11.418
 1425    H    GLU 181           H        GLU 181  -0.537  21.070  16.438
 1426    HA   GLU 181           HA       GLU 181  -3.473  21.331  16.422
 1427   1HB   GLU 181          1HB       GLU 181  -1.637  19.817  18.261
 1428   2HB   GLU 181          2HB       GLU 181  -3.256  20.278  18.765
 1429   1HG   GLU 181          1HG       GLU 181  -3.102  18.938  16.160
 1430   2HG   GLU 181          2HG       GLU 181  -2.629  17.952  17.543
 1431    HA   PRO 182           HA       PRO 182  -3.447  25.137  18.616
 1432   1HB   PRO 182          1HB       PRO 182  -5.370  25.279  19.879
 1433   2HB   PRO 182          2HB       PRO 182  -5.036  23.772  20.742
 1434   1HG   PRO 182          1HG       PRO 182  -6.685  23.048  19.268
 1435   2HG   PRO 182          2HG       PRO 182  -6.175  24.179  18.002
 1436   1HD   PRO 182          1HD       PRO 182  -5.023  21.535  18.759
 1437   2HD   PRO 182          2HD       PRO 182  -5.148  22.299  17.161
 1438    H    LYS 183           H        LYS 183  -1.263  25.204  19.219
 1439    HA   LYS 183           HA       LYS 183  -0.525  23.994  21.779
 1440   1HB   LYS 183          1HB       LYS 183   0.915  24.804  19.358
 1441   2HB   LYS 183          2HB       LYS 183   1.725  25.271  20.847
 1442   1HG   LYS 183          1HG       LYS 183   1.081  22.712  21.420
 1443   2HG   LYS 183          2HG       LYS 183   1.308  22.613  19.673
 1444   1HD   LYS 183          1HD       LYS 183   3.298  23.783  21.617
 1445   2HD   LYS 183          2HD       LYS 183   3.382  22.156  20.937
 1446   1HE   LYS 183          1HE       LYS 183   4.772  23.299  19.509
 1447   2HE   LYS 183          2HE       LYS 183   3.235  23.428  18.655
 1448   1HZ   LYS 183          1HZ       LYS 183   3.830  25.542  20.564
 1449   2HZ   LYS 183          2HZ       LYS 183   4.788  25.510  19.169
 1450   3HZ   LYS 183          3HZ       LYS 183   3.107  25.633  19.037
 1451    H    LYS 184           H        LYS 184   1.122  25.463  23.040
 1452    HA   LYS 184           HA       LYS 184   1.399  27.265  24.399
 1453   1HB   LYS 184          1HB       LYS 184   1.416  28.254  21.851
 1454   2HB   LYS 184          2HB       LYS 184   0.140  29.213  22.590
 1455   1HG   LYS 184          1HG       LYS 184   1.822  30.550  23.210
 1456   2HG   LYS 184          2HG       LYS 184   2.060  29.363  24.494
 1457   1HD   LYS 184          1HD       LYS 184   3.770  28.253  23.244
 1458   2HD   LYS 184          2HD       LYS 184   3.426  29.223  21.810
 1459   1HE   LYS 184          1HE       LYS 184   3.953  31.198  23.514
 1460   2HE   LYS 184          2HE       LYS 184   4.906  29.929  24.282
 1461   1HZ   LYS 184          1HZ       LYS 184   5.143  30.770  21.443
 1462   2HZ   LYS 184          2HZ       LYS 184   6.206  31.206  22.684
 1463   3HZ   LYS 184          3HZ       LYS 184   6.079  29.587  22.210
 1464    H1   GLY  73           H1       GLY  73   5.496   6.938  25.133
 1465    H2   GLY  73           H2       GLY  73   5.084   5.683  26.191
 1466    H3   GLY  73           H3       GLY  73   6.444   5.538  25.194
 1467   1HA   GLY  73          1HA       GLY  73   5.260   4.700  23.541
 1468   2HA   GLY  73          2HA       GLY  73   3.902   4.637  24.655
 1469    H    SER  74           H        SER  74   4.968   5.833  21.742
 1470    HA   SER  74           HA       SER  74   2.910   7.940  21.748
 1471   1HB   SER  74          1HB       SER  74   4.186   9.123  20.059
 1472   2HB   SER  74          2HB       SER  74   5.353   7.804  19.969
 1473    HG   SER  74           HG       SER  74   5.057   9.792  21.884
 1474    H    ILE  75           H        ILE  75   4.589   5.672  19.580
 1475    HA   ILE  75           HA       ILE  75   2.157   5.534  17.939
 1476    HB   ILE  75           HB       ILE  75   4.949   4.593  17.274
 1477   1HG1  ILE  75          1HG1      ILE  75   4.605   7.092  17.476
 1478   2HG1  ILE  75          2HG1      ILE  75   5.163   6.533  15.903
 1479   1HG2  ILE  75          1HG2      ILE  75   3.033   3.374  16.188
 1480   2HG2  ILE  75          2HG2      ILE  75   2.606   4.899  15.412
 1481   3HG2  ILE  75          3HG2      ILE  75   4.168   4.149  15.081
 1482   1HD1  ILE  75          1HD1      ILE  75   2.258   6.689  16.141
 1483   2HD1  ILE  75          2HD1      ILE  75   3.086   8.235  16.324
 1484   3HD1  ILE  75          3HD1      ILE  75   3.332   7.270  14.867
 1485    H    SER  76           H        SER  76   1.169   3.590  17.462
 1486    HA   SER  76           HA       SER  76   2.229   1.176  18.738
 1487   1HB   SER  76          1HB       SER  76   0.369   2.502  20.080
 1488   2HB   SER  76          2HB       SER  76  -0.707   1.676  18.952
 1489    HG   SER  76           HG       SER  76   0.073  -0.287  19.683
 1490    H    LEU  77           H        LEU  77   1.440  -0.799  17.866
 1491    HA   LEU  77           HA       LEU  77   0.667  -0.550  15.070
 1492   1HB   LEU  77          1HB       LEU  77   2.366  -2.264  16.481
 1493   2HB   LEU  77          2HB       LEU  77   1.000  -3.265  16.028
 1494    HG   LEU  77           HG       LEU  77   2.191  -1.572  13.901
 1495   1HD1  LEU  77          1HD1      LEU  77   4.143  -2.509  15.121
 1496   2HD1  LEU  77          2HD1      LEU  77   3.505  -4.124  14.813
 1497   3HD1  LEU  77          3HD1      LEU  77   3.991  -3.097  13.465
 1498   1HD2  LEU  77          1HD2      LEU  77   0.224  -3.370  13.898
 1499   2HD2  LEU  77          2HD2      LEU  77   1.273  -3.105  12.505
 1500   3HD2  LEU  77          3HD2      LEU  77   1.585  -4.453  13.599
 1501    HA   PRO  78           HA       PRO  78  -3.640  -1.338  15.769
 1502   1HB   PRO  78          1HB       PRO  78  -3.462  -2.837  13.205
 1503   2HB   PRO  78          2HB       PRO  78  -4.558  -1.533  13.672
 1504   1HG   PRO  78          1HG       PRO  78  -2.523  -1.076  12.008
 1505   2HG   PRO  78          2HG       PRO  78  -2.990   0.122  13.231
 1506   1HD   PRO  78          1HD       PRO  78  -0.681  -1.770  13.210
 1507   2HD   PRO  78          2HD       PRO  78  -0.775  -0.107  13.826
 1508    H    SER  79           H        SER  79  -5.158  -3.419  15.214
 1509    HA   SER  79           HA       SER  79  -3.880  -5.947  15.657
 1510   1HB   SER  79          1HB       SER  79  -3.833  -4.859  17.935
 1511   2HB   SER  79          2HB       SER  79  -4.667  -6.412  17.868
 1512    HG   SER  79           HG       SER  79  -5.850  -4.819  19.029
 1513    H    ASP  80           H        ASP  80  -6.984  -4.268  16.191
 1514    HA   ASP  80           HA       ASP  80  -8.580  -6.522  15.566
 1515   1HB   ASP  80          1HB       ASP  80  -9.080  -3.598  15.917
 1516   2HB   ASP  80          2HB       ASP  80 -10.336  -4.585  15.176
 1517    H    PHE  81           H        PHE  81  -7.090  -6.899  13.559
 1518    HA   PHE  81           HA       PHE  81  -7.794  -5.381  11.211
 1519   1HB   PHE  81          1HB       PHE  81  -5.557  -6.225  11.337
 1520   2HB   PHE  81          2HB       PHE  81  -6.127  -7.859  11.656
 1521    HD1  PHE  81           HD1      PHE  81  -7.569  -8.961   9.771
 1522    HD2  PHE  81           HD2      PHE  81  -4.967  -5.606   9.191
 1523    HE1  PHE  81           HE1      PHE  81  -7.457  -9.473   7.351
 1524    HE2  PHE  81           HE2      PHE  81  -4.847  -6.115   6.770
 1525    HZ   PHE  81           HZ       PHE  81  -6.093  -8.050   5.849
 1526    H    GLU  82           H        GLU  82  -9.342  -5.831   9.765
 1527    HA   GLU  82           HA       GLU  82 -10.425  -8.501   9.507
 1528   1HB   GLU  82          1HB       GLU  82 -12.695  -7.952  10.033
 1529   2HB   GLU  82          2HB       GLU  82 -11.698  -7.461  11.397
 1530   1HG   GLU  82          1HG       GLU  82 -11.745  -5.179   9.932
 1531   2HG   GLU  82          2HG       GLU  82 -13.334  -5.854   9.574
 1532    H    HIS  83           H        HIS  83 -10.617  -8.852   7.399
 1533    HA   HIS  83           HA       HIS  83 -10.488  -6.765   5.472
 1534   1HB   HIS  83          1HB       HIS  83 -10.471  -9.671   5.483
 1535   2HB   HIS  83          2HB       HIS  83 -11.430  -9.037   4.151
 1536    HD1  HIS  83           HD1      HIS  83  -8.228 -10.226   4.628
 1537    HD2  HIS  83           HD2      HIS  83  -9.676  -6.696   2.979
 1538    HE1  HIS  83           HE1      HIS  83  -6.383  -9.367   3.151
 1539    HE2  HIS  83           HE2      HIS  83  -7.298  -7.255   2.128
 1540    H    THR  84           H        THR  84 -12.164  -5.359   5.414
 1541    HA   THR  84           HA       THR  84 -14.878  -6.222   5.757
 1542    HB   THR  84           HB       THR  84 -15.446  -4.015   5.888
 1543    HG1  THR  84           HG1      THR  84 -14.302  -2.381   4.677
 1544   1HG2  THR  84          1HG2      THR  84 -13.399  -4.419   7.356
 1545   2HG2  THR  84          2HG2      THR  84 -12.513  -3.485   6.153
 1546   3HG2  THR  84          3HG2      THR  84 -13.858  -2.749   7.021
 1547    H    ILE  85           H        ILE  85 -13.244  -4.602   2.990
 1548    HA   ILE  85           HA       ILE  85 -15.153  -6.014   1.242
 1549    HB   ILE  85           HB       ILE  85 -13.865  -3.411   0.489
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.543  -2.922   1.239
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.811  -3.814   2.570
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.160  -5.057  -0.487
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.105  -3.324  -0.811
 1554   3HG2  ILE  85          3HG2      ILE  85 -14.807  -4.371  -1.387
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.877  -2.065   2.218
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.186  -1.113   1.523
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.302  -1.687   3.186
 1558    H    HIS  86           H        HIS  86 -14.380  -7.147  -0.430
 1559    HA   HIS  86           HA       HIS  86 -11.507  -6.932  -1.049
 1560   1HB   HIS  86          1HB       HIS  86 -11.915  -9.440  -1.796
 1561   2HB   HIS  86          2HB       HIS  86 -11.555  -9.051  -0.118
 1562    HD1  HIS  86           HD1      HIS  86 -14.018 -10.707  -2.222
 1563    HD2  HIS  86           HD2      HIS  86 -13.967  -8.960   1.547
 1564    HE1  HIS  86           HE1      HIS  86 -16.074 -11.565  -1.056
 1565    HE2  HIS  86           HE2      HIS  86 -16.060 -10.439   1.197
 1566    H    VAL  87           H        VAL  87 -11.672  -5.631  -2.821
 1567    HA   VAL  87           HA       VAL  87 -13.659  -6.066  -4.855
 1568    HB   VAL  87           HB       VAL  87 -11.246  -4.252  -4.915
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.282  -4.812  -7.120
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.782  -4.095  -6.533
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.338  -3.099  -6.701
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.004  -3.931  -3.814
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.457  -3.450  -3.118
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.144  -2.532  -4.458
 1575    H    GLY  88           H        GLY  88 -13.330  -6.719  -6.979
 1576   1HA   GLY  88          1HA       GLY  88 -10.719  -7.845  -7.682
 1577   2HA   GLY  88          2HA       GLY  88 -12.104  -8.928  -7.674
 1578    H    PHE  89           H        PHE  89 -10.941  -8.879  -9.995
 1579    HA   PHE  89           HA       PHE  89 -12.149  -6.796 -11.653
 1580   1HB   PHE  89          1HB       PHE  89  -9.701  -7.559 -11.867
 1581   2HB   PHE  89          2HB       PHE  89 -10.352  -9.000 -12.642
 1582    HD1  PHE  89           HD1      PHE  89 -11.565  -8.824 -14.794
 1583    HD2  PHE  89           HD2      PHE  89  -9.619  -5.456 -12.998
 1584    HE1  PHE  89           HE1      PHE  89 -11.662  -7.621 -16.957
 1585    HE2  PHE  89           HE2      PHE  89  -9.712  -4.246 -15.157
 1586    HZ   PHE  89           HZ       PHE  89 -10.736  -5.328 -17.140
 1587    H    ASP  90           H        ASP  90 -13.837  -7.130 -12.961
 1588    HA   ASP  90           HA       ASP  90 -14.645  -9.870 -13.599
 1589   1HB   ASP  90          1HB       ASP  90 -17.059  -9.128 -13.122
 1590   2HB   ASP  90          2HB       ASP  90 -16.035  -9.504 -11.739
 1591    H    ALA  91           H        ALA  91 -14.918 -10.020 -15.717
 1592    HA   ALA  91           HA       ALA  91 -15.117  -7.684 -17.370
 1593   1HB   ALA  91          1HB       ALA  91 -15.586  -9.863 -19.004
 1594   2HB   ALA  91          2HB       ALA  91 -14.538 -10.497 -17.734
 1595   3HB   ALA  91          3HB       ALA  91 -14.026  -9.103 -18.686
 1596    H    VAL  92           H        VAL  92 -17.425  -9.239 -15.609
 1597    HA   VAL  92           HA       VAL  92 -19.575  -9.767 -17.215
 1598    HB   VAL  92           HB       VAL  92 -19.582 -10.042 -14.764
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.572  -7.699 -14.425
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.238  -7.129 -14.504
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.757  -8.278 -13.255
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.701  -9.436 -16.404
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.818 -10.085 -14.768
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.939  -8.347 -15.037
 1605    H    THR  93           H        THR  93 -18.151  -6.691 -16.515
 1606    HA   THR  93           HA       THR  93 -19.920  -5.414 -18.442
 1607    HB   THR  93           HB       THR  93 -21.110  -4.983 -16.404
 1608    HG1  THR  93           HG1      THR  93 -19.552  -2.692 -16.998
 1609   1HG2  THR  93          1HG2      THR  93 -18.738  -5.190 -15.094
 1610   2HG2  THR  93          2HG2      THR  93 -19.040  -3.453 -15.038
 1611   3HG2  THR  93          3HG2      THR  93 -20.239  -4.578 -14.397
 1612    H    GLY  94           H        GLY  94 -17.171  -5.103 -16.246
 1613   1HA   GLY  94          1HA       GLY  94 -15.057  -4.543 -17.525
 1614   2HA   GLY  94          2HA       GLY  94 -15.969  -3.161 -18.112
 1615    H    GLU  95           H        GLU  95 -16.364  -4.256 -14.829
 1616    HA   GLU  95           HA       GLU  95 -14.665  -2.061 -13.874
 1617   1HB   GLU  95          1HB       GLU  95 -16.320  -1.353 -12.308
 1618   2HB   GLU  95          2HB       GLU  95 -17.112  -1.457 -13.873
 1619   1HG   GLU  95          1HG       GLU  95 -17.813  -3.815 -13.120
 1620   2HG   GLU  95          2HG       GLU  95 -17.389  -3.256 -11.502
 1621    H    PHE  96           H        PHE  96 -15.214  -2.459 -11.136
 1622    HA   PHE  96           HA       PHE  96 -13.827  -5.009 -10.732
 1623   1HB   PHE  96          1HB       PHE  96 -14.152  -3.036  -8.518
 1624   2HB   PHE  96          2HB       PHE  96 -12.811  -4.122  -8.868
 1625    HD1  PHE  96           HD1      PHE  96 -11.282  -3.567 -10.824
 1626    HD2  PHE  96           HD2      PHE  96 -14.106  -0.788  -9.195
 1627    HE1  PHE  96           HE1      PHE  96 -10.040  -1.697 -11.870
 1628    HE2  PHE  96           HE2      PHE  96 -12.868   1.088 -10.237
 1629    HZ   PHE  96           HZ       PHE  96 -10.833   0.633 -11.577
 1630    H    THR  97           H        THR  97 -14.363  -6.209  -8.711
 1631    HA   THR  97           HA       THR  97 -17.277  -6.360  -8.439
 1632    HB   THR  97           HB       THR  97 -16.404  -8.567  -7.159
 1633    HG1  THR  97           HG1      THR  97 -14.285  -8.489  -7.475
 1634   1HG2  THR  97          1HG2      THR  97 -17.373  -8.008  -9.807
 1635   2HG2  THR  97          2HG2      THR  97 -16.249  -9.367  -9.816
 1636   3HG2  THR  97          3HG2      THR  97 -17.668  -9.402  -8.768
 1637    H    GLY  98           H        GLY  98 -18.080  -7.051  -6.240
 1638   1HA   GLY  98          1HA       GLY  98 -18.450  -6.413  -4.064
 1639   2HA   GLY  98          2HA       GLY  98 -16.734  -6.733  -3.860
 1640    H    MET  99           H        MET  99 -18.059  -4.241  -5.945
 1641    HA   MET  99           HA       MET  99 -16.410  -2.196  -5.186
 1642   1HB   MET  99          1HB       MET  99 -19.292  -2.035  -6.076
 1643   2HB   MET  99          2HB       MET  99 -18.198  -0.658  -6.015
 1644   1HG   MET  99          1HG       MET  99 -17.058  -2.860  -7.496
 1645   2HG   MET  99          2HG       MET  99 -18.621  -2.372  -8.149
 1646   1HE   MET  99          1HE       MET  99 -16.092  -0.314  -6.195
 1647   2HE   MET  99          2HE       MET  99 -14.901  -1.006  -7.298
 1648   3HE   MET  99          3HE       MET  99 -15.301   0.714  -7.396
 1649    HA   PRO 100           HA       PRO 100 -17.382  -1.805  -0.775
 1650   1HB   PRO 100          1HB       PRO 100 -16.133   0.831  -1.445
 1651   2HB   PRO 100          2HB       PRO 100 -15.867  -0.214  -0.049
 1652   1HG   PRO 100          1HG       PRO 100 -14.139  -0.164  -2.092
 1653   2HG   PRO 100          2HG       PRO 100 -14.500  -1.659  -1.212
 1654   1HD   PRO 100          1HD       PRO 100 -15.132  -2.471  -3.247
 1655   2HD   PRO 100          2HD       PRO 100 -15.285  -0.847  -3.943
 1656    H    GLU 101           H        GLU 101 -18.836  -0.607   0.467
 1657    HA   GLU 101           HA       GLU 101 -21.187   0.210  -0.636
 1658   1HB   GLU 101          1HB       GLU 101 -19.843   0.962   1.940
 1659   2HB   GLU 101          2HB       GLU 101 -21.398   1.660   1.515
 1660   1HG   GLU 101          1HG       GLU 101 -22.443  -0.471   1.485
 1661   2HG   GLU 101          2HG       GLU 101 -20.891  -1.300   1.609
 1662    H    GLN 102           H        GLN 102 -18.647   2.455   0.486
 1663    HA   GLN 102           HA       GLN 102 -19.870   4.754  -0.595
 1664   1HB   GLN 102          1HB       GLN 102 -18.018   4.589   1.186
 1665   2HB   GLN 102          2HB       GLN 102 -16.904   4.466  -0.169
 1666   1HG   GLN 102          1HG       GLN 102 -18.188   6.640  -0.952
 1667   2HG   GLN 102          2HG       GLN 102 -18.499   6.779   0.778
 1668   2HE2  GLN 102          2HE2      GLN 102 -17.223   8.563   1.082
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.501   8.525   0.962
 1670    H    TRP 103           H        TRP 103 -17.094   2.850  -1.764
 1671    HA   TRP 103           HA       TRP 103 -16.557   4.179  -4.107
 1672   1HB   TRP 103          1HB       TRP 103 -16.263   1.363  -3.212
 1673   2HB   TRP 103          2HB       TRP 103 -16.119   1.663  -4.935
 1674    HD1  TRP 103           HD1      TRP 103 -14.808   4.300  -2.522
 1675    HE1  TRP 103           HE1      TRP 103 -12.239   4.377  -2.700
 1676    HE3  TRP 103           HE3      TRP 103 -14.088   0.144  -5.427
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.159   2.866  -3.927
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.779  -0.484  -6.064
 1679    HH2  TRP 103           HH2      TRP 103  -9.854   0.852  -5.324
 1680    H    ALA 104           H        ALA 104 -18.567   1.263  -3.896
 1681    HA   ALA 104           HA       ALA 104 -19.589   1.181  -6.422
 1682   1HB   ALA 104          1HB       ALA 104 -21.688   0.232  -5.220
 1683   2HB   ALA 104          2HB       ALA 104 -20.150  -0.623  -5.112
 1684   3HB   ALA 104          3HB       ALA 104 -20.693   0.384  -3.772
 1685    H    ARG 105           H        ARG 105 -21.537   2.428  -3.719
 1686    HA   ARG 105           HA       ARG 105 -23.538   3.603  -5.123
 1687   1HB   ARG 105          1HB       ARG 105 -22.247   4.746  -2.634
 1688   2HB   ARG 105          2HB       ARG 105 -23.856   5.141  -3.221
 1689   1HG   ARG 105          1HG       ARG 105 -24.732   3.110  -2.596
 1690   2HG   ARG 105          2HG       ARG 105 -23.165   2.300  -2.639
 1691   1HD   ARG 105          1HD       ARG 105 -22.882   4.281  -0.708
 1692   2HD   ARG 105          2HD       ARG 105 -23.080   2.551  -0.430
 1693    HE   ARG 105           HE       ARG 105 -25.571   3.920  -0.787
 1694   1HH1  ARG 105          1HH1      ARG 105 -23.087   3.093   1.507
 1695   2HH1  ARG 105          2HH1      ARG 105 -24.133   3.215   2.881
 1696   1HH2  ARG 105          1HH2      ARG 105 -26.960   4.084   1.016
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.335   3.777   2.602
 1698    H    LEU 106           H        LEU 106 -20.328   4.918  -4.531
 1699    HA   LEU 106           HA       LEU 106 -20.638   7.537  -5.331
 1700   1HB   LEU 106          1HB       LEU 106 -18.494   5.815  -4.824
 1701   2HB   LEU 106          2HB       LEU 106 -18.226   6.386  -6.457
 1702    HG   LEU 106           HG       LEU 106 -17.129   7.699  -4.574
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.517   8.472  -6.947
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.930   9.334  -6.338
 1705   3HD1  LEU 106          3HD1      LEU 106 -17.323   9.742  -5.739
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.689   7.711  -3.539
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.336   8.706  -3.000
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.485   9.343  -4.177
 1709    H    LEU 107           H        LEU 107 -19.748   4.780  -7.412
 1710    HA   LEU 107           HA       LEU 107 -20.476   6.368  -9.757
 1711   1HB   LEU 107          1HB       LEU 107 -19.145   5.017 -11.017
 1712   2HB   LEU 107          2HB       LEU 107 -19.521   3.585 -10.084
 1713    HG   LEU 107           HG       LEU 107 -18.027   4.978  -8.284
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.903   2.594  -9.524
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.479   3.378 -10.206
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.643   3.214  -8.458
 1717   1HD2  LEU 107          1HD2      LEU 107 -17.672   6.494 -10.503
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.490   6.337  -9.203
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.338   5.351 -10.657
 1720    H    GLN 108           H        GLN 108 -20.929   2.923  -8.921
 1721    HA   GLN 108           HA       GLN 108 -23.377   2.871 -10.418
 1722   1HB   GLN 108          1HB       GLN 108 -21.901   0.954 -10.517
 1723   2HB   GLN 108          2HB       GLN 108 -22.050   0.711  -8.782
 1724   1HG   GLN 108          1HG       GLN 108 -24.638   0.659  -9.465
 1725   2HG   GLN 108          2HG       GLN 108 -23.924   0.060 -10.962
 1726   2HE2  GLN 108          2HE2      GLN 108 -24.838  -0.656  -7.790
 1727   1HE2  GLN 108          1HE2      GLN 108 -24.238  -2.277  -7.722
 1728    H    THR 109           H        THR 109 -23.373   1.027  -7.441
 1729    HA   THR 109           HA       THR 109 -25.040   2.893  -6.025
 1730    HB   THR 109           HB       THR 109 -26.992   1.297  -5.966
 1731    HG1  THR 109           HG1      THR 109 -27.022  -0.377  -7.271
 1732   1HG2  THR 109          1HG2      THR 109 -26.931   3.361  -7.388
 1733   2HG2  THR 109          2HG2      THR 109 -26.437   2.327  -8.729
 1734   3HG2  THR 109          3HG2      THR 109 -28.001   2.078  -7.952
 1735    H    SER 110           H        SER 110 -23.744  -0.399  -6.232
 1736    HA   SER 110           HA       SER 110 -23.132  -0.371  -3.425
 1737   1HB   SER 110          1HB       SER 110 -25.568  -1.641  -4.364
 1738   2HB   SER 110          2HB       SER 110 -24.496  -2.798  -3.575
 1739    HG   SER 110           HG       SER 110 -25.899  -1.747  -2.091
 1740    H    ASN 111           H        ASN 111 -22.591  -2.904  -2.856
 1741    HA   ASN 111           HA       ASN 111 -20.366  -3.510  -4.615
 1742   1HB   ASN 111          1HB       ASN 111 -19.478  -4.737  -2.880
 1743   2HB   ASN 111          2HB       ASN 111 -21.053  -5.269  -2.304
 1744   2HD2  ASN 111          2HD2      ASN 111 -18.480  -3.485  -1.505
 1745   1HD2  ASN 111          1HD2      ASN 111 -19.214  -2.348  -0.433
 1746    H    ILE 112           H        ILE 112 -21.613  -4.187  -6.459
 1747    HA   ILE 112           HA       ILE 112 -23.484  -6.229  -6.480
 1748    HB   ILE 112           HB       ILE 112 -23.105  -6.440  -8.831
 1749   1HG1  ILE 112          1HG1      ILE 112 -20.808  -6.611  -9.226
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.188  -5.018  -9.858
 1751   1HG2  ILE 112          1HG2      ILE 112 -24.133  -4.353  -7.867
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.594  -3.557  -8.192
 1753   3HG2  ILE 112          3HG2      ILE 112 -23.533  -4.234  -9.521
 1754   1HD1  ILE 112          1HD1      ILE 112 -19.999  -5.569  -7.152
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.108  -5.047  -8.580
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.314  -3.983  -7.856
 1757    H    THR 113           H        THR 113 -22.866  -7.875  -5.099
 1758    HA   THR 113           HA       THR 113 -21.736 -10.134  -6.155
 1759    HB   THR 113           HB       THR 113 -19.569  -9.888  -4.496
 1760    HG1  THR 113           HG1      THR 113 -20.157  -7.566  -4.430
 1761   1HG2  THR 113          1HG2      THR 113 -20.002 -10.176  -7.259
 1762   2HG2  THR 113          2HG2      THR 113 -18.774  -8.927  -7.053
 1763   3HG2  THR 113          3HG2      THR 113 -18.538 -10.523  -6.339
 1764    H    LYS 114           H        LYS 114 -21.382  -8.375  -3.086
 1765    HA   LYS 114           HA       LYS 114 -22.604 -10.684  -1.725
 1766   1HB   LYS 114          1HB       LYS 114 -20.169  -9.478  -1.209
 1767   2HB   LYS 114          2HB       LYS 114 -21.231  -8.763  -0.003
 1768   1HG   LYS 114          1HG       LYS 114 -21.921 -11.351   0.246
 1769   2HG   LYS 114          2HG       LYS 114 -20.239 -11.522  -0.260
 1770   1HD   LYS 114          1HD       LYS 114 -19.509 -10.107   1.563
 1771   2HD   LYS 114          2HD       LYS 114 -21.184  -9.802   2.033
 1772   1HE   LYS 114          1HE       LYS 114 -21.213 -12.465   2.128
 1773   2HE   LYS 114          2HE       LYS 114 -19.496 -12.208   2.437
 1774   1HZ   LYS 114          1HZ       LYS 114 -20.224 -10.615   4.220
 1775   2HZ   LYS 114          2HZ       LYS 114 -21.795 -11.209   4.016
 1776   3HZ   LYS 114          3HZ       LYS 114 -20.559 -12.246   4.522
 1777    H    SER 115           H        SER 115 -22.747  -7.257  -2.272
 1778    HA   SER 115           HA       SER 115 -24.467  -6.526  -0.170
 1779   1HB   SER 115          1HB       SER 115 -23.712  -5.347  -2.803
 1780   2HB   SER 115          2HB       SER 115 -25.146  -4.711  -1.998
 1781    HG   SER 115           HG       SER 115 -23.843  -4.288  -0.172
 1782    H    GLU 116           H        GLU 116 -25.457  -6.625  -3.583
 1783    HA   GLU 116           HA       GLU 116 -27.398  -7.250  -4.588
 1784   1HB   GLU 116          1HB       GLU 116 -26.948  -9.257  -2.490
 1785   2HB   GLU 116          2HB       GLU 116 -28.623  -9.127  -3.011
 1786   1HG   GLU 116          1HG       GLU 116 -28.190  -9.934  -5.083
 1787   2HG   GLU 116          2HG       GLU 116 -26.558  -9.269  -5.126
 1788    H    GLN 117           H        GLN 117 -28.887  -5.697  -4.611
 1789    HA   GLN 117           HA       GLN 117 -29.995  -4.508  -2.294
 1790   1HB   GLN 117          1HB       GLN 117 -30.161  -4.150  -5.160
 1791   2HB   GLN 117          2HB       GLN 117 -31.749  -3.993  -4.418
 1792   1HG   GLN 117          1HG       GLN 117 -30.851  -2.312  -2.878
 1793   2HG   GLN 117          2HG       GLN 117 -29.276  -2.453  -3.659
 1794   2HE2  GLN 117          2HE2      GLN 117 -28.868  -0.939  -5.085
 1795   1HE2  GLN 117          1HE2      GLN 117 -30.030  -0.088  -6.040
 1796    H    LYS 118           H        LYS 118 -32.140  -4.590  -1.504
 1797    HA   LYS 118           HA       LYS 118 -34.035  -5.626  -0.793
 1798   1HB   LYS 118          1HB       LYS 118 -33.960  -6.928  -3.522
 1799   2HB   LYS 118          2HB       LYS 118 -35.346  -6.893  -2.440
 1800   1HG   LYS 118          1HG       LYS 118 -34.926  -4.280  -2.601
 1801   2HG   LYS 118          2HG       LYS 118 -34.209  -4.754  -4.142
 1802   1HD   LYS 118          1HD       LYS 118 -36.301  -5.946  -4.706
 1803   2HD   LYS 118          2HD       LYS 118 -37.009  -5.366  -3.198
 1804   1HE   LYS 118          1HE       LYS 118 -35.945  -3.587  -5.387
 1805   2HE   LYS 118          2HE       LYS 118 -37.642  -4.018  -5.187
 1806   1HZ   LYS 118          1HZ       LYS 118 -37.223  -3.103  -2.792
 1807   2HZ   LYS 118          2HZ       LYS 118 -35.966  -2.258  -3.548
 1808   3HZ   LYS 118          3HZ       LYS 118 -37.561  -2.046  -4.069

  No H/Q in entry =        1808
  Start of MODEL    9
    1    H1   MET   1           H1       MET   1  -9.247  16.818  15.788
    2    H2   MET   1           H2       MET   1 -10.729  16.385  15.039
    3    H3   MET   1           H3       MET   1 -10.530  16.172  16.727
    4    HA   MET   1           HA       MET   1  -9.000  14.473  16.446
    5   1HB   MET   1          1HB       MET   1 -11.625  14.338  15.685
    6   2HB   MET   1          2HB       MET   1 -10.818  13.671  14.272
    7   1HG   MET   1          1HG       MET   1  -9.562  12.381  16.334
    8   2HG   MET   1          2HG       MET   1 -11.218  12.528  16.919
    9   1HE   MET   1          1HE       MET   1  -9.670  10.016  16.557
   10   2HE   MET   1          2HE       MET   1 -10.311   8.905  15.346
   11   3HE   MET   1          3HE       MET   1  -8.990   9.996  14.929
   12    H    GLN   2           H        GLN   2  -9.946  15.711  13.241
   13    HA   GLN   2           HA       GLN   2  -8.808  15.880  11.279
   14   1HB   GLN   2          1HB       GLN   2  -7.142  17.009  12.801
   15   2HB   GLN   2          2HB       GLN   2  -6.299  15.469  12.906
   16   1HG   GLN   2          1HG       GLN   2  -6.339  15.632  10.289
   17   2HG   GLN   2          2HG       GLN   2  -6.537  17.353  10.619
   18   2HE2  GLN   2          2HE2      GLN   2  -4.409  14.640  10.731
   19   1HE2  GLN   2          1HE2      GLN   2  -2.979  15.507  11.167
   20    H    THR   3           H        THR   3  -8.967  14.306   9.840
   21    HA   THR   3           HA       THR   3  -7.896  11.652  10.510
   22    HB   THR   3           HB       THR   3  -9.498  11.659   8.122
   23    HG1  THR   3           HG1      THR   3 -10.565  13.438   8.894
   24   1HG2  THR   3          1HG2      THR   3 -10.039  10.509  10.850
   25   2HG2  THR   3          2HG2      THR   3 -10.907  10.114   9.367
   26   3HG2  THR   3          3HG2      THR   3  -9.201   9.700   9.526
   27    H    ILE   4           H        ILE   4  -7.156  10.380   8.532
   28    HA   ILE   4           HA       ILE   4  -6.040  11.883   6.348
   29    HB   ILE   4           HB       ILE   4  -3.684  10.908   6.929
   30   1HG1  ILE   4          1HG1      ILE   4  -4.647  11.435   9.733
   31   2HG1  ILE   4          2HG1      ILE   4  -4.709   9.817   9.039
   32   1HG2  ILE   4          1HG2      ILE   4  -4.609  13.354   6.819
   33   2HG2  ILE   4          2HG2      ILE   4  -4.412  13.289   8.571
   34   3HG2  ILE   4          3HG2      ILE   4  -3.023  13.031   7.516
   35   1HD1  ILE   4          1HD1      ILE   4  -2.188  11.444   9.172
   36   2HD1  ILE   4          2HD1      ILE   4  -2.699  10.340  10.449
   37   3HD1  ILE   4          3HD1      ILE   4  -2.358   9.723   8.831
   38    H    LYS   5           H        LYS   5  -5.795  10.603   4.591
   39    HA   LYS   5           HA       LYS   5  -5.795   7.691   5.027
   40   1HB   LYS   5          1HB       LYS   5  -7.765   9.289   3.713
   41   2HB   LYS   5          2HB       LYS   5  -6.989   8.262   2.515
   42   1HG   LYS   5          1HG       LYS   5  -8.384   6.662   3.153
   43   2HG   LYS   5          2HG       LYS   5  -7.449   6.561   4.646
   44   1HD   LYS   5          1HD       LYS   5  -8.926   8.233   5.671
   45   2HD   LYS   5          2HD       LYS   5  -9.867   8.307   4.181
   46   1HE   LYS   5          1HE       LYS   5 -10.712   6.155   4.463
   47   2HE   LYS   5          2HE       LYS   5  -9.442   5.704   5.599
   48   1HZ   LYS   5          1HZ       LYS   5 -10.453   7.420   7.126
   49   2HZ   LYS   5          2HZ       LYS   5 -11.782   7.450   6.081
   50   3HZ   LYS   5          3HZ       LYS   5 -11.365   6.017   6.876
   51    H    CYS   6           H        CYS   6  -4.636   6.432   3.554
   52    HA   CYS   6           HA       CYS   6  -2.981   7.885   1.610
   53   1HB   CYS   6          1HB       CYS   6  -1.896   5.702   3.393
   54   2HB   CYS   6          2HB       CYS   6  -0.993   6.735   2.291
   55    HG   CYS   6           HG       CYS   6  -1.517   7.354   5.142
   56    H    VAL   7           H        VAL   7  -2.759   6.903  -0.319
   57    HA   VAL   7           HA       VAL   7  -3.861   4.180  -0.576
   58    HB   VAL   7           HB       VAL   7  -3.715   6.129  -2.859
   59   1HG1  VAL   7          1HG1      VAL   7  -4.644   3.439  -2.464
   60   2HG1  VAL   7          2HG1      VAL   7  -5.969   4.472  -3.001
   61   3HG1  VAL   7          3HG1      VAL   7  -4.493   4.363  -3.959
   62   1HG2  VAL   7          1HG2      VAL   7  -5.000   7.062  -0.848
   63   2HG2  VAL   7          2HG2      VAL   7  -5.834   7.014  -2.400
   64   3HG2  VAL   7          3HG2      VAL   7  -6.178   5.792  -1.175
   65    H    VAL   8           H        VAL   8  -2.862   2.747  -2.052
   66    HA   VAL   8           HA       VAL   8  -0.003   3.245  -2.365
   67    HB   VAL   8           HB       VAL   8  -0.681   1.123  -1.344
   68   1HG1  VAL   8          1HG1      VAL   8  -2.823   0.830  -2.459
   69   2HG1  VAL   8          2HG1      VAL   8  -2.001   0.557  -3.996
   70   3HG1  VAL   8          3HG1      VAL   8  -1.809  -0.597  -2.675
   71   1HG2  VAL   8          1HG2      VAL   8   1.399   1.281  -2.689
   72   2HG2  VAL   8          2HG2      VAL   8   0.711  -0.343  -2.649
   73   3HG2  VAL   8          3HG2      VAL   8   0.503   0.667  -4.079
   74    H    VAL   9           H        VAL   9   1.068   2.602  -4.391
   75    HA   VAL   9           HA       VAL   9  -0.564   2.551  -6.789
   76    HB   VAL   9           HB       VAL   9  -0.371   4.947  -6.414
   77   1HG1  VAL   9          1HG1      VAL   9   1.851   4.607  -5.112
   78   2HG1  VAL   9          2HG1      VAL   9   2.602   4.803  -6.696
   79   3HG1  VAL   9          3HG1      VAL   9   1.601   6.093  -6.029
   80   1HG2  VAL   9          1HG2      VAL   9  -0.286   4.070  -8.719
   81   2HG2  VAL   9          2HG2      VAL   9   0.589   5.591  -8.541
   82   3HG2  VAL   9          3HG2      VAL   9   1.475   4.069  -8.632
   83    H    GLY  10           H        GLY  10   0.348   1.282  -8.279
   84   1HA   GLY  10          1HA       GLY  10   2.367   0.778  -9.593
   85   2HA   GLY  10          2HA       GLY  10   3.255   0.792  -8.077
   86    H    ASP  11           H        ASP  11   3.654  -1.357  -9.541
   87    HA   ASP  11           HA       ASP  11   1.761  -3.453  -9.079
   88   1HB   ASP  11          1HB       ASP  11   4.330  -3.144 -10.447
   89   2HB   ASP  11          2HB       ASP  11   4.148  -4.708  -9.660
   90    H    GLY  12           H        GLY  12   1.461  -3.368  -6.801
   91   1HA   GLY  12          1HA       GLY  12   3.141  -5.156  -5.364
   92   2HA   GLY  12          2HA       GLY  12   3.420  -3.501  -4.850
   93    H    ALA  13           H        ALA  13   2.595  -3.791  -2.772
   94    HA   ALA  13           HA       ALA  13  -0.150  -3.353  -2.415
   95   1HB   ALA  13          1HB       ALA  13  -0.702  -5.521  -2.991
   96   2HB   ALA  13          2HB       ALA  13  -0.576  -5.621  -1.237
   97   3HB   ALA  13          3HB       ALA  13   0.747  -6.198  -2.248
   98    H    VAL  14           H        VAL  14   2.434  -2.439  -1.392
   99    HA   VAL  14           HA       VAL  14   2.533  -3.321   1.355
  100    HB   VAL  14           HB       VAL  14   4.555  -2.541  -0.029
  101   1HG1  VAL  14          1HG1      VAL  14   3.191  -0.247  -0.386
  102   2HG1  VAL  14          2HG1      VAL  14   4.140   0.182   1.038
  103   3HG1  VAL  14          3HG1      VAL  14   4.951  -0.352  -0.435
  104   1HG2  VAL  14          1HG2      VAL  14   4.401  -3.020   2.464
  105   2HG2  VAL  14          2HG2      VAL  14   5.740  -2.011   1.918
  106   3HG2  VAL  14          3HG2      VAL  14   4.331  -1.272   2.678
  107    H    GLY  15           H        GLY  15   0.329  -1.495  -0.133
  108   1HA   GLY  15          1HA       GLY  15   0.218   0.717   1.724
  109   2HA   GLY  15          2HA       GLY  15  -0.931   0.368   0.441
  110    H    LYS  16           H        LYS  16  -2.806  -0.607   0.933
  111    HA   LYS  16           HA       LYS  16  -3.287  -1.205   3.757
  112   1HB   LYS  16          1HB       LYS  16  -4.731   0.364   2.281
  113   2HB   LYS  16          2HB       LYS  16  -5.401  -1.125   1.632
  114   1HG   LYS  16          1HG       LYS  16  -6.130  -1.792   3.849
  115   2HG   LYS  16          2HG       LYS  16  -5.415  -0.332   4.536
  116   1HD   LYS  16          1HD       LYS  16  -6.985   0.692   2.560
  117   2HD   LYS  16          2HD       LYS  16  -7.460   0.554   4.254
  118   1HE   LYS  16          1HE       LYS  16  -8.124  -1.894   3.423
  119   2HE   LYS  16          2HE       LYS  16  -9.229  -0.524   3.346
  120   1HZ   LYS  16          1HZ       LYS  16  -8.487  -0.158   1.046
  121   2HZ   LYS  16          2HZ       LYS  16  -7.536  -1.553   1.135
  122   3HZ   LYS  16          3HZ       LYS  16  -9.218  -1.669   1.253
  123    H    THR  17           H        THR  17  -2.724  -2.857   0.849
  124    HA   THR  17           HA       THR  17  -4.354  -5.140   1.540
  125    HB   THR  17           HB       THR  17  -4.405  -4.968  -0.718
  126    HG1  THR  17           HG1      THR  17  -3.704  -7.028  -0.477
  127   1HG2  THR  17          1HG2      THR  17  -1.590  -3.975  -0.614
  128   2HG2  THR  17          2HG2      THR  17  -2.296  -4.568  -2.115
  129   3HG2  THR  17          3HG2      THR  17  -3.025  -3.203  -1.274
  130    H    CYS  18           H        CYS  18  -0.886  -5.197   0.590
  131    HA   CYS  18           HA       CYS  18  -0.502  -7.579   2.112
  132   1HB   CYS  18          1HB       CYS  18   0.815  -6.383   0.006
  133   2HB   CYS  18          2HB       CYS  18   1.938  -6.162   1.344
  134    HG   CYS  18           HG       CYS  18   2.596  -8.419   0.470
  135    H    LEU  19           H        LEU  19   0.176  -4.173   2.624
  136    HA   LEU  19           HA       LEU  19   1.919  -4.393   4.784
  137   1HB   LEU  19          1HB       LEU  19   0.754  -2.335   3.425
  138   2HB   LEU  19          2HB       LEU  19  -0.075  -2.227   4.958
  139    HG   LEU  19           HG       LEU  19   2.043  -0.805   4.577
  140   1HD1  LEU  19          1HD1      LEU  19   1.408  -2.419   7.005
  141   2HD1  LEU  19          2HD1      LEU  19   2.740  -1.263   6.999
  142   3HD1  LEU  19          3HD1      LEU  19   1.095  -0.716   6.679
  143   1HD2  LEU  19          1HD2      LEU  19   3.216  -3.181   4.000
  144   2HD2  LEU  19          2HD2      LEU  19   4.080  -1.744   4.543
  145   3HD2  LEU  19          3HD2      LEU  19   3.638  -2.994   5.702
  146    H    LEU  20           H        LEU  20  -1.500  -3.446   5.204
  147    HA   LEU  20           HA       LEU  20  -1.691  -4.001   7.877
  148   1HB   LEU  20          1HB       LEU  20  -3.834  -4.357   5.785
  149   2HB   LEU  20          2HB       LEU  20  -4.125  -4.287   7.513
  150    HG   LEU  20           HG       LEU  20  -3.246  -2.077   5.677
  151   1HD1  LEU  20          1HD1      LEU  20  -5.688  -2.679   6.193
  152   2HD1  LEU  20          2HD1      LEU  20  -5.367  -2.006   7.791
  153   3HD1  LEU  20          3HD1      LEU  20  -5.191  -0.995   6.357
  154   1HD2  LEU  20          1HD2      LEU  20  -1.747  -2.053   7.628
  155   2HD2  LEU  20          2HD2      LEU  20  -2.842  -0.670   7.615
  156   3HD2  LEU  20          3HD2      LEU  20  -3.154  -2.031   8.693
  157    H    ILE  21           H        ILE  21  -2.137  -6.246   5.190
  158    HA   ILE  21           HA       ILE  21  -3.086  -8.456   6.517
  159    HB   ILE  21           HB       ILE  21  -1.408  -8.061   4.088
  160   1HG1  ILE  21          1HG1      ILE  21  -3.273  -8.836   2.944
  161   2HG1  ILE  21          2HG1      ILE  21  -3.821  -9.822   4.293
  162   1HG2  ILE  21          1HG2      ILE  21  -1.763 -10.746   5.398
  163   2HG2  ILE  21          2HG2      ILE  21  -1.390 -10.543   3.686
  164   3HG2  ILE  21          3HG2      ILE  21  -0.259  -9.964   4.910
  165   1HD1  ILE  21          1HD1      ILE  21  -3.850  -6.861   4.590
  166   2HD1  ILE  21          2HD1      ILE  21  -5.085  -7.637   3.601
  167   3HD1  ILE  21          3HD1      ILE  21  -4.905  -8.080   5.298
  168    H    SER  22           H        SER  22   0.382  -8.061   5.751
  169    HA   SER  22           HA       SER  22   1.024  -9.794   8.004
  170   1HB   SER  22          1HB       SER  22   2.357  -8.990   5.499
  171   2HB   SER  22          2HB       SER  22   3.427  -9.222   6.882
  172    HG   SER  22           HG       SER  22   1.664 -11.079   5.685
  173    H    TYR  23           H        TYR  23   2.207  -6.670   6.747
  174    HA   TYR  23           HA       TYR  23   3.829  -5.960   8.836
  175   1HB   TYR  23          1HB       TYR  23   3.820  -4.658   6.831
  176   2HB   TYR  23          2HB       TYR  23   2.144  -4.199   7.061
  177    HD1  TYR  23           HD1      TYR  23   1.625  -2.857   9.286
  178    HD2  TYR  23           HD2      TYR  23   5.493  -3.182   7.469
  179    HE1  TYR  23           HE1      TYR  23   2.344  -0.798  10.453
  180    HE2  TYR  23           HE2      TYR  23   6.219  -1.123   8.634
  181    HH   TYR  23           HH       TYR  23   4.221   1.063   9.930
  182    H    THR  24           H        THR  24   0.314  -5.944   8.838
  183    HA   THR  24           HA       THR  24   0.443  -4.658  11.486
  184    HB   THR  24           HB       THR  24  -1.887  -4.731   9.565
  185    HG1  THR  24           HG1      THR  24  -1.457  -2.404   9.646
  186   1HG2  THR  24          1HG2      THR  24  -1.899  -4.325  12.360
  187   2HG2  THR  24          2HG2      THR  24  -2.178  -2.767  11.582
  188   3HG2  THR  24          3HG2      THR  24  -3.224  -4.137  11.213
  189    H    THR  25           H        THR  25  -2.369  -6.387  10.267
  190    HA   THR  25           HA       THR  25  -2.842  -7.775  12.591
  191    HB   THR  25           HB       THR  25  -4.355  -7.447  10.569
  192    HG1  THR  25           HG1      THR  25  -4.651  -8.923  12.485
  193   1HG2  THR  25          1HG2      THR  25  -2.854  -9.865   9.637
  194   2HG2  THR  25          2HG2      THR  25  -4.499  -9.501   9.117
  195   3HG2  THR  25          3HG2      THR  25  -3.193  -8.372   8.763
  196    H    ASN  26           H        ASN  26  -0.542  -8.448  10.109
  197    HA   ASN  26           HA       ASN  26   1.118  -9.999   9.951
  198   1HB   ASN  26          1HB       ASN  26   0.932  -9.528  12.605
  199   2HB   ASN  26          2HB       ASN  26   0.566 -11.250  12.575
  200   2HD2  ASN  26          2HD2      ASN  26   2.184 -11.885  10.324
  201   1HD2  ASN  26          1HD2      ASN  26   3.834 -11.768  10.823
  202    H    LYS  27           H        LYS  27  -1.072 -10.727   8.640
  203    HA   LYS  27           HA       LYS  27  -1.211 -13.617   9.131
  204   1HB   LYS  27          1HB       LYS  27  -3.307 -12.303   9.859
  205   2HB   LYS  27          2HB       LYS  27  -3.529 -13.728   8.856
  206   1HG   LYS  27          1HG       LYS  27  -3.549 -10.881   7.872
  207   2HG   LYS  27          2HG       LYS  27  -3.801 -12.321   6.887
  208   1HD   LYS  27          1HD       LYS  27  -5.580 -12.454   9.093
  209   2HD   LYS  27          2HD       LYS  27  -5.708 -10.839   8.393
  210   1HE   LYS  27          1HE       LYS  27  -6.733 -11.601   6.558
  211   2HE   LYS  27          2HE       LYS  27  -5.602 -12.943   6.384
  212   1HZ   LYS  27          1HZ       LYS  27  -6.944 -13.883   8.391
  213   2HZ   LYS  27          2HZ       LYS  27  -8.151 -12.836   7.834
  214   3HZ   LYS  27          3HZ       LYS  27  -7.541 -14.044   6.817
  215    H    PHE  28           H        PHE  28  -2.797 -14.299   6.968
  216    HA   PHE  28           HA       PHE  28  -1.322 -13.260   4.649
  217   1HB   PHE  28          1HB       PHE  28  -1.258 -15.949   5.725
  218   2HB   PHE  28          2HB       PHE  28  -1.857 -15.945   4.069
  219    HD1  PHE  28           HD1      PHE  28   0.941 -14.610   6.168
  220    HD2  PHE  28           HD2      PHE  28  -0.356 -15.914   2.296
  221    HE1  PHE  28           HE1      PHE  28   3.261 -14.415   5.328
  222    HE2  PHE  28           HE2      PHE  28   1.963 -15.722   1.452
  223    HZ   PHE  28           HZ       PHE  28   3.774 -14.971   2.968
  224    HA   PRO  29           HA       PRO  29  -5.162 -12.561   2.637
  225   1HB   PRO  29          1HB       PRO  29  -4.748 -12.466   0.369
  226   2HB   PRO  29          2HB       PRO  29  -3.947 -14.041   0.345
  227   1HG   PRO  29          1HG       PRO  29  -2.097 -12.631   0.232
  228   2HG   PRO  29          2HG       PRO  29  -2.880 -11.379   1.214
  229   1HD   PRO  29          1HD       PRO  29  -1.599 -12.301   2.885
  230   2HD   PRO  29          2HD       PRO  29  -1.501 -13.876   2.072
  231    H    SER  30           H        SER  30  -7.067 -13.598   2.049
  232    HA   SER  30           HA       SER  30  -7.096 -16.499   2.521
  233   1HB   SER  30          1HB       SER  30  -8.492 -15.364   4.104
  234   2HB   SER  30          2HB       SER  30  -9.240 -14.390   2.839
  235    HG   SER  30           HG       SER  30 -10.690 -15.921   2.909
  236    H    GLU  31           H        GLU  31  -9.461 -14.431   0.883
  237    HA   GLU  31           HA       GLU  31  -9.758 -16.333  -1.238
  238   1HB   GLU  31          1HB       GLU  31 -11.246 -14.158  -0.190
  239   2HB   GLU  31          2HB       GLU  31 -10.933 -13.799  -1.883
  240   1HG   GLU  31          1HG       GLU  31 -12.024 -15.745  -2.608
  241   2HG   GLU  31          2HG       GLU  31 -12.034 -16.437  -0.986
  242    H    TYR  32           H        TYR  32  -8.050 -16.520  -2.597
  243    HA   TYR  32           HA       TYR  32  -6.349 -14.374  -3.288
  244   1HB   TYR  32          1HB       TYR  32  -5.669 -16.759  -3.412
  245   2HB   TYR  32          2HB       TYR  32  -6.739 -16.968  -4.793
  246    HD1  TYR  32           HD1      TYR  32  -5.292 -13.721  -4.866
  247    HD2  TYR  32           HD2      TYR  32  -4.434 -17.828  -5.739
  248    HE1  TYR  32           HE1      TYR  32  -3.472 -13.009  -6.381
  249    HE2  TYR  32           HE2      TYR  32  -2.610 -17.127  -7.258
  250    HH   TYR  32           HH       TYR  32  -1.065 -14.762  -7.325
  251    H    VAL  33           H        VAL  33  -7.089 -12.656  -4.297
  252    HA   VAL  33           HA       VAL  33  -8.040 -12.874  -6.995
  253    HB   VAL  33           HB       VAL  33 -10.179 -13.163  -5.935
  254   1HG1  VAL  33          1HG1      VAL  33  -9.083 -11.379  -3.974
  255   2HG1  VAL  33          2HG1      VAL  33 -10.653 -10.792  -4.523
  256   3HG1  VAL  33          3HG1      VAL  33 -10.500 -12.424  -3.869
  257   1HG2  VAL  33          1HG2      VAL  33  -9.755 -10.369  -6.978
  258   2HG2  VAL  33          2HG2      VAL  33 -10.324 -11.785  -7.863
  259   3HG2  VAL  33          3HG2      VAL  33 -11.349 -11.041  -6.637
  260    HA   PRO  34           HA       PRO  34  -5.579  -9.232  -7.512
  261   1HB   PRO  34          1HB       PRO  34  -6.328  -8.195  -9.455
  262   2HB   PRO  34          2HB       PRO  34  -8.029  -8.332  -8.990
  263   1HG   PRO  34          1HG       PRO  34  -7.889 -10.110 -10.481
  264   2HG   PRO  34          2HG       PRO  34  -6.185 -10.411 -10.102
  265   1HD   PRO  34          1HD       PRO  34  -8.614 -11.390  -8.737
  266   2HD   PRO  34          2HD       PRO  34  -6.973 -12.064  -8.743
  267    H    THR  35           H        THR  35  -5.698  -8.534  -5.307
  268    HA   THR  35           HA       THR  35  -7.838  -7.365  -4.038
  269    HB   THR  35           HB       THR  35  -5.118  -6.174  -3.639
  270    HG1  THR  35           HG1      THR  35  -5.899  -8.759  -2.777
  271   1HG2  THR  35          1HG2      THR  35  -7.532  -6.171  -2.187
  272   2HG2  THR  35          2HG2      THR  35  -6.367  -7.133  -1.273
  273   3HG2  THR  35          3HG2      THR  35  -5.974  -5.477  -1.734
  274    H    VAL  36           H        VAL  36  -9.079  -6.069  -5.365
  275    HA   VAL  36           HA       VAL  36  -7.908  -3.759  -6.656
  276    HB   VAL  36           HB       VAL  36 -10.863  -4.054  -6.324
  277   1HG1  VAL  36          1HG1      VAL  36  -9.374  -2.251  -7.627
  278   2HG1  VAL  36          2HG1      VAL  36  -9.589  -3.438  -8.913
  279   3HG1  VAL  36          3HG1      VAL  36 -10.997  -2.714  -8.138
  280   1HG2  VAL  36          1HG2      VAL  36  -9.140  -5.787  -8.081
  281   2HG2  VAL  36          2HG2      VAL  36 -10.345  -6.293  -6.896
  282   3HG2  VAL  36          3HG2      VAL  36 -10.853  -5.510  -8.392
  283    H    PHE  37           H        PHE  37  -9.489  -4.593  -3.699
  284    HA   PHE  37           HA       PHE  37  -9.005  -1.930  -2.663
  285   1HB   PHE  37          1HB       PHE  37 -11.275  -1.649  -3.373
  286   2HB   PHE  37          2HB       PHE  37 -11.742  -3.204  -2.697
  287    HD1  PHE  37           HD1      PHE  37  -9.668  -0.525  -1.148
  288    HD2  PHE  37           HD2      PHE  37 -13.382  -2.662  -1.107
  289    HE1  PHE  37           HE1      PHE  37 -10.275   0.577   0.985
  290    HE2  PHE  37           HE2      PHE  37 -13.995  -1.557   1.020
  291    HZ   PHE  37           HZ       PHE  37 -12.441   0.061   2.071
  292    H    ASP  38           H        ASP  38 -11.011  -4.602  -1.478
  293    HA   ASP  38           HA       ASP  38 -10.893  -5.859   0.415
  294   1HB   ASP  38          1HB       ASP  38  -8.831  -6.684  -0.749
  295   2HB   ASP  38          2HB       ASP  38  -7.902  -5.492   0.151
  296    H    ASN  39           H        ASN  39 -11.657  -4.905   2.212
  297    HA   ASN  39           HA       ASN  39 -10.102  -2.690   3.360
  298   1HB   ASN  39          1HB       ASN  39 -12.483  -2.255   2.709
  299   2HB   ASN  39          2HB       ASN  39 -12.978  -3.409   3.938
  300   2HD2  ASN  39          2HD2      ASN  39 -11.167  -0.421   3.459
  301   1HD2  ASN  39          1HD2      ASN  39 -11.511   0.247   5.014
  302    H    TYR  40           H        TYR  40 -10.017  -2.509   5.695
  303    HA   TYR  40           HA       TYR  40 -10.435  -4.941   7.222
  304   1HB   TYR  40          1HB       TYR  40  -7.680  -3.864   7.470
  305   2HB   TYR  40          2HB       TYR  40  -8.257  -5.523   7.594
  306    HD1  TYR  40           HD1      TYR  40  -7.638  -2.812   5.082
  307    HD2  TYR  40           HD2      TYR  40  -7.885  -7.024   5.831
  308    HE1  TYR  40           HE1      TYR  40  -6.826  -3.257   2.780
  309    HE2  TYR  40           HE2      TYR  40  -7.073  -7.482   3.538
  310    HH   TYR  40           HH       TYR  40  -6.043  -6.526   1.718
  311    H    ALA  41           H        ALA  41  -9.725  -4.606   9.542
  312    HA   ALA  41           HA       ALA  41 -10.451  -1.876  10.342
  313   1HB   ALA  41          1HB       ALA  41 -10.984  -2.971  12.551
  314   2HB   ALA  41          2HB       ALA  41 -12.008  -3.446  11.194
  315   3HB   ALA  41          3HB       ALA  41 -10.725  -4.522  11.751
  316    H    VAL  42           H        VAL  42  -9.082  -0.640  11.500
  317    HA   VAL  42           HA       VAL  42  -6.951  -1.752  13.066
  318    HB   VAL  42           HB       VAL  42  -5.208  -0.359  11.726
  319   1HG1  VAL  42          1HG1      VAL  42  -5.773  -3.012  11.889
  320   2HG1  VAL  42          2HG1      VAL  42  -5.841  -2.748  10.146
  321   3HG1  VAL  42          3HG1      VAL  42  -4.382  -2.333  11.045
  322   1HG2  VAL  42          1HG2      VAL  42  -7.097   0.506  10.211
  323   2HG2  VAL  42          2HG2      VAL  42  -5.587   0.001   9.452
  324   3HG2  VAL  42          3HG2      VAL  42  -6.991  -1.067   9.420
  325    H    THR  43           H        THR  43  -6.394  -0.382  14.668
  326    HA   THR  43           HA       THR  43  -7.025   2.466  14.348
  327    HB   THR  43           HB       THR  43  -7.662   0.734  16.745
  328    HG1  THR  43           HG1      THR  43  -9.460   0.556  15.693
  329   1HG2  THR  43          1HG2      THR  43  -6.924   3.331  16.934
  330   2HG2  THR  43          2HG2      THR  43  -8.665   3.481  16.693
  331   3HG2  THR  43          3HG2      THR  43  -8.039   2.518  18.032
  332    H    VAL  44           H        VAL  44  -5.201   3.576  14.560
  333    HA   VAL  44           HA       VAL  44  -3.025   2.436  16.152
  334    HB   VAL  44           HB       VAL  44  -1.690   4.340  15.101
  335   1HG1  VAL  44          1HG1      VAL  44  -2.246   1.784  14.266
  336   2HG1  VAL  44          2HG1      VAL  44  -2.546   2.745  12.817
  337   3HG1  VAL  44          3HG1      VAL  44  -0.978   2.826  13.618
  338   1HG2  VAL  44          1HG2      VAL  44  -3.687   5.665  14.441
  339   2HG2  VAL  44          2HG2      VAL  44  -2.567   5.368  13.111
  340   3HG2  VAL  44          3HG2      VAL  44  -4.057   4.432  13.235
  341    H    MET  45           H        MET  45  -2.809   3.076  18.159
  342    HA   MET  45           HA       MET  45  -4.039   5.556  19.044
  343   1HB   MET  45          1HB       MET  45  -3.924   4.699  21.215
  344   2HB   MET  45          2HB       MET  45  -2.574   3.640  20.829
  345   1HG   MET  45          1HG       MET  45  -5.474   3.295  20.142
  346   2HG   MET  45          2HG       MET  45  -4.207   2.387  19.317
  347   1HE   MET  45          1HE       MET  45  -2.299   1.169  20.736
  348   2HE   MET  45          2HE       MET  45  -2.208   2.214  22.153
  349   3HE   MET  45          3HE       MET  45  -2.552   0.495  22.346
  350    H    ILE  46           H        ILE  46  -2.806   7.278  18.574
  351    HA   ILE  46           HA       ILE  46   0.071   7.205  18.814
  352    HB   ILE  46           HB       ILE  46  -1.554   9.699  18.396
  353   1HG1  ILE  46          1HG1      ILE  46  -2.416   8.018  16.828
  354   2HG1  ILE  46          2HG1      ILE  46  -1.499   9.258  15.979
  355   1HG2  ILE  46          1HG2      ILE  46   0.971   9.681  18.774
  356   2HG2  ILE  46          2HG2      ILE  46   1.082   8.958  17.169
  357   3HG2  ILE  46          3HG2      ILE  46   0.365  10.557  17.367
  358   1HD1  ILE  46          1HD1      ILE  46  -0.006   6.853  16.807
  359   2HD1  ILE  46          2HD1      ILE  46  -1.203   6.648  15.528
  360   3HD1  ILE  46          3HD1      ILE  46   0.107   7.813  15.332
  361    H    GLY  47           H        GLY  47   1.150   7.580  20.632
  362   1HA   GLY  47          1HA       GLY  47   1.680   8.325  22.737
  363   2HA   GLY  47          2HA       GLY  47   0.679   9.723  22.374
  364    H    GLY  48           H        GLY  48  -0.697   6.536  22.291
  365   1HA   GLY  48          1HA       GLY  48  -2.034   5.401  23.813
  366   2HA   GLY  48          2HA       GLY  48  -1.630   6.609  25.023
  367    H    GLU  49           H        GLU  49  -2.779   7.768  21.996
  368    HA   GLU  49           HA       GLU  49  -5.403   8.312  23.221
  369   1HB   GLU  49          1HB       GLU  49  -3.542  10.009  21.648
  370   2HB   GLU  49          2HB       GLU  49  -5.260  10.215  21.332
  371   1HG   GLU  49          1HG       GLU  49  -5.628  10.630  23.727
  372   2HG   GLU  49          2HG       GLU  49  -3.892  10.490  23.997
  373    HA   PRO  50           HA       PRO  50  -7.372   6.131  19.940
  374   1HB   PRO  50          1HB       PRO  50  -9.621   7.650  19.576
  375   2HB   PRO  50          2HB       PRO  50  -9.406   6.517  20.915
  376   1HG   PRO  50          1HG       PRO  50  -9.792   8.471  22.110
  377   2HG   PRO  50          2HG       PRO  50  -9.039   9.487  20.866
  378   1HD   PRO  50          1HD       PRO  50  -7.286   9.421  22.371
  379   2HD   PRO  50          2HD       PRO  50  -7.757   7.828  22.998
  380    H    TYR  51           H        TYR  51  -7.305   6.083  17.763
  381    HA   TYR  51           HA       TYR  51  -7.400   8.529  16.208
  382   1HB   TYR  51          1HB       TYR  51  -4.915   7.537  16.989
  383   2HB   TYR  51          2HB       TYR  51  -5.115   6.955  15.340
  384    HD1  TYR  51           HD1      TYR  51  -4.780   9.938  17.477
  385    HD2  TYR  51           HD2      TYR  51  -5.177   8.504  13.460
  386    HE1  TYR  51           HE1      TYR  51  -4.117  12.164  16.623
  387    HE2  TYR  51           HE2      TYR  51  -4.515  10.726  12.595
  388    HH   TYR  51           HH       TYR  51  -3.402  13.288  14.749
  389    H    THR  52           H        THR  52  -7.043   7.911  13.775
  390    HA   THR  52           HA       THR  52  -8.167   5.251  13.245
  391    HB   THR  52           HB       THR  52  -9.187   7.593  11.690
  392    HG1  THR  52           HG1      THR  52 -10.095   6.784  14.246
  393   1HG2  THR  52          1HG2      THR  52  -9.961   4.804  12.121
  394   2HG2  THR  52          2HG2      THR  52 -11.292   5.962  12.152
  395   3HG2  THR  52          3HG2      THR  52 -10.238   5.866  10.741
  396    H    LEU  53           H        LEU  53  -6.706   4.264  12.019
  397    HA   LEU  53           HA       LEU  53  -4.853   5.676  10.361
  398   1HB   LEU  53          1HB       LEU  53  -4.130   3.631  11.362
  399   2HB   LEU  53          2HB       LEU  53  -5.491   2.751  10.697
  400    HG   LEU  53           HG       LEU  53  -3.483   4.018   8.867
  401   1HD1  LEU  53          1HD1      LEU  53  -2.661   2.278  10.791
  402   2HD1  LEU  53          2HD1      LEU  53  -3.070   1.184   9.469
  403   3HD1  LEU  53          3HD1      LEU  53  -1.898   2.477   9.213
  404   1HD2  LEU  53          1HD2      LEU  53  -5.833   2.517   8.533
  405   2HD2  LEU  53          2HD2      LEU  53  -4.673   2.998   7.294
  406   3HD2  LEU  53          3HD2      LEU  53  -4.497   1.445   8.110
  407    H    GLY  54           H        GLY  54  -5.025   6.218   8.262
  408   1HA   GLY  54          1HA       GLY  54  -7.382   5.188   6.812
  409   2HA   GLY  54          2HA       GLY  54  -6.681   6.777   6.558
  410    H    LEU  55           H        LEU  55  -6.698   3.518   5.612
  411    HA   LEU  55           HA       LEU  55  -4.498   4.048   3.729
  412   1HB   LEU  55          1HB       LEU  55  -5.068   1.591   5.351
  413   2HB   LEU  55          2HB       LEU  55  -4.252   1.448   3.804
  414    HG   LEU  55           HG       LEU  55  -3.236   3.231   6.010
  415   1HD1  LEU  55          1HD1      LEU  55  -3.235   0.358   5.875
  416   2HD1  LEU  55          2HD1      LEU  55  -1.590   0.988   5.805
  417   3HD1  LEU  55          3HD1      LEU  55  -2.643   1.423   7.150
  418   1HD2  LEU  55          1HD2      LEU  55  -2.448   2.628   3.287
  419   2HD2  LEU  55          2HD2      LEU  55  -1.893   3.907   4.368
  420   3HD2  LEU  55          3HD2      LEU  55  -1.152   2.308   4.441
  421    H    PHE  56           H        PHE  56  -4.698   3.005   1.670
  422    HA   PHE  56           HA       PHE  56  -7.294   1.841   1.040
  423   1HB   PHE  56          1HB       PHE  56  -6.467   4.531   0.270
  424   2HB   PHE  56          2HB       PHE  56  -6.910   3.536  -1.114
  425    HD1  PHE  56           HD1      PHE  56  -9.034   1.838   0.176
  426    HD2  PHE  56           HD2      PHE  56  -8.261   6.049   0.370
  427    HE1  PHE  56           HE1      PHE  56 -11.431   2.251   0.654
  428    HE2  PHE  56           HE2      PHE  56 -10.654   6.470   0.845
  429    HZ   PHE  56           HZ       PHE  56 -12.241   4.572   0.988
  430    H    ASP  57           H        ASP  57  -7.061   0.144  -0.228
  431    HA   ASP  57           HA       ASP  57  -4.531  -0.665  -1.193
  432   1HB   ASP  57          1HB       ASP  57  -6.169  -2.311  -0.552
  433   2HB   ASP  57          2HB       ASP  57  -7.312  -1.699  -1.742
  434    H    THR  58           H        THR  58  -4.065  -1.219  -3.476
  435    HA   THR  58           HA       THR  58  -5.519  -0.028  -5.603
  436    HB   THR  58           HB       THR  58  -2.914   1.299  -5.575
  437    HG1  THR  58           HG1      THR  58  -3.352   2.721  -3.951
  438   1HG2  THR  58          1HG2      THR  58  -5.716   1.985  -6.232
  439   2HG2  THR  58          2HG2      THR  58  -4.620   3.300  -5.809
  440   3HG2  THR  58          3HG2      THR  58  -4.235   2.231  -7.159
  441    H    ALA  59           H        ALA  59  -4.501  -0.375  -7.687
  442    HA   ALA  59           HA       ALA  59  -2.397  -2.437  -7.577
  443   1HB   ALA  59          1HB       ALA  59  -4.938  -2.877  -8.390
  444   2HB   ALA  59          2HB       ALA  59  -3.542  -3.789  -8.965
  445   3HB   ALA  59          3HB       ALA  59  -4.174  -2.447  -9.920
  446    H    GLY  60           H        GLY  60  -1.653  -2.708 -10.104
  447   1HA   GLY  60          1HA       GLY  60  -0.262  -0.235 -10.631
  448   2HA   GLY  60          2HA       GLY  60  -0.059  -1.753 -11.493
  449    H    LEU  61           H        LEU  61  -0.131  -0.885 -13.541
  450    HA   LEU  61           HA       LEU  61  -1.024  -0.005 -15.445
  451   1HB   LEU  61          1HB       LEU  61  -3.735  -0.734 -14.400
  452   2HB   LEU  61          2HB       LEU  61  -3.132  -0.810 -16.045
  453    HG   LEU  61           HG       LEU  61  -2.142  -2.627 -13.854
  454   1HD1  LEU  61          1HD1      LEU  61  -4.702  -2.629 -14.976
  455   2HD1  LEU  61          2HD1      LEU  61  -3.818  -3.913 -15.800
  456   3HD1  LEU  61          3HD1      LEU  61  -3.938  -3.914 -14.041
  457   1HD2  LEU  61          1HD2      LEU  61  -0.687  -2.309 -15.827
  458   2HD2  LEU  61          2HD2      LEU  61  -1.290  -3.958 -15.675
  459   3HD2  LEU  61          3HD2      LEU  61  -2.007  -2.862 -16.856
  460    H    GLU  62           H        GLU  62  -3.510   1.190 -15.959
  461    HA   GLU  62           HA       GLU  62  -3.641   3.462 -14.113
  462   1HB   GLU  62          1HB       GLU  62  -3.520   5.078 -15.901
  463   2HB   GLU  62          2HB       GLU  62  -2.092   4.054 -15.965
  464   1HG   GLU  62          1HG       GLU  62  -4.009   2.828 -17.605
  465   2HG   GLU  62          2HG       GLU  62  -4.062   4.551 -17.977
  466    H    ASP  63           H        ASP  63  -5.514   1.595 -14.008
  467    HA   ASP  63           HA       ASP  63  -7.793   2.791 -15.440
  468   1HB   ASP  63          1HB       ASP  63  -7.637  -0.126 -14.686
  469   2HB   ASP  63          2HB       ASP  63  -8.794   0.657 -15.757
  470    H    TYR  64           H        TYR  64  -6.684   3.322 -12.757
  471    HA   TYR  64           HA       TYR  64  -8.807   2.287 -11.026
  472   1HB   TYR  64          1HB       TYR  64  -6.043   3.051 -10.617
  473   2HB   TYR  64          2HB       TYR  64  -7.105   3.873  -9.478
  474    HD1  TYR  64           HD1      TYR  64  -6.048   0.538 -10.725
  475    HD2  TYR  64           HD2      TYR  64  -8.099   2.701  -7.647
  476    HE1  TYR  64           HE1      TYR  64  -6.140  -1.517  -9.351
  477    HE2  TYR  64           HE2      TYR  64  -8.193   0.651  -6.264
  478    HH   TYR  64           HH       TYR  64  -6.780  -1.546  -6.116
  479    H    ASP  65           H        ASP  65  -7.866   5.120 -12.714
  480    HA   ASP  65           HA       ASP  65  -8.755   7.233 -11.250
  481   1HB   ASP  65          1HB       ASP  65  -9.192   6.698 -14.192
  482   2HB   ASP  65          2HB       ASP  65  -9.489   8.257 -13.428
  483    H    ARG  66           H        ARG  66 -10.693   4.706 -12.660
  484    HA   ARG  66           HA       ARG  66 -13.210   5.900 -12.650
  485   1HB   ARG  66          1HB       ARG  66 -12.572   3.018 -11.993
  486   2HB   ARG  66          2HB       ARG  66 -14.117   3.641 -12.551
  487   1HG   ARG  66          1HG       ARG  66 -13.061   4.295 -14.676
  488   2HG   ARG  66          2HG       ARG  66 -11.544   3.590 -14.113
  489   1HD   ARG  66          1HD       ARG  66 -12.199   1.580 -14.792
  490   2HD   ARG  66          2HD       ARG  66 -13.629   1.677 -13.765
  491    HE   ARG  66           HE       ARG  66 -14.884   2.175 -15.616
  492   1HH1  ARG  66          1HH1      ARG  66 -11.508   2.548 -16.384
  493   2HH1  ARG  66          2HH1      ARG  66 -11.785   2.770 -18.080
  494   1HH2  ARG  66          1HH2      ARG  66 -15.259   2.466 -17.848
  495   2HH2  ARG  66          2HH2      ARG  66 -13.918   2.724 -18.912
  496    H    LEU  67           H        LEU  67 -11.526   4.140 -10.067
  497    HA   LEU  67           HA       LEU  67 -13.628   4.865  -8.174
  498   1HB   LEU  67          1HB       LEU  67 -12.432   3.404  -6.607
  499   2HB   LEU  67          2HB       LEU  67 -11.154   3.179  -7.782
  500    HG   LEU  67           HG       LEU  67 -12.902   2.145  -9.304
  501   1HD1  LEU  67          1HD1      LEU  67 -11.633   1.066  -6.915
  502   2HD1  LEU  67          2HD1      LEU  67 -13.026   0.127  -7.454
  503   3HD1  LEU  67          3HD1      LEU  67 -11.684   0.431  -8.556
  504   1HD2  LEU  67          1HD2      LEU  67 -14.854   3.086  -8.066
  505   2HD2  LEU  67          2HD2      LEU  67 -14.943   1.347  -8.332
  506   3HD2  LEU  67          3HD2      LEU  67 -14.493   1.973  -6.746
  507    H    ARG  68           H        ARG  68 -11.636   6.782  -9.371
  508    HA   ARG  68           HA       ARG  68  -9.687   7.540  -7.544
  509   1HB   ARG  68          1HB       ARG  68  -9.736   8.429  -9.792
  510   2HB   ARG  68          2HB       ARG  68 -11.261   9.243  -9.479
  511   1HG   ARG  68          1HG       ARG  68  -9.280  10.027  -7.545
  512   2HG   ARG  68          2HG       ARG  68  -8.691  10.280  -9.190
  513   1HD   ARG  68          1HD       ARG  68 -10.786  11.498  -9.703
  514   2HD   ARG  68          2HD       ARG  68 -11.268  11.320  -8.017
  515    HE   ARG  68           HE       ARG  68  -8.756  12.505  -8.029
  516   1HH1  ARG  68          1HH1      ARG  68 -11.978  13.243  -9.128
  517   2HH1  ARG  68          2HH1      ARG  68 -11.785  14.955  -8.953
  518   1HH2  ARG  68          1HH2      ARG  68  -8.491  14.758  -7.796
  519   2HH2  ARG  68          2HH2      ARG  68  -9.803  15.816  -8.195
  520    HA   PRO  69           HA       PRO  69 -12.950  10.833  -5.785
  521   1HB   PRO  69          1HB       PRO  69 -15.465   9.543  -5.809
  522   2HB   PRO  69          2HB       PRO  69 -14.989  10.965  -6.737
  523   1HG   PRO  69          1HG       PRO  69 -15.102   8.115  -7.561
  524   2HG   PRO  69          2HG       PRO  69 -15.367   9.578  -8.524
  525   1HD   PRO  69          1HD       PRO  69 -13.126   8.145  -8.761
  526   2HD   PRO  69          2HD       PRO  69 -13.097   9.915  -8.865
  527    H    LEU  70           H        LEU  70 -12.948   7.353  -5.499
  528    HA   LEU  70           HA       LEU  70 -13.814   7.445  -2.727
  529   1HB   LEU  70          1HB       LEU  70 -14.003   5.151  -2.798
  530   2HB   LEU  70          2HB       LEU  70 -12.728   4.972  -3.987
  531    HG   LEU  70           HG       LEU  70 -14.477   6.183  -5.558
  532   1HD1  LEU  70          1HD1      LEU  70 -13.647   3.548  -5.112
  533   2HD1  LEU  70          2HD1      LEU  70 -15.396   3.476  -5.299
  534   3HD1  LEU  70          3HD1      LEU  70 -14.406   4.207  -6.558
  535   1HD2  LEU  70          1HD2      LEU  70 -16.139   5.027  -3.337
  536   2HD2  LEU  70          2HD2      LEU  70 -16.205   6.648  -4.029
  537   3HD2  LEU  70          3HD2      LEU  70 -16.768   5.265  -4.967
  538    H    SER  71           H        SER  71 -10.877   7.653  -4.439
  539    HA   SER  71           HA       SER  71  -9.347   6.811  -2.072
  540   1HB   SER  71          1HB       SER  71  -8.332   7.235  -4.892
  541   2HB   SER  71          2HB       SER  71  -7.433   6.546  -3.540
  542    HG   SER  71           HG       SER  71  -9.268   4.945  -3.542
  543    H    TYR  72           H        TYR  72  -9.973   9.474  -4.244
  544    HA   TYR  72           HA       TYR  72  -9.263  11.637  -4.306
  545   1HB   TYR  72          1HB       TYR  72  -8.878  12.357  -1.656
  546   2HB   TYR  72          2HB       TYR  72 -10.389  12.455  -2.549
  547    HD1  TYR  72           HD1      TYR  72 -11.626   9.983  -2.641
  548    HD2  TYR  72           HD2      TYR  72  -9.038  11.429   0.449
  549    HE1  TYR  72           HE1      TYR  72 -12.671   8.412  -1.039
  550    HE2  TYR  72           HE2      TYR  72 -10.071   9.859   2.058
  551    HH   TYR  72           HH       TYR  72 -12.946   8.372   1.600
  552    HA   PRO  73           HA       PRO  73  -4.785  10.683  -4.333
  553   1HB   PRO  73          1HB       PRO  73  -4.059  11.790  -6.223
  554   2HB   PRO  73          2HB       PRO  73  -4.982  13.249  -5.847
  555   1HG   PRO  73          1HG       PRO  73  -6.315  12.329  -7.520
  556   2HG   PRO  73          2HG       PRO  73  -5.915  10.668  -7.048
  557   1HD   PRO  73          1HD       PRO  73  -7.964  10.789  -6.009
  558   2HD   PRO  73          2HD       PRO  73  -7.890  12.555  -5.855
  559    H    GLN  74           H        GLN  74  -6.363  13.781  -3.689
  560    HA   GLN  74           HA       GLN  74  -4.128  14.959  -2.385
  561   1HB   GLN  74          1HB       GLN  74  -6.781  15.735  -3.133
  562   2HB   GLN  74          2HB       GLN  74  -6.512  16.167  -1.450
  563   1HG   GLN  74          1HG       GLN  74  -4.535  16.873  -3.587
  564   2HG   GLN  74          2HG       GLN  74  -5.934  17.889  -3.241
  565   2HE2  GLN  74          2HE2      GLN  74  -5.950  19.145  -1.441
  566   1HE2  GLN  74          1HE2      GLN  74  -4.609  19.300  -0.363
  567    H    THR  75           H        THR  75  -6.243  12.525  -1.399
  568    HA   THR  75           HA       THR  75  -6.915  12.917   1.184
  569    HB   THR  75           HB       THR  75  -7.291  10.823  -0.108
  570    HG1  THR  75           HG1      THR  75  -7.772  10.130   1.794
  571   1HG2  THR  75          1HG2      THR  75  -4.993  10.456  -0.906
  572   2HG2  THR  75          2HG2      THR  75  -4.507  10.073   0.746
  573   3HG2  THR  75          3HG2      THR  75  -5.675   9.049  -0.089
  574    H    ASP  76           H        ASP  76  -3.683  11.831   0.137
  575    HA   ASP  76           HA       ASP  76  -2.194  13.343   1.880
  576   1HB   ASP  76          1HB       ASP  76  -3.599  11.434   3.355
  577   2HB   ASP  76          2HB       ASP  76  -1.972  10.774   3.219
  578    H    VAL  77           H        VAL  77  -0.210  11.426   2.681
  579    HA   VAL  77           HA       VAL  77   1.318  11.252   0.351
  580    HB   VAL  77           HB       VAL  77   2.312  11.188   2.595
  581   1HG1  VAL  77          1HG1      VAL  77   0.405   9.389   3.232
  582   2HG1  VAL  77          2HG1      VAL  77   1.785   8.319   2.983
  583   3HG1  VAL  77          3HG1      VAL  77   1.885   9.627   4.162
  584   1HG2  VAL  77          1HG2      VAL  77   3.576  10.332   0.664
  585   2HG2  VAL  77          2HG2      VAL  77   4.015   9.510   2.162
  586   3HG2  VAL  77          3HG2      VAL  77   2.960   8.713   0.995
  587    H    PHE  78           H        PHE  78   2.028   9.383  -0.851
  588    HA   PHE  78           HA       PHE  78  -0.101   7.376  -1.092
  589   1HB   PHE  78          1HB       PHE  78   1.513   8.841  -3.004
  590   2HB   PHE  78          2HB       PHE  78   1.614   7.106  -3.280
  591    HD1  PHE  78           HD1      PHE  78  -0.631  10.023  -3.178
  592    HD2  PHE  78           HD2      PHE  78  -0.287   5.843  -4.048
  593    HE1  PHE  78           HE1      PHE  78  -2.823  10.087  -4.329
  594    HE2  PHE  78           HE2      PHE  78  -2.478   5.898  -5.201
  595    HZ   PHE  78           HZ       PHE  78  -3.750   8.022  -5.341
  596    H    LEU  79           H        LEU  79   0.590   5.176  -1.747
  597    HA   LEU  79           HA       LEU  79   3.061   4.415  -0.338
  598   1HB   LEU  79          1HB       LEU  79   0.336   3.371  -0.255
  599   2HB   LEU  79          2HB       LEU  79   1.536   2.122  -0.529
  600    HG   LEU  79           HG       LEU  79   0.876   2.567   1.883
  601   1HD1  LEU  79          1HD1      LEU  79   3.566   2.283   0.738
  602   2HD1  LEU  79          2HD1      LEU  79   3.516   2.777   2.431
  603   3HD1  LEU  79          3HD1      LEU  79   2.721   1.287   1.923
  604   1HD2  LEU  79          1HD2      LEU  79   0.893   5.037   1.678
  605   2HD2  LEU  79          2HD2      LEU  79   1.890   4.440   3.004
  606   3HD2  LEU  79          3HD2      LEU  79   2.646   4.979   1.505
  607    H    VAL  80           H        VAL  80   4.505   3.092  -1.329
  608    HA   VAL  80           HA       VAL  80   3.834   2.088  -4.013
  609    HB   VAL  80           HB       VAL  80   6.552   3.200  -3.358
  610   1HG1  VAL  80          1HG1      VAL  80   5.888   1.612  -5.364
  611   2HG1  VAL  80          2HG1      VAL  80   5.364   3.136  -6.080
  612   3HG1  VAL  80          3HG1      VAL  80   7.040   2.931  -5.571
  613   1HG2  VAL  80          1HG2      VAL  80   4.716   4.928  -3.096
  614   2HG2  VAL  80          2HG2      VAL  80   5.980   5.306  -4.266
  615   3HG2  VAL  80          3HG2      VAL  80   4.410   4.724  -4.821
  616    H    CYS  81           H        CYS  81   4.480   0.025  -4.413
  617    HA   CYS  81           HA       CYS  81   6.398  -1.194  -2.551
  618   1HB   CYS  81          1HB       CYS  81   4.203  -1.837  -1.758
  619   2HB   CYS  81          2HB       CYS  81   3.733  -2.360  -3.363
  620    HG   CYS  81           HG       CYS  81   4.961  -4.117  -1.374
  621    H    PHE  82           H        PHE  82   7.459  -3.068  -3.303
  622    HA   PHE  82           HA       PHE  82   7.371  -3.452  -6.219
  623   1HB   PHE  82          1HB       PHE  82   9.869  -4.005  -5.976
  624   2HB   PHE  82          2HB       PHE  82   9.409  -2.308  -5.890
  625    HD1  PHE  82           HD1      PHE  82   9.064  -1.308  -3.524
  626    HD2  PHE  82           HD2      PHE  82  11.169  -4.958  -4.301
  627    HE1  PHE  82           HE1      PHE  82  10.213  -1.106  -1.339
  628    HE2  PHE  82           HE2      PHE  82  12.320  -4.764  -2.116
  629    HZ   PHE  82           HZ       PHE  82  11.842  -2.836  -0.633
  630    H    SER  83           H        SER  83   6.453  -5.374  -6.505
  631    HA   SER  83           HA       SER  83   5.966  -7.404  -4.835
  632   1HB   SER  83          1HB       SER  83   5.547  -8.763  -6.669
  633   2HB   SER  83          2HB       SER  83   5.501  -7.158  -7.397
  634    HG   SER  83           HG       SER  83   7.202  -9.219  -7.867
  635    H    VAL  84           H        VAL  84   7.311  -8.122  -3.326
  636    HA   VAL  84           HA       VAL  84   9.053  -9.165  -2.321
  637    HB   VAL  84           HB       VAL  84   9.333 -10.434  -5.048
  638   1HG1  VAL  84          1HG1      VAL  84  11.104 -10.554  -2.857
  639   2HG1  VAL  84          2HG1      VAL  84  10.239 -12.091  -2.902
  640   3HG1  VAL  84          3HG1      VAL  84  11.122 -11.535  -4.323
  641   1HG2  VAL  84          1HG2      VAL  84   7.477 -10.765  -2.852
  642   2HG2  VAL  84          2HG2      VAL  84   7.412 -11.410  -4.493
  643   3HG2  VAL  84          3HG2      VAL  84   8.313 -12.268  -3.243
  644    H    VAL  85           H        VAL  85  10.640  -9.114  -5.489
  645    HA   VAL  85           HA       VAL  85  12.239  -6.823  -4.861
  646    HB   VAL  85           HB       VAL  85  14.387  -8.387  -5.144
  647   1HG1  VAL  85          1HG1      VAL  85  13.822  -6.708  -3.355
  648   2HG1  VAL  85          2HG1      VAL  85  13.090  -8.035  -2.453
  649   3HG1  VAL  85          3HG1      VAL  85  14.811  -8.071  -2.836
  650   1HG2  VAL  85          1HG2      VAL  85  12.537 -10.343  -4.916
  651   2HG2  VAL  85          2HG2      VAL  85  14.222 -10.518  -4.424
  652   3HG2  VAL  85          3HG2      VAL  85  12.989 -10.131  -3.225
  653    H    SER  86           H        SER  86  13.249  -9.724  -6.639
  654    HA   SER  86           HA       SER  86  13.821 -10.018  -8.823
  655   1HB   SER  86          1HB       SER  86  11.302  -8.404  -8.969
  656   2HB   SER  86          2HB       SER  86  12.191  -8.750 -10.452
  657    HG   SER  86           HG       SER  86  11.932 -10.929 -10.080
  658    HA   PRO  87           HA       PRO  87  16.495  -6.342  -9.085
  659   1HB   PRO  87          1HB       PRO  87  18.392  -7.584 -10.624
  660   2HB   PRO  87          2HB       PRO  87  18.342  -7.672  -8.860
  661   1HG   PRO  87          1HG       PRO  87  18.236  -9.934  -9.368
  662   2HG   PRO  87          2HG       PRO  87  17.364  -9.644 -10.885
  663   1HD   PRO  87          1HD       PRO  87  15.578 -10.299  -9.571
  664   2HD   PRO  87          2HD       PRO  87  16.329  -9.698  -8.079
  665    H    SER  88           H        SER  88  15.353  -8.422 -11.681
  666    HA   SER  88           HA       SER  88  16.036  -6.642 -13.799
  667   1HB   SER  88          1HB       SER  88  15.097  -8.203 -15.215
  668   2HB   SER  88          2HB       SER  88  15.426  -9.220 -13.812
  669    HG   SER  88           HG       SER  88  13.368  -9.645 -13.966
  670    H    SER  89           H        SER  89  13.415  -6.844 -11.565
  671    HA   SER  89           HA       SER  89  11.712  -5.100 -13.165
  672   1HB   SER  89          1HB       SER  89  11.031  -7.148 -11.582
  673   2HB   SER  89          2HB       SER  89  10.957  -5.853 -10.388
  674    HG   SER  89           HG       SER  89   8.955  -6.127 -11.434
  675    H    PHE  90           H        PHE  90  13.960  -4.939 -10.554
  676    HA   PHE  90           HA       PHE  90  13.156  -2.765  -9.087
  677   1HB   PHE  90          1HB       PHE  90  15.512  -4.236  -9.366
  678   2HB   PHE  90          2HB       PHE  90  15.988  -2.575  -9.699
  679    HD1  PHE  90           HD1      PHE  90  13.750  -4.345  -7.262
  680    HD2  PHE  90           HD2      PHE  90  16.817  -1.422  -7.895
  681    HE1  PHE  90           HE1      PHE  90  13.801  -3.877  -4.829
  682    HE2  PHE  90           HE2      PHE  90  16.874  -0.948  -5.464
  683    HZ   PHE  90           HZ       PHE  90  15.365  -2.177  -3.929
  684    H    GLU  91           H        GLU  91  15.545  -2.445 -11.713
  685    HA   GLU  91           HA       GLU  91  15.421   0.297 -11.977
  686   1HB   GLU  91          1HB       GLU  91  16.001  -1.834 -14.031
  687   2HB   GLU  91          2HB       GLU  91  16.185  -0.118 -14.363
  688   1HG   GLU  91          1HG       GLU  91  17.899   0.100 -12.740
  689   2HG   GLU  91          2HG       GLU  91  17.588  -1.515 -12.104
  690    H    ASN  92           H        ASN  92  13.333  -2.155 -13.396
  691    HA   ASN  92           HA       ASN  92  11.955  -0.482 -15.196
  692   1HB   ASN  92          1HB       ASN  92  10.999  -2.992 -13.801
  693   2HB   ASN  92          2HB       ASN  92  10.218  -2.241 -15.189
  694   2HD2  ASN  92          2HD2      ASN  92  10.857  -4.772 -15.495
  695   1HD2  ASN  92          1HD2      ASN  92  12.246  -4.971 -16.501
  696    H    VAL  93           H        VAL  93  10.788  -1.776 -12.085
  697    HA   VAL  93           HA       VAL  93   8.490  -0.377 -11.767
  698    HB   VAL  93           HB       VAL  93  10.509  -0.887  -9.578
  699   1HG1  VAL  93          1HG1      VAL  93   8.094   0.533  -9.484
  700   2HG1  VAL  93          2HG1      VAL  93   7.756  -1.045  -8.773
  701   3HG1  VAL  93          3HG1      VAL  93   9.056  -0.046  -8.123
  702   1HG2  VAL  93          1HG2      VAL  93   9.244  -2.727 -11.202
  703   2HG2  VAL  93          2HG2      VAL  93   9.950  -3.047  -9.618
  704   3HG2  VAL  93          3HG2      VAL  93   8.230  -2.681  -9.760
  705    H    LYS  94           H        LYS  94  11.740   0.892 -11.414
  706    HA   LYS  94           HA       LYS  94  10.980   3.327 -10.157
  707   1HB   LYS  94          1HB       LYS  94  13.392   2.050 -10.887
  708   2HB   LYS  94          2HB       LYS  94  13.396   3.620 -11.679
  709   1HG   LYS  94          1HG       LYS  94  12.606   4.374  -9.238
  710   2HG   LYS  94          2HG       LYS  94  13.541   2.940  -8.811
  711   1HD   LYS  94          1HD       LYS  94  15.370   3.929 -10.317
  712   2HD   LYS  94          2HD       LYS  94  14.454   5.434 -10.210
  713   1HE   LYS  94          1HE       LYS  94  14.593   4.614  -7.592
  714   2HE   LYS  94          2HE       LYS  94  16.162   4.130  -8.234
  715   1HZ   LYS  94          1HZ       LYS  94  16.448   6.412  -9.053
  716   2HZ   LYS  94          2HZ       LYS  94  14.984   6.854  -8.334
  717   3HZ   LYS  94          3HZ       LYS  94  16.284   6.355  -7.371
  718    H    GLU  95           H        GLU  95  12.358   2.925 -13.423
  719    HA   GLU  95           HA       GLU  95  11.186   5.409 -14.277
  720   1HB   GLU  95          1HB       GLU  95  13.448   4.236 -14.975
  721   2HB   GLU  95          2HB       GLU  95  12.426   3.504 -16.205
  722   1HG   GLU  95          1HG       GLU  95  11.898   5.591 -17.154
  723   2HG   GLU  95          2HG       GLU  95  12.536   6.469 -15.765
  724    H    LYS  96           H        LYS  96   9.658   2.622 -13.797
  725    HA   LYS  96           HA       LYS  96   8.069   2.838 -16.265
  726   1HB   LYS  96          1HB       LYS  96   9.282   0.640 -15.728
  727   2HB   LYS  96          2HB       LYS  96   8.084   0.434 -14.458
  728   1HG   LYS  96          1HG       LYS  96   6.310   0.328 -16.017
  729   2HG   LYS  96          2HG       LYS  96   7.343   0.885 -17.334
  730   1HD   LYS  96          1HD       LYS  96   8.598  -1.164 -17.292
  731   2HD   LYS  96          2HD       LYS  96   7.749  -1.704 -15.843
  732   1HE   LYS  96          1HE       LYS  96   5.813  -1.064 -17.821
  733   2HE   LYS  96          2HE       LYS  96   7.037  -2.091 -18.566
  734   1HZ   LYS  96          1HZ       LYS  96   6.495  -3.203 -16.095
  735   2HZ   LYS  96          2HZ       LYS  96   4.988  -2.801 -16.750
  736   3HZ   LYS  96          3HZ       LYS  96   6.041  -3.806 -17.611
  737    H    TRP  97           H        TRP  97   7.825   2.275 -12.757
  738    HA   TRP  97           HA       TRP  97   4.960   2.807 -12.897
  739   1HB   TRP  97          1HB       TRP  97   6.724   1.779 -10.681
  740   2HB   TRP  97          2HB       TRP  97   5.027   2.178 -10.445
  741    HD1  TRP  97           HD1      TRP  97   6.890  -0.775 -10.754
  742    HE1  TRP  97           HE1      TRP  97   5.634  -2.674 -11.951
  743    HE3  TRP  97           HE3      TRP  97   3.191   1.992 -12.986
  744    HZ2  TRP  97           HZ2      TRP  97   3.360  -2.974 -13.625
  745    HZ3  TRP  97           HZ3      TRP  97   1.507   0.824 -14.374
  746    HH2  TRP  97           HH2      TRP  97   1.592  -1.613 -14.685
  747    H    VAL  98           H        VAL  98   7.893   4.201 -11.455
  748    HA   VAL  98           HA       VAL  98   6.745   6.092  -9.806
  749    HB   VAL  98           HB       VAL  98   9.214   6.517 -11.492
  750   1HG1  VAL  98          1HG1      VAL  98   8.002   7.998  -9.206
  751   2HG1  VAL  98          2HG1      VAL  98   9.756   7.948  -9.378
  752   3HG1  VAL  98          3HG1      VAL  98   8.762   8.617 -10.672
  753   1HG2  VAL  98          1HG2      VAL  98   8.884   4.500  -9.751
  754   2HG2  VAL  98          2HG2      VAL  98  10.427   5.317 -10.002
  755   3HG2  VAL  98          3HG2      VAL  98   9.400   5.769  -8.640
  756    HA   PRO  99           HA       PRO  99   6.595   9.068 -13.751
  757   1HB   PRO  99          1HB       PRO  99   5.753   6.977 -15.689
  758   2HB   PRO  99          2HB       PRO  99   6.794   8.383 -15.933
  759   1HG   PRO  99          1HG       PRO  99   7.827   5.931 -15.792
  760   2HG   PRO  99          2HG       PRO  99   8.661   7.318 -15.068
  761   1HD   PRO  99          1HD       PRO  99   8.546   5.973 -13.196
  762   2HD   PRO  99          2HD       PRO  99   7.067   5.162 -13.748
  763    H    GLU 100           H        GLU 100   4.618   6.327 -12.940
  764    HA   GLU 100           HA       GLU 100   2.172   7.674 -13.783
  765   1HB   GLU 100          1HB       GLU 100   2.929   5.000 -13.643
  766   2HB   GLU 100          2HB       GLU 100   1.804   5.196 -12.306
  767   1HG   GLU 100          1HG       GLU 100   0.980   6.358 -14.888
  768   2HG   GLU 100          2HG       GLU 100   1.052   4.600 -14.804
  769    H    ILE 101           H        ILE 101   3.943   6.852 -10.885
  770    HA   ILE 101           HA       ILE 101   2.063   7.084  -8.905
  771    HB   ILE 101           HB       ILE 101   4.858   8.231  -8.824
  772   1HG1  ILE 101          1HG1      ILE 101   3.804   5.493  -8.079
  773   2HG1  ILE 101          2HG1      ILE 101   4.844   5.866  -9.449
  774   1HG2  ILE 101          1HG2      ILE 101   2.922   7.513  -6.632
  775   2HG2  ILE 101          2HG2      ILE 101   4.639   7.815  -6.368
  776   3HG2  ILE 101          3HG2      ILE 101   3.602   9.100  -6.990
  777   1HD1  ILE 101          1HD1      ILE 101   6.560   6.655  -7.805
  778   2HD1  ILE 101          2HD1      ILE 101   5.531   6.004  -6.529
  779   3HD1  ILE 101          3HD1      ILE 101   6.204   4.929  -7.755
  780    H    THR 102           H        THR 102   3.453   9.631 -10.863
  781    HA   THR 102           HA       THR 102   2.633  11.833  -9.305
  782    HB   THR 102           HB       THR 102   2.867  13.125 -11.432
  783    HG1  THR 102           HG1      THR 102   2.379  11.859 -13.076
  784   1HG2  THR 102          1HG2      THR 102   4.886  11.856 -10.003
  785   2HG2  THR 102          2HG2      THR 102   5.273  11.577 -11.701
  786   3HG2  THR 102          3HG2      THR 102   5.051  13.223 -11.105
  787    H    HIS 103           H        HIS 103   1.002   9.887 -11.725
  788    HA   HIS 103           HA       HIS 103  -1.266  11.603 -11.991
  789   1HB   HIS 103          1HB       HIS 103  -0.552   9.914 -13.704
  790   2HB   HIS 103          2HB       HIS 103  -1.096   8.647 -12.609
  791    HD1  HIS 103           HD1      HIS 103  -2.515  11.651 -14.448
  792    HD2  HIS 103           HD2      HIS 103  -3.725   7.994 -12.886
  793    HE1  HIS 103           HE1      HIS 103  -4.912  11.379 -15.154
  794    HE2  HIS 103           HE2      HIS 103  -5.590   9.114 -14.284
  795    H    HIS 104           H        HIS 104  -0.394   8.917  -9.927
  796    HA   HIS 104           HA       HIS 104  -3.036   8.604  -8.829
  797   1HB   HIS 104          1HB       HIS 104  -0.477   7.240  -8.640
  798   2HB   HIS 104          2HB       HIS 104  -1.235   7.415  -7.062
  799    HD1  HIS 104           HD1      HIS 104  -3.697   6.378  -6.852
  800    HD2  HIS 104           HD2      HIS 104  -1.529   5.270 -10.219
  801    HE1  HIS 104           HE1      HIS 104  -4.864   4.346  -7.765
  802    HE2  HIS 104           HE2      HIS 104  -3.580   3.739  -9.846
  803    H    CYS 105           H        CYS 105   0.022  10.052  -7.762
  804    HA   CYS 105           HA       CYS 105  -1.370  11.192  -5.445
  805   1HB   CYS 105          1HB       CYS 105   0.776  11.525  -4.438
  806   2HB   CYS 105          2HB       CYS 105   0.752   9.890  -5.088
  807    HG   CYS 105           HG       CYS 105   2.977  11.428  -5.621
  808    HA   PRO 106           HA       PRO 106  -1.210  15.116  -7.551
  809   1HB   PRO 106          1HB       PRO 106  -2.399  16.613  -5.686
  810   2HB   PRO 106          2HB       PRO 106  -3.297  15.374  -6.572
  811   1HG   PRO 106          1HG       PRO 106  -2.174  15.287  -3.806
  812   2HG   PRO 106          2HG       PRO 106  -3.715  14.654  -4.411
  813   1HD   PRO 106          1HD       PRO 106  -1.420  13.147  -3.998
  814   2HD   PRO 106          2HD       PRO 106  -2.771  12.680  -5.046
  815    H    LYS 107           H        LYS 107   1.246  14.885  -7.187
  816    HA   LYS 107           HA       LYS 107   3.215  15.891  -6.654
  817   1HB   LYS 107          1HB       LYS 107   1.220  18.029  -6.063
  818   2HB   LYS 107          2HB       LYS 107   2.874  18.261  -5.512
  819   1HG   LYS 107          1HG       LYS 107   2.727  17.380  -8.278
  820   2HG   LYS 107          2HG       LYS 107   1.881  18.902  -7.993
  821   1HD   LYS 107          1HD       LYS 107   3.790  20.024  -7.469
  822   2HD   LYS 107          2HD       LYS 107   4.566  18.599  -6.775
  823   1HE   LYS 107          1HE       LYS 107   5.584  18.106  -8.696
  824   2HE   LYS 107          2HE       LYS 107   4.094  18.301  -9.618
  825   1HZ   LYS 107          1HZ       LYS 107   4.836  20.847  -8.937
  826   2HZ   LYS 107          2HZ       LYS 107   6.293  20.092  -9.346
  827   3HZ   LYS 107          3HZ       LYS 107   5.015  20.122 -10.454
  828    H    THR 108           H        THR 108   1.738  14.188  -4.723
  829    HA   THR 108           HA       THR 108   2.851  15.206  -2.196
  830    HB   THR 108           HB       THR 108   0.956  12.885  -2.378
  831    HG1  THR 108           HG1      THR 108  -0.032  14.583  -3.516
  832   1HG2  THR 108          1HG2      THR 108   1.465  14.984  -0.287
  833   2HG2  THR 108          2HG2      THR 108   0.167  13.793  -0.215
  834   3HG2  THR 108          3HG2      THR 108   1.849  13.265  -0.197
  835    HA   PRO 109           HA       PRO 109   6.162  12.291  -2.208
  836   1HB   PRO 109          1HB       PRO 109   6.995  12.264  -0.061
  837   2HB   PRO 109          2HB       PRO 109   5.423  11.887   0.653
  838   1HG   PRO 109          1HG       PRO 109   5.595  14.149   1.186
  839   2HG   PRO 109          2HG       PRO 109   6.498  14.518  -0.295
  840   1HD   PRO 109          1HD       PRO 109   4.425  15.243  -0.997
  841   2HD   PRO 109          2HD       PRO 109   3.564  14.139   0.095
  842    H    PHE 110           H        PHE 110   6.630   9.996  -1.510
  843    HA   PHE 110           HA       PHE 110   4.281   8.331  -1.107
  844   1HB   PHE 110          1HB       PHE 110   5.014   6.866  -3.066
  845   2HB   PHE 110          2HB       PHE 110   4.213   8.381  -3.467
  846    HD1  PHE 110           HD1      PHE 110   7.625   6.925  -3.007
  847    HD2  PHE 110           HD2      PHE 110   5.181   9.817  -5.013
  848    HE1  PHE 110           HE1      PHE 110   9.549   7.558  -4.434
  849    HE2  PHE 110           HE2      PHE 110   7.099  10.455  -6.442
  850    HZ   PHE 110           HZ       PHE 110   9.286   9.324  -6.153
  851    H    LEU 111           H        LEU 111   4.713   6.456  -0.059
  852    HA   LEU 111           HA       LEU 111   7.469   6.088   0.829
  853   1HB   LEU 111          1HB       LEU 111   4.794   5.260   1.860
  854   2HB   LEU 111          2HB       LEU 111   6.199   4.319   2.321
  855    HG   LEU 111           HG       LEU 111   6.695   7.139   2.708
  856   1HD1  LEU 111          1HD1      LEU 111   4.056   6.628   3.073
  857   2HD1  LEU 111          2HD1      LEU 111   4.700   6.283   4.678
  858   3HD1  LEU 111          3HD1      LEU 111   4.968   7.863   3.941
  859   1HD2  LEU 111          1HD2      LEU 111   6.782   4.616   4.301
  860   2HD2  LEU 111          2HD2      LEU 111   8.087   5.719   3.865
  861   3HD2  LEU 111          3HD2      LEU 111   6.932   6.173   5.118
  862    H    LEU 112           H        LEU 112   8.723   4.634  -0.122
  863    HA   LEU 112           HA       LEU 112   7.490   2.499  -1.703
  864   1HB   LEU 112          1HB       LEU 112   9.476   2.353  -2.916
  865   2HB   LEU 112          2HB       LEU 112  10.430   3.055  -1.624
  866    HG   LEU 112           HG       LEU 112   8.684   5.094  -2.325
  867   1HD1  LEU 112          1HD1      LEU 112  11.473   4.559  -2.276
  868   2HD1  LEU 112          2HD1      LEU 112  11.097   5.403  -3.777
  869   3HD1  LEU 112          3HD1      LEU 112  10.647   6.115  -2.228
  870   1HD2  LEU 112          1HD2      LEU 112   9.003   3.281  -4.563
  871   2HD2  LEU 112          2HD2      LEU 112   7.944   4.680  -4.384
  872   3HD2  LEU 112          3HD2      LEU 112   9.607   4.896  -4.927
  873    H    VAL 113           H        VAL 113   7.355   0.499  -0.903
  874    HA   VAL 113           HA       VAL 113   9.494  -0.594   0.703
  875    HB   VAL 113           HB       VAL 113   7.526  -1.398   2.354
  876   1HG1  VAL 113          1HG1      VAL 113   9.333   0.988   2.511
  877   2HG1  VAL 113          2HG1      VAL 113   8.303   0.517   3.862
  878   3HG1  VAL 113          3HG1      VAL 113   9.524  -0.600   3.254
  879   1HG2  VAL 113          1HG2      VAL 113   6.166   0.490   0.955
  880   2HG2  VAL 113          2HG2      VAL 113   5.791   0.011   2.610
  881   3HG2  VAL 113          3HG2      VAL 113   6.777   1.442   2.308
  882    H    GLY 114           H        GLY 114   9.667  -2.753   0.516
  883   1HA   GLY 114          1HA       GLY 114   7.533  -4.527  -0.062
  884   2HA   GLY 114          2HA       GLY 114   8.393  -4.127  -1.543
  885    H    THR 115           H        THR 115   8.237  -6.733  -0.347
  886    HA   THR 115           HA       THR 115  10.841  -7.610  -0.615
  887    HB   THR 115           HB       THR 115  11.555  -6.478   1.327
  888    HG1  THR 115           HG1      THR 115  12.441  -8.379   1.650
  889   1HG2  THR 115          1HG2      THR 115   9.005  -7.410   2.580
  890   2HG2  THR 115          2HG2      THR 115  10.394  -6.932   3.556
  891   3HG2  THR 115          3HG2      THR 115   9.651  -5.773   2.453
  892    H    GLN 116           H        GLN 116  11.168  -9.822   0.608
  893    HA   GLN 116           HA       GLN 116   8.919 -11.326   1.396
  894   1HB   GLN 116          1HB       GLN 116   9.065 -10.934  -1.385
  895   2HB   GLN 116          2HB       GLN 116   9.645 -12.570  -1.116
  896   1HG   GLN 116          1HG       GLN 116   7.341 -12.215   0.479
  897   2HG   GLN 116          2HG       GLN 116   6.980 -11.597  -1.132
  898   2HE2  GLN 116          2HE2      GLN 116   7.605 -14.375   0.789
  899   1HE2  GLN 116          1HE2      GLN 116   7.348 -15.558  -0.444
  900    H    ILE 117           H        ILE 117  11.264 -11.128   2.568
  901    HA   ILE 117           HA       ILE 117  13.488 -12.496   2.069
  902    HB   ILE 117           HB       ILE 117  11.980 -12.689   4.681
  903   1HG1  ILE 117          1HG1      ILE 117  14.199 -10.746   4.130
  904   2HG1  ILE 117          2HG1      ILE 117  12.562 -10.353   3.627
  905   1HG2  ILE 117          1HG2      ILE 117  13.810 -14.302   4.478
  906   2HG2  ILE 117          2HG2      ILE 117  14.921 -12.982   4.120
  907   3HG2  ILE 117          3HG2      ILE 117  14.143 -13.074   5.699
  908   1HD1  ILE 117          1HD1      ILE 117  11.851 -10.747   6.003
  909   2HD1  ILE 117          2HD1      ILE 117  13.563 -10.840   6.415
  910   3HD1  ILE 117          3HD1      ILE 117  12.899  -9.353   5.741
  911    H    ASP 118           H        ASP 118  10.371 -13.966   2.710
  912    HA   ASP 118           HA       ASP 118  11.171 -16.580   3.256
  913   1HB   ASP 118          1HB       ASP 118   8.869 -15.786   3.552
  914   2HB   ASP 118          2HB       ASP 118   8.687 -15.647   1.805
  915    H    LEU 119           H        LEU 119   9.931 -15.416   0.106
  916    HA   LEU 119           HA       LEU 119  11.309 -17.643  -1.194
  917   1HB   LEU 119          1HB       LEU 119   9.085 -15.806  -1.967
  918   2HB   LEU 119          2HB       LEU 119  10.008 -16.603  -3.227
  919    HG   LEU 119           HG       LEU 119   8.062 -17.917  -2.817
  920   1HD1  LEU 119          1HD1      LEU 119  10.638 -18.909  -2.584
  921   2HD1  LEU 119          2HD1      LEU 119   9.755 -19.679  -1.267
  922   3HD1  LEU 119          3HD1      LEU 119   9.178 -19.836  -2.927
  923   1HD2  LEU 119          1HD2      LEU 119   8.498 -17.105  -0.096
  924   2HD2  LEU 119          2HD2      LEU 119   7.058 -17.802  -0.841
  925   3HD2  LEU 119          3HD2      LEU 119   8.314 -18.857  -0.193
  926    H    ARG 120           H        ARG 120  11.522 -14.213  -0.842
  927    HA   ARG 120           HA       ARG 120  12.752 -13.268  -3.059
  928   1HB   ARG 120          1HB       ARG 120  12.344 -11.871  -1.120
  929   2HB   ARG 120          2HB       ARG 120  13.559 -12.743  -0.194
  930   1HG   ARG 120          1HG       ARG 120  14.443 -11.498  -2.726
  931   2HG   ARG 120          2HG       ARG 120  14.043 -10.416  -1.391
  932   1HD   ARG 120          1HD       ARG 120  16.016 -12.696  -1.316
  933   2HD   ARG 120          2HD       ARG 120  16.411 -10.980  -1.374
  934    HE   ARG 120           HE       ARG 120  14.809 -11.333   0.849
  935   1HH1  ARG 120          1HH1      ARG 120  17.888 -12.491  -0.294
  936   2HH1  ARG 120          2HH1      ARG 120  18.551 -12.686   1.295
  937   1HH2  ARG 120          1HH2      ARG 120  15.671 -11.586   2.946
  938   2HH2  ARG 120          2HH2      ARG 120  17.290 -12.171   3.137
  939    H    ASP 121           H        ASP 121  14.123 -15.506  -0.753
  940    HA   ASP 121           HA       ASP 121  16.721 -15.398  -2.098
  941   1HB   ASP 121          1HB       ASP 121  16.091 -15.633   0.558
  942   2HB   ASP 121          2HB       ASP 121  16.389 -17.310   0.112
  943    H    ASP 122           H        ASP 122  15.239 -16.330  -3.935
  944    HA   ASP 122           HA       ASP 122  15.214 -19.267  -3.743
  945   1HB   ASP 122          1HB       ASP 122  13.412 -17.311  -4.965
  946   2HB   ASP 122          2HB       ASP 122  13.842 -18.627  -6.052
  947    HA   PRO 123           HA       PRO 123  18.424 -19.972  -6.658
  948   1HB   PRO 123          1HB       PRO 123  17.986 -21.923  -7.809
  949   2HB   PRO 123          2HB       PRO 123  16.399 -21.366  -8.352
  950   1HG   PRO 123          1HG       PRO 123  15.763 -22.829  -6.657
  951   2HG   PRO 123          2HG       PRO 123  17.212 -22.482  -5.694
  952   1HD   PRO 123          1HD       PRO 123  15.757 -21.125  -4.540
  953   2HD   PRO 123          2HD       PRO 123  14.678 -20.932  -5.937
  954    H    SER 124           H        SER 124  15.311 -18.950  -7.985
  955    HA   SER 124           HA       SER 124  16.345 -18.017 -10.462
  956   1HB   SER 124          1HB       SER 124  14.153 -16.908 -10.712
  957   2HB   SER 124          2HB       SER 124  13.783 -17.274  -9.028
  958    HG   SER 124           HG       SER 124  12.916 -18.967 -10.001
  959    H    THR 125           H        THR 125  15.502 -16.408  -7.414
  960    HA   THR 125           HA       THR 125  15.983 -13.779  -8.163
  961    HB   THR 125           HB       THR 125  16.908 -14.362  -5.460
  962    HG1  THR 125           HG1      THR 125  14.343 -15.290  -6.229
  963   1HG2  THR 125          1HG2      THR 125  14.974 -12.597  -6.787
  964   2HG2  THR 125          2HG2      THR 125  14.559 -13.095  -5.147
  965   3HG2  THR 125          3HG2      THR 125  16.091 -12.276  -5.460
  966    H    ILE 126           H        ILE 126  18.256 -15.992  -6.530
  967    HA   ILE 126           HA       ILE 126  20.488 -14.301  -6.692
  968    HB   ILE 126           HB       ILE 126  20.414 -17.321  -6.575
  969   1HG1  ILE 126          1HG1      ILE 126  21.131 -16.535  -4.102
  970   2HG1  ILE 126          2HG1      ILE 126  20.131 -15.160  -4.561
  971   1HG2  ILE 126          1HG2      ILE 126  22.580 -16.466  -7.350
  972   2HG2  ILE 126          2HG2      ILE 126  22.676 -15.436  -5.920
  973   3HG2  ILE 126          3HG2      ILE 126  22.694 -17.191  -5.745
  974   1HD1  ILE 126          1HD1      ILE 126  19.033 -17.870  -5.024
  975   2HD1  ILE 126          2HD1      ILE 126  19.137 -17.290  -3.361
  976   3HD1  ILE 126          3HD1      ILE 126  18.219 -16.376  -4.559
  977    H    GLU 127           H        GLU 127  19.109 -16.572  -8.972
  978    HA   GLU 127           HA       GLU 127  21.218 -16.958 -10.714
  979   1HB   GLU 127          1HB       GLU 127  18.366 -17.286 -10.772
  980   2HB   GLU 127          2HB       GLU 127  18.906 -16.626 -12.310
  981   1HG   GLU 127          1HG       GLU 127  20.532 -18.464 -12.497
  982   2HG   GLU 127          2HG       GLU 127  19.906 -19.141 -10.995
  983    H    LYS 128           H        LYS 128  18.599 -14.623 -11.374
  984    HA   LYS 128           HA       LYS 128  20.136 -13.189 -13.267
  985   1HB   LYS 128          1HB       LYS 128  17.693 -13.186 -13.321
  986   2HB   LYS 128          2HB       LYS 128  17.646 -12.350 -11.773
  987   1HG   LYS 128          1HG       LYS 128  17.543 -10.468 -12.947
  988   2HG   LYS 128          2HG       LYS 128  19.249 -10.731 -13.322
  989   1HD   LYS 128          1HD       LYS 128  18.252 -12.249 -15.228
  990   2HD   LYS 128          2HD       LYS 128  18.391 -10.502 -15.437
  991   1HE   LYS 128          1HE       LYS 128  15.896 -11.379 -14.174
  992   2HE   LYS 128          2HE       LYS 128  16.166 -10.199 -15.457
  993   1HZ   LYS 128          1HZ       LYS 128  16.734 -12.522 -16.689
  994   2HZ   LYS 128          2HZ       LYS 128  15.494 -12.998 -15.643
  995   3HZ   LYS 128          3HZ       LYS 128  15.231 -11.745 -16.749
  996    H    LEU 129           H        LEU 129  19.589 -12.799  -9.824
  997    HA   LEU 129           HA       LEU 129  20.444 -10.216  -9.398
  998   1HB   LEU 129          1HB       LEU 129  20.482 -12.716  -7.814
  999   2HB   LEU 129          2HB       LEU 129  21.534 -11.430  -7.255
 1000    HG   LEU 129           HG       LEU 129  18.593 -11.021  -7.759
 1001   1HD1  LEU 129          1HD1      LEU 129  19.975 -11.733  -5.177
 1002   2HD1  LEU 129          2HD1      LEU 129  18.292 -11.232  -5.336
 1003   3HD1  LEU 129          3HD1      LEU 129  18.835 -12.742  -6.067
 1004   1HD2  LEU 129          1HD2      LEU 129  20.496  -9.160  -7.525
 1005   2HD2  LEU 129          2HD2      LEU 129  18.859  -8.940  -6.906
 1006   3HD2  LEU 129          3HD2      LEU 129  20.156  -9.432  -5.816
 1007    H    ALA 130           H        ALA 130  22.285 -12.980 -10.367
 1008    HA   ALA 130           HA       ALA 130  24.855 -11.916  -9.680
 1009   1HB   ALA 130          1HB       ALA 130  25.346 -13.819 -11.581
 1010   2HB   ALA 130          2HB       ALA 130  25.199 -14.120  -9.849
 1011   3HB   ALA 130          3HB       ALA 130  23.805 -14.351 -10.906
 1012    H    LYS 131           H        LYS 131  22.665 -11.511 -12.307
 1013    HA   LYS 131           HA       LYS 131  24.710 -10.609 -14.158
 1014   1HB   LYS 131          1HB       LYS 131  22.856 -10.243 -15.707
 1015   2HB   LYS 131          2HB       LYS 131  21.699 -10.549 -14.419
 1016   1HG   LYS 131          1HG       LYS 131  23.393 -12.783 -14.489
 1017   2HG   LYS 131          2HG       LYS 131  21.703 -12.686 -14.986
 1018   1HD   LYS 131          1HD       LYS 131  22.260 -12.324 -17.225
 1019   2HD   LYS 131          2HD       LYS 131  23.912 -11.843 -16.832
 1020   1HE   LYS 131          1HE       LYS 131  24.246 -14.218 -16.000
 1021   2HE   LYS 131          2HE       LYS 131  24.098 -14.001 -17.744
 1022   1HZ   LYS 131          1HZ       LYS 131  21.679 -14.581 -16.191
 1023   2HZ   LYS 131          2HZ       LYS 131  22.054 -14.985 -17.789
 1024   3HZ   LYS 131          3HZ       LYS 131  22.755 -15.847 -16.513
 1025    H    ASN 132           H        ASN 132  22.422  -9.273 -11.909
 1026    HA   ASN 132           HA       ASN 132  22.557  -6.595 -12.934
 1027   1HB   ASN 132          1HB       ASN 132  20.836  -7.917 -11.254
 1028   2HB   ASN 132          2HB       ASN 132  21.740  -6.905 -10.132
 1029   2HD2  ASN 132          2HD2      ASN 132  19.284  -7.027 -12.460
 1030   1HD2  ASN 132          1HD2      ASN 132  18.926  -5.338 -12.521
 1031    H    LYS 133           H        LYS 133  24.536  -8.513 -10.903
 1032    HA   LYS 133           HA       LYS 133  26.459  -8.089  -9.770
 1033   1HB   LYS 133          1HB       LYS 133  26.256  -5.593 -11.436
 1034   2HB   LYS 133          2HB       LYS 133  27.565  -5.816 -10.283
 1035   1HG   LYS 133          1HG       LYS 133  27.989  -8.036 -11.492
 1036   2HG   LYS 133          2HG       LYS 133  28.465  -6.539 -12.295
 1037   1HD   LYS 133          1HD       LYS 133  27.359  -8.002 -13.876
 1038   2HD   LYS 133          2HD       LYS 133  25.959  -8.136 -12.810
 1039   1HE   LYS 133          1HE       LYS 133  25.860  -6.489 -14.796
 1040   2HE   LYS 133          2HE       LYS 133  25.279  -5.956 -13.219
 1041   1HZ   LYS 133          1HZ       LYS 133  28.075  -5.465 -14.008
 1042   2HZ   LYS 133          2HZ       LYS 133  26.847  -4.438 -14.558
 1043   3HZ   LYS 133          3HZ       LYS 133  27.116  -4.623 -12.899
 1044    H    GLN 134           H        GLN 134  23.805  -7.345  -8.686
 1045    HA   GLN 134           HA       GLN 134  24.765  -5.526  -6.584
 1046   1HB   GLN 134          1HB       GLN 134  22.526  -5.148  -8.383
 1047   2HB   GLN 134          2HB       GLN 134  21.990  -5.176  -6.709
 1048   1HG   GLN 134          1HG       GLN 134  24.151  -3.400  -7.822
 1049   2HG   GLN 134          2HG       GLN 134  22.489  -2.913  -7.490
 1050   2HE2  GLN 134          2HE2      GLN 134  21.856  -2.525  -5.407
 1051   1HE2  GLN 134          1HE2      GLN 134  22.955  -2.470  -4.075
 1052    H    LYS 135           H        LYS 135  24.694  -6.443  -4.649
 1053    HA   LYS 135           HA       LYS 135  23.832  -8.998  -4.109
 1054   1HB   LYS 135          1HB       LYS 135  24.289  -6.607  -2.357
 1055   2HB   LYS 135          2HB       LYS 135  23.677  -8.103  -1.664
 1056   1HG   LYS 135          1HG       LYS 135  26.247  -7.811  -3.206
 1057   2HG   LYS 135          2HG       LYS 135  26.101  -7.925  -1.451
 1058   1HD   LYS 135          1HD       LYS 135  25.998 -10.147  -1.542
 1059   2HD   LYS 135          2HD       LYS 135  24.692 -10.087  -2.727
 1060   1HE   LYS 135          1HE       LYS 135  26.632 -11.294  -3.596
 1061   2HE   LYS 135          2HE       LYS 135  26.315  -9.829  -4.524
 1062   1HZ   LYS 135          1HZ       LYS 135  28.029  -8.843  -2.816
 1063   2HZ   LYS 135          2HZ       LYS 135  28.545 -10.452  -2.737
 1064   3HZ   LYS 135          3HZ       LYS 135  28.545  -9.636  -4.218
 1065    HA   PRO 136           HA       PRO 136  19.454  -9.254  -3.844
 1066   1HB   PRO 136          1HB       PRO 136  18.907 -10.931  -2.358
 1067   2HB   PRO 136          2HB       PRO 136  19.865 -10.226  -1.050
 1068   1HG   PRO 136          1HG       PRO 136  21.275 -11.958  -1.704
 1069   2HG   PRO 136          2HG       PRO 136  20.762 -11.853  -3.399
 1070   1HD   PRO 136          1HD       PRO 136  22.727 -10.684  -3.621
 1071   2HD   PRO 136          2HD       PRO 136  22.746 -10.203  -1.913
 1072    H    ILE 137           H        ILE 137  17.881  -7.840  -3.351
 1073    HA   ILE 137           HA       ILE 137  18.459  -5.572  -1.721
 1074    HB   ILE 137           HB       ILE 137  15.823  -6.412  -2.932
 1075   1HG1  ILE 137          1HG1      ILE 137  16.620  -4.431  -4.518
 1076   2HG1  ILE 137          2HG1      ILE 137  18.211  -4.985  -4.005
 1077   1HG2  ILE 137          1HG2      ILE 137  15.768  -4.732  -1.050
 1078   2HG2  ILE 137          2HG2      ILE 137  16.670  -3.648  -2.109
 1079   3HG2  ILE 137          3HG2      ILE 137  15.063  -4.203  -2.577
 1080   1HD1  ILE 137          1HD1      ILE 137  16.255  -6.990  -4.996
 1081   2HD1  ILE 137          2HD1      ILE 137  17.068  -5.940  -6.156
 1082   3HD1  ILE 137          3HD1      ILE 137  18.016  -6.981  -5.094
 1083    H    THR 138           H        THR 138  18.685  -6.015   0.405
 1084    HA   THR 138           HA       THR 138  16.716  -7.659   1.781
 1085    HB   THR 138           HB       THR 138  18.244  -7.883   3.483
 1086    HG1  THR 138           HG1      THR 138  19.436  -5.399   2.838
 1087   1HG2  THR 138          1HG2      THR 138  19.427  -7.996   1.001
 1088   2HG2  THR 138          2HG2      THR 138  20.523  -6.985   1.943
 1089   3HG2  THR 138          3HG2      THR 138  20.102  -8.599   2.514
 1090    HA   PRO 139           HA       PRO 139  14.322  -4.652   3.953
 1091   1HB   PRO 139          1HB       PRO 139  14.168  -5.065   6.210
 1092   2HB   PRO 139          2HB       PRO 139  15.914  -4.937   6.456
 1093   1HG   PRO 139          1HG       PRO 139  15.642  -7.247   6.576
 1094   2HG   PRO 139          2HG       PRO 139  14.307  -7.239   5.410
 1095   1HD   PRO 139          1HD       PRO 139  17.248  -7.088   4.927
 1096   2HD   PRO 139          2HD       PRO 139  15.991  -7.910   3.981
 1097    H    GLU 140           H        GLU 140  17.777  -4.343   4.145
 1098    HA   GLU 140           HA       GLU 140  17.640  -1.533   4.900
 1099   1HB   GLU 140          1HB       GLU 140  19.849  -3.527   4.573
 1100   2HB   GLU 140          2HB       GLU 140  20.223  -1.810   4.533
 1101   1HG   GLU 140          1HG       GLU 140  20.279  -1.804   6.739
 1102   2HG   GLU 140          2HG       GLU 140  18.563  -2.203   6.762
 1103    H    THR 141           H        THR 141  18.458  -3.540   2.121
 1104    HA   THR 141           HA       THR 141  19.570  -1.664   0.430
 1105    HB   THR 141           HB       THR 141  17.642  -3.825  -0.425
 1106    HG1  THR 141           HG1      THR 141  20.364  -3.961   0.321
 1107   1HG2  THR 141          1HG2      THR 141  18.697  -2.076  -2.078
 1108   2HG2  THR 141          2HG2      THR 141  20.104  -3.129  -1.924
 1109   3HG2  THR 141          3HG2      THR 141  18.570  -3.784  -2.499
 1110    H    ALA 142           H        ALA 142  16.123  -2.447   0.843
 1111    HA   ALA 142           HA       ALA 142  15.014  -0.772  -1.037
 1112   1HB   ALA 142          1HB       ALA 142  12.988  -0.873   0.193
 1113   2HB   ALA 142          2HB       ALA 142  13.816  -2.407   0.462
 1114   3HB   ALA 142          3HB       ALA 142  13.843  -1.160   1.709
 1115    H    GLU 143           H        GLU 143  15.483   0.064   2.404
 1116    HA   GLU 143           HA       GLU 143  14.795   2.736   2.249
 1117   1HB   GLU 143          1HB       GLU 143  15.171   1.586   4.371
 1118   2HB   GLU 143          2HB       GLU 143  16.887   1.448   4.012
 1119   1HG   GLU 143          1HG       GLU 143  15.722   4.166   4.001
 1120   2HG   GLU 143          2HG       GLU 143  15.885   3.360   5.560
 1121    H    LYS 144           H        LYS 144  17.691   1.134   1.205
 1122    HA   LYS 144           HA       LYS 144  19.447   3.317   1.093
 1123   1HB   LYS 144          1HB       LYS 144  19.723   0.696   0.600
 1124   2HB   LYS 144          2HB       LYS 144  19.600   1.270  -1.056
 1125   1HG   LYS 144          1HG       LYS 144  21.400   3.005   0.158
 1126   2HG   LYS 144          2HG       LYS 144  21.815   1.409   0.783
 1127   1HD   LYS 144          1HD       LYS 144  22.769   0.856  -1.148
 1128   2HD   LYS 144          2HD       LYS 144  21.285   1.232  -2.027
 1129   1HE   LYS 144          1HE       LYS 144  23.007   3.485  -1.132
 1130   2HE   LYS 144          2HE       LYS 144  23.546   2.517  -2.502
 1131   1HZ   LYS 144          1HZ       LYS 144  21.317   2.942  -3.506
 1132   2HZ   LYS 144          2HZ       LYS 144  21.020   4.051  -2.265
 1133   3HZ   LYS 144          3HZ       LYS 144  22.289   4.316  -3.351
 1134    H    LEU 145           H        LEU 145  17.488   1.897  -1.535
 1135    HA   LEU 145           HA       LEU 145  18.041   3.802  -3.478
 1136   1HB   LEU 145          1HB       LEU 145  16.752   1.588  -3.672
 1137   2HB   LEU 145          2HB       LEU 145  15.342   2.510  -3.186
 1138    HG   LEU 145           HG       LEU 145  16.127   4.061  -5.206
 1139   1HD1  LEU 145          1HD1      LEU 145  17.282   1.351  -5.784
 1140   2HD1  LEU 145          2HD1      LEU 145  16.826   2.474  -7.065
 1141   3HD1  LEU 145          3HD1      LEU 145  18.065   2.927  -5.893
 1142   1HD2  LEU 145          1HD2      LEU 145  14.325   1.754  -4.963
 1143   2HD2  LEU 145          2HD2      LEU 145  14.004   3.394  -5.525
 1144   3HD2  LEU 145          3HD2      LEU 145  14.732   2.214  -6.616
 1145    H    ALA 146           H        ALA 146  15.683   3.847  -0.870
 1146    HA   ALA 146           HA       ALA 146  14.252   6.134  -1.701
 1147   1HB   ALA 146          1HB       ALA 146  14.321   5.952   1.155
 1148   2HB   ALA 146          2HB       ALA 146  14.168   4.337   0.464
 1149   3HB   ALA 146          3HB       ALA 146  12.998   5.589   0.047
 1150    H    ARG 147           H        ARG 147  17.122   5.707   0.308
 1151    HA   ARG 147           HA       ARG 147  17.377   8.325   1.251
 1152   1HB   ARG 147          1HB       ARG 147  18.710   6.504   2.154
 1153   2HB   ARG 147          2HB       ARG 147  19.519   6.291   0.607
 1154   1HG   ARG 147          1HG       ARG 147  21.013   7.457   2.021
 1155   2HG   ARG 147          2HG       ARG 147  20.397   8.626   0.851
 1156   1HD   ARG 147          1HD       ARG 147  19.014   9.653   2.433
 1157   2HD   ARG 147          2HD       ARG 147  19.108   8.281   3.537
 1158    HE   ARG 147           HE       ARG 147  21.664   9.455   3.136
 1159   1HH1  ARG 147          1HH1      ARG 147  18.641   9.899   4.803
 1160   2HH1  ARG 147          2HH1      ARG 147  19.338  10.820   6.093
 1161   1HH2  ARG 147          1HH2      ARG 147  22.594  10.669   4.829
 1162   2HH2  ARG 147          2HH2      ARG 147  21.587  11.260   6.108
 1163    H    ASP 148           H        ASP 148  18.554   6.820  -1.729
 1164    HA   ASP 148           HA       ASP 148  20.035   9.004  -2.687
 1165   1HB   ASP 148          1HB       ASP 148  19.528   6.441  -3.556
 1166   2HB   ASP 148          2HB       ASP 148  18.702   7.422  -4.764
 1167    H    LEU 149           H        LEU 149  16.635   8.421  -2.553
 1168    HA   LEU 149           HA       LEU 149  16.164  10.840  -4.169
 1169   1HB   LEU 149          1HB       LEU 149  13.888   9.884  -4.598
 1170   2HB   LEU 149          2HB       LEU 149  15.214   9.014  -5.344
 1171    HG   LEU 149           HG       LEU 149  15.067   7.496  -3.223
 1172   1HD1  LEU 149          1HD1      LEU 149  12.344   8.788  -3.274
 1173   2HD1  LEU 149          2HD1      LEU 149  12.731   7.298  -2.413
 1174   3HD1  LEU 149          3HD1      LEU 149  13.511   8.811  -1.951
 1175   1HD2  LEU 149          1HD2      LEU 149  13.641   7.510  -5.767
 1176   2HD2  LEU 149          2HD2      LEU 149  14.547   6.218  -4.979
 1177   3HD2  LEU 149          3HD2      LEU 149  12.867   6.517  -4.533
 1178    H    LYS 150           H        LYS 150  16.594  10.327  -1.180
 1179    HA   LYS 150           HA       LYS 150  15.809  11.114   0.801
 1180   1HB   LYS 150          1HB       LYS 150  14.877  13.022  -1.235
 1181   2HB   LYS 150          2HB       LYS 150  13.982  13.076   0.277
 1182   1HG   LYS 150          1HG       LYS 150  16.898  13.006   0.580
 1183   2HG   LYS 150          2HG       LYS 150  16.263  14.447  -0.218
 1184   1HD   LYS 150          1HD       LYS 150  14.791  14.881   1.649
 1185   2HD   LYS 150          2HD       LYS 150  15.279  13.374   2.425
 1186   1HE   LYS 150          1HE       LYS 150  17.659  14.739   1.914
 1187   2HE   LYS 150          2HE       LYS 150  16.538  15.970   2.492
 1188   1HZ   LYS 150          1HZ       LYS 150  16.448  13.547   4.027
 1189   2HZ   LYS 150          2HZ       LYS 150  17.969  14.286   4.056
 1190   3HZ   LYS 150          3HZ       LYS 150  16.600  15.149   4.547
 1191    H    ALA 151           H        ALA 151  12.805  11.849  -0.896
 1192    HA   ALA 151           HA       ALA 151  10.670  11.118  -0.609
 1193   1HB   ALA 151          1HB       ALA 151  11.039   9.060  -1.517
 1194   2HB   ALA 151          2HB       ALA 151  12.291   8.643  -0.347
 1195   3HB   ALA 151          3HB       ALA 151  10.590   8.569   0.116
 1196    H    VAL 152           H        VAL 152   9.228   9.817   1.095
 1197    HA   VAL 152           HA       VAL 152   9.446  11.267   3.518
 1198    HB   VAL 152           HB       VAL 152   7.715   8.852   2.968
 1199   1HG1  VAL 152          1HG1      VAL 152   7.676  10.987   5.081
 1200   2HG1  VAL 152          2HG1      VAL 152   6.247  10.032   4.682
 1201   3HG1  VAL 152          3HG1      VAL 152   7.700   9.236   5.286
 1202   1HG2  VAL 152          1HG2      VAL 152   7.683  11.336   1.687
 1203   2HG2  VAL 152          2HG2      VAL 152   6.426  10.100   1.655
 1204   3HG2  VAL 152          3HG2      VAL 152   6.362  11.390   2.855
 1205    H    LYS 153           H        LYS 153  10.901   8.366   2.488
 1206    HA   LYS 153           HA       LYS 153  12.437   7.050   3.539
 1207   1HB   LYS 153          1HB       LYS 153  13.435   7.757   5.448
 1208   2HB   LYS 153          2HB       LYS 153  12.493   9.209   5.161
 1209   1HG   LYS 153          1HG       LYS 153  10.720   7.835   6.623
 1210   2HG   LYS 153          2HG       LYS 153  11.941   8.897   7.327
 1211   1HD   LYS 153          1HD       LYS 153  11.600   6.067   7.643
 1212   2HD   LYS 153          2HD       LYS 153  13.184   6.405   6.942
 1213   1HE   LYS 153          1HE       LYS 153  13.899   7.578   8.781
 1214   2HE   LYS 153          2HE       LYS 153  12.265   8.040   9.254
 1215   1HZ   LYS 153          1HZ       LYS 153  12.038   5.485   9.651
 1216   2HZ   LYS 153          2HZ       LYS 153  13.721   5.553   9.792
 1217   3HZ   LYS 153          3HZ       LYS 153  12.749   6.476  10.823
 1218    H    TYR 154           H        TYR 154  12.305   4.985   4.343
 1219    HA   TYR 154           HA       TYR 154  10.001   4.190   5.924
 1220   1HB   TYR 154          1HB       TYR 154   9.496   2.357   4.201
 1221   2HB   TYR 154          2HB       TYR 154   8.963   3.992   3.819
 1222    HD1  TYR 154           HD1      TYR 154  11.769   1.597   3.222
 1223    HD2  TYR 154           HD2      TYR 154   9.592   4.996   1.793
 1224    HE1  TYR 154           HE1      TYR 154  13.035   1.505   1.097
 1225    HE2  TYR 154           HE2      TYR 154  10.852   4.915  -0.336
 1226    HH   TYR 154           HH       TYR 154  13.166   2.308  -1.018
 1227    H    VAL 155           H        VAL 155  10.125   2.001   6.688
 1228    HA   VAL 155           HA       VAL 155  12.492   0.440   6.193
 1229    HB   VAL 155           HB       VAL 155  12.963   0.373   8.752
 1230   1HG1  VAL 155          1HG1      VAL 155  14.209   1.548   6.664
 1231   2HG1  VAL 155          2HG1      VAL 155  13.931   2.946   7.702
 1232   3HG1  VAL 155          3HG1      VAL 155  14.829   1.558   8.315
 1233   1HG2  VAL 155          1HG2      VAL 155  11.590   3.042   8.464
 1234   2HG2  VAL 155          2HG2      VAL 155  11.123   1.706   9.516
 1235   3HG2  VAL 155          3HG2      VAL 155  12.614   2.592   9.828
 1236    H    GLU 156           H        GLU 156  11.833  -1.599   6.198
 1237    HA   GLU 156           HA       GLU 156  10.327  -2.784   8.278
 1238   1HB   GLU 156          1HB       GLU 156   8.384  -3.401   6.614
 1239   2HB   GLU 156          2HB       GLU 156   8.326  -1.906   7.536
 1240   1HG   GLU 156          1HG       GLU 156   9.301  -0.738   5.559
 1241   2HG   GLU 156          2HG       GLU 156   9.120  -2.242   4.656
 1242    H    CYS 157           H        CYS 157  10.144  -5.033   8.052
 1243    HA   CYS 157           HA       CYS 157  11.842  -6.117   5.922
 1244   1HB   CYS 157          1HB       CYS 157  11.008  -7.369   8.549
 1245   2HB   CYS 157          2HB       CYS 157  12.099  -8.088   7.368
 1246    HG   CYS 157           HG       CYS 157  13.517  -5.712   7.978
 1247    H    SER 158           H        SER 158  11.083  -8.686   5.770
 1248    HA   SER 158           HA       SER 158   8.498  -8.444   4.482
 1249   1HB   SER 158          1HB       SER 158  10.128  -9.562   3.173
 1250   2HB   SER 158          2HB       SER 158  10.588 -10.613   4.513
 1251    HG   SER 158           HG       SER 158   9.261 -11.871   3.374
 1252    H    ALA 159           H        ALA 159   7.113 -10.501   4.622
 1253    HA   ALA 159           HA       ALA 159   6.019 -10.619   7.185
 1254   1HB   ALA 159          1HB       ALA 159   5.557 -12.073   4.649
 1255   2HB   ALA 159          2HB       ALA 159   4.450 -11.118   5.635
 1256   3HB   ALA 159          3HB       ALA 159   4.884 -12.752   6.132
 1257    H    LEU 160           H        LEU 160   5.477 -13.090   7.973
 1258    HA   LEU 160           HA       LEU 160   6.261 -14.906   9.097
 1259   1HB   LEU 160          1HB       LEU 160   8.204 -16.098   8.215
 1260   2HB   LEU 160          2HB       LEU 160   8.611 -14.720   7.210
 1261    HG   LEU 160           HG       LEU 160   7.442 -16.723   6.110
 1262   1HD1  LEU 160          1HD1      LEU 160   5.687 -16.680   8.036
 1263   2HD1  LEU 160          2HD1      LEU 160   4.910 -15.448   7.042
 1264   3HD1  LEU 160          3HD1      LEU 160   5.184 -17.064   6.390
 1265   1HD2  LEU 160          1HD2      LEU 160   7.601 -14.124   5.438
 1266   2HD2  LEU 160          2HD2      LEU 160   6.806 -15.344   4.441
 1267   3HD2  LEU 160          3HD2      LEU 160   5.848 -14.316   5.507
 1268    H    THR 161           H        THR 161   9.322 -13.276   8.291
 1269    HA   THR 161           HA       THR 161  10.352 -13.561  10.918
 1270    HB   THR 161           HB       THR 161  12.146 -12.001  10.080
 1271    HG1  THR 161           HG1      THR 161  10.802 -12.207   7.602
 1272   1HG2  THR 161          1HG2      THR 161  12.337 -14.434   9.758
 1273   2HG2  THR 161          2HG2      THR 161  11.531 -14.264   8.198
 1274   3HG2  THR 161          3HG2      THR 161  13.099 -13.503   8.468
 1275    H    GLN 162           H        GLN 162  10.237 -10.421   9.305
 1276    HA   GLN 162           HA       GLN 162   9.493  -8.374   9.981
 1277   1HB   GLN 162          1HB       GLN 162   7.594 -10.194  11.068
 1278   2HB   GLN 162          2HB       GLN 162   7.938  -8.986  12.299
 1279   1HG   GLN 162          1HG       GLN 162   6.849  -7.382  11.198
 1280   2HG   GLN 162          2HG       GLN 162   7.527  -7.858   9.641
 1281   2HE2  GLN 162          2HE2      GLN 162   5.377  -7.383   8.844
 1282   1HE2  GLN 162          1HE2      GLN 162   4.147  -8.590   8.956
 1283    H    LYS 163           H        LYS 163  11.048  -7.168  10.870
 1284    HA   LYS 163           HA       LYS 163  12.144  -7.989  13.466
 1285   1HB   LYS 163          1HB       LYS 163  13.208  -6.353  11.199
 1286   2HB   LYS 163          2HB       LYS 163  13.870  -6.130  12.812
 1287   1HG   LYS 163          1HG       LYS 163  15.097  -7.970  12.648
 1288   2HG   LYS 163          2HG       LYS 163  13.707  -8.930  12.136
 1289   1HD   LYS 163          1HD       LYS 163  14.090  -8.507   9.880
 1290   2HD   LYS 163          2HD       LYS 163  15.062  -7.073  10.217
 1291   1HE   LYS 163          1HE       LYS 163  16.661  -8.627   9.595
 1292   2HE   LYS 163          2HE       LYS 163  16.684  -8.738  11.355
 1293   1HZ   LYS 163          1HZ       LYS 163  14.769 -10.533  10.493
 1294   2HZ   LYS 163          2HZ       LYS 163  16.087 -10.746   9.454
 1295   3HZ   LYS 163          3HZ       LYS 163  16.296 -10.892  11.126
 1296    H    GLY 164           H        GLY 164  11.587  -4.849  11.867
 1297   1HA   GLY 164          1HA       GLY 164  10.061  -3.949  14.180
 1298   2HA   GLY 164          2HA       GLY 164  11.583  -3.120  13.891
 1299    H    LEU 165           H        LEU 165   8.353  -3.712  12.684
 1300    HA   LEU 165           HA       LEU 165   8.718  -1.755  10.549
 1301   1HB   LEU 165          1HB       LEU 165   6.007  -2.663  10.765
 1302   2HB   LEU 165          2HB       LEU 165   7.148  -2.885   9.455
 1303    HG   LEU 165           HG       LEU 165   6.836  -4.696  11.853
 1304   1HD1  LEU 165          1HD1      LEU 165   5.199  -4.541   9.691
 1305   2HD1  LEU 165          2HD1      LEU 165   6.387  -5.725   9.144
 1306   3HD1  LEU 165          3HD1      LEU 165   5.483  -6.005  10.633
 1307   1HD2  LEU 165          1HD2      LEU 165   8.969  -4.384   9.912
 1308   2HD2  LEU 165          2HD2      LEU 165   8.918  -5.345  11.391
 1309   3HD2  LEU 165          3HD2      LEU 165   8.279  -6.008   9.886
 1310    H    LYS 166           H        LYS 166   7.619  -1.867  13.770
 1311    HA   LYS 166           HA       LYS 166   5.531  -0.046  13.803
 1312   1HB   LYS 166          1HB       LYS 166   5.852  -1.066  15.841
 1313   2HB   LYS 166          2HB       LYS 166   7.600  -0.927  15.760
 1314   1HG   LYS 166          1HG       LYS 166   5.984   1.551  16.087
 1315   2HG   LYS 166          2HG       LYS 166   6.201   0.478  17.472
 1316   1HD   LYS 166          1HD       LYS 166   8.726   0.715  16.284
 1317   2HD   LYS 166          2HD       LYS 166   8.050   2.347  16.305
 1318   1HE   LYS 166          1HE       LYS 166   8.392   2.523  18.496
 1319   2HE   LYS 166          2HE       LYS 166   7.519   1.022  18.799
 1320   1HZ   LYS 166          1HZ       LYS 166   9.738  -0.035  17.980
 1321   2HZ   LYS 166          2HZ       LYS 166  10.399   1.455  18.433
 1322   3HZ   LYS 166          3HZ       LYS 166   9.593   0.507  19.577
 1323    H    ASN 167           H        ASN 167   9.028   0.556  13.835
 1324    HA   ASN 167           HA       ASN 167   9.033   3.282  14.284
 1325   1HB   ASN 167          1HB       ASN 167  10.846   1.424  12.811
 1326   2HB   ASN 167          2HB       ASN 167  11.100   3.157  12.626
 1327   2HD2  ASN 167          2HD2      ASN 167  11.419   0.434  14.673
 1328   1HD2  ASN 167          1HD2      ASN 167  12.187   1.236  15.997
 1329    H    VAL 168           H        VAL 168   9.257   1.790  11.040
 1330    HA   VAL 168           HA       VAL 168   8.885   4.062   9.534
 1331    HB   VAL 168           HB       VAL 168   9.453   1.944   8.502
 1332   1HG1  VAL 168          1HG1      VAL 168   6.725   1.126   9.436
 1333   2HG1  VAL 168          2HG1      VAL 168   7.515   0.312   8.087
 1334   3HG1  VAL 168          3HG1      VAL 168   8.271   0.313   9.680
 1335   1HG2  VAL 168          1HG2      VAL 168   6.857   3.089   7.481
 1336   2HG2  VAL 168          2HG2      VAL 168   8.486   3.612   7.054
 1337   3HG2  VAL 168          3HG2      VAL 168   7.916   2.017   6.562
 1338    H    PHE 169           H        PHE 169   6.536   2.208  11.313
 1339    HA   PHE 169           HA       PHE 169   4.176   3.147  10.134
 1340   1HB   PHE 169          1HB       PHE 169   4.752   1.429  12.176
 1341   2HB   PHE 169          2HB       PHE 169   4.113   2.806  13.066
 1342    HD1  PHE 169           HD1      PHE 169   2.287   3.490  10.475
 1343    HD2  PHE 169           HD2      PHE 169   2.840   0.111  13.051
 1344    HE1  PHE 169           HE1      PHE 169  -0.018   2.737   9.976
 1345    HE2  PHE 169           HE2      PHE 169   0.538  -0.645  12.552
 1346    HZ   PHE 169           HZ       PHE 169  -0.895   0.666  11.017
 1347    H    ASP 170           H        ASP 170   6.142   4.428  12.781
 1348    HA   ASP 170           HA       ASP 170   4.512   6.622  13.422
 1349   1HB   ASP 170          1HB       ASP 170   6.265   5.948  14.937
 1350   2HB   ASP 170          2HB       ASP 170   7.497   6.217  13.708
 1351    H    GLU 171           H        GLU 171   7.045   6.161  11.024
 1352    HA   GLU 171           HA       GLU 171   7.165   8.890  10.209
 1353   1HB   GLU 171          1HB       GLU 171   8.515   6.461   9.579
 1354   2HB   GLU 171          2HB       GLU 171   7.936   7.162   8.074
 1355   1HG   GLU 171          1HG       GLU 171  10.210   7.877   8.632
 1356   2HG   GLU 171          2HG       GLU 171   9.083   9.229   8.544
 1357    H    ALA 172           H        ALA 172   5.034   6.268   9.538
 1358    HA   ALA 172           HA       ALA 172   3.985   7.491   7.113
 1359   1HB   ALA 172          1HB       ALA 172   3.878   5.258   6.746
 1360   2HB   ALA 172          2HB       ALA 172   2.312   5.443   7.537
 1361   3HB   ALA 172          3HB       ALA 172   3.704   4.872   8.458
 1362    H    ILE 173           H        ILE 173   2.711   6.498  10.298
 1363    HA   ILE 173           HA       ILE 173   0.200   7.732   9.994
 1364    HB   ILE 173           HB       ILE 173   1.655   7.181  12.582
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.459   5.366  11.522
 1366   2HG1  ILE 173          2HG1      ILE 173   1.133   5.280  10.774
 1367   1HG2  ILE 173          1HG2      ILE 173  -1.274   7.569  11.985
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.604   7.098  13.546
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.226   8.681  12.866
 1370   1HD1  ILE 173          1HD1      ILE 173   0.843   5.141  13.743
 1371   2HD1  ILE 173          2HD1      ILE 173   0.579   3.715  12.739
 1372   3HD1  ILE 173          3HD1      ILE 173   2.141   4.533  12.716
 1373    H    LEU 174           H        LEU 174   3.256   8.886  11.328
 1374    HA   LEU 174           HA       LEU 174   2.168  11.379  12.234
 1375   1HB   LEU 174          1HB       LEU 174   4.279  10.101  13.052
 1376   2HB   LEU 174          2HB       LEU 174   5.082  10.905  11.716
 1377    HG   LEU 174           HG       LEU 174   4.427  13.093  12.668
 1378   1HD1  LEU 174          1HD1      LEU 174   2.783  11.419  14.323
 1379   2HD1  LEU 174          2HD1      LEU 174   3.843  12.417  15.319
 1380   3HD1  LEU 174          3HD1      LEU 174   2.771  13.174  14.140
 1381   1HD2  LEU 174          1HD2      LEU 174   6.203  11.145  13.971
 1382   2HD2  LEU 174          2HD2      LEU 174   6.544  12.764  13.360
 1383   3HD2  LEU 174          3HD2      LEU 174   5.790  12.558  14.941
 1384    H    ALA 175           H        ALA 175   3.852  10.254   9.355
 1385    HA   ALA 175           HA       ALA 175   4.547  12.662   8.183
 1386   1HB   ALA 175          1HB       ALA 175   3.843   9.975   7.108
 1387   2HB   ALA 175          2HB       ALA 175   5.369  10.855   7.034
 1388   3HB   ALA 175          3HB       ALA 175   4.029  11.322   5.986
 1389    H    ALA 176           H        ALA 176   1.469  10.909   7.965
 1390    HA   ALA 176           HA       ALA 176   0.235  12.897   6.312
 1391   1HB   ALA 176          1HB       ALA 176  -0.827  10.938   5.924
 1392   2HB   ALA 176          2HB       ALA 176  -0.572  10.348   7.568
 1393   3HB   ALA 176          3HB       ALA 176  -1.861  11.504   7.236
 1394    H    LEU 177           H        LEU 177   0.531  12.321   9.730
 1395    HA   LEU 177           HA       LEU 177  -1.622  13.740  10.742
 1396   1HB   LEU 177          1HB       LEU 177   0.725  12.588  11.754
 1397   2HB   LEU 177          2HB       LEU 177   0.762  14.258  12.286
 1398    HG   LEU 177           HG       LEU 177  -1.707  13.764  13.038
 1399   1HD1  LEU 177          1HD1      LEU 177  -0.473  11.022  12.894
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.893  11.417  13.861
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.949  11.579  12.106
 1402   1HD2  LEU 177          1HD2      LEU 177   0.228  14.351  14.478
 1403   2HD2  LEU 177          2HD2      LEU 177  -0.898  13.224  15.234
 1404   3HD2  LEU 177          3HD2      LEU 177   0.628  12.637  14.575
 1405    H    GLU 178           H        GLU 178   1.658  15.116  10.789
 1406    HA   GLU 178           HA       GLU 178   2.386  17.270  10.628
 1407   1HB   GLU 178          1HB       GLU 178   1.602  16.654   8.242
 1408   2HB   GLU 178          2HB       GLU 178   0.234  17.707   8.575
 1409   1HG   GLU 178          1HG       GLU 178   1.440  19.553   8.274
 1410   2HG   GLU 178          2HG       GLU 178   2.791  18.932   9.222
 1411    HA   PRO 179           HA       PRO 179  -1.233  18.788  13.199
 1412   1HB   PRO 179          1HB       PRO 179   0.260  19.282  15.427
 1413   2HB   PRO 179          2HB       PRO 179  -0.521  17.731  15.102
 1414   1HG   PRO 179          1HG       PRO 179   2.324  18.549  14.658
 1415   2HG   PRO 179          2HG       PRO 179   1.687  17.034  15.325
 1416   1HD   PRO 179          1HD       PRO 179   2.531  17.231  12.773
 1417   2HD   PRO 179          2HD       PRO 179   1.173  16.185  13.237
 1418    HA   PRO 180           HA       PRO 180   0.397  22.815  11.825
 1419   1HB   PRO 180          1HB       PRO 180  -2.031  24.056  11.845
 1420   2HB   PRO 180          2HB       PRO 180  -1.453  23.070  10.496
 1421   1HG   PRO 180          1HG       PRO 180  -3.433  21.957  10.986
 1422   2HG   PRO 180          2HG       PRO 180  -3.323  22.336  12.715
 1423   1HD   PRO 180          1HD       PRO 180  -2.564  20.157  12.797
 1424   2HD   PRO 180          2HD       PRO 180  -1.923  20.217  11.142
 1425    H    GLU 181           H        GLU 181   1.531  23.467  13.620
 1426    HA   GLU 181           HA       GLU 181   0.365  23.967  16.154
 1427   1HB   GLU 181          1HB       GLU 181   3.002  24.405  14.879
 1428   2HB   GLU 181          2HB       GLU 181   2.621  25.442  16.247
 1429   1HG   GLU 181          1HG       GLU 181   2.295  22.474  16.429
 1430   2HG   GLU 181          2HG       GLU 181   3.866  23.238  16.671
 1431    HA   PRO 182           HA       PRO 182   0.641  28.665  15.013
 1432   1HB   PRO 182          1HB       PRO 182   1.063  29.253  12.376
 1433   2HB   PRO 182          2HB       PRO 182   2.358  29.135  13.572
 1434   1HG   PRO 182          1HG       PRO 182   1.433  27.106  11.576
 1435   2HG   PRO 182          2HG       PRO 182   3.087  27.550  12.037
 1436   1HD   PRO 182          1HD       PRO 182   1.890  25.334  12.986
 1437   2HD   PRO 182          2HD       PRO 182   3.022  26.282  13.971
 1438    H    LYS 183           H        LYS 183  -1.425  29.242  15.162
 1439    HA   LYS 183           HA       LYS 183  -3.444  28.098  13.452
 1440   1HB   LYS 183          1HB       LYS 183  -3.525  28.871  16.006
 1441   2HB   LYS 183          2HB       LYS 183  -4.071  30.370  15.268
 1442   1HG   LYS 183          1HG       LYS 183  -5.510  28.262  14.055
 1443   2HG   LYS 183          2HG       LYS 183  -5.547  28.002  15.800
 1444   1HD   LYS 183          1HD       LYS 183  -6.164  30.667  14.551
 1445   2HD   LYS 183          2HD       LYS 183  -7.402  29.437  14.813
 1446   1HE   LYS 183          1HE       LYS 183  -7.448  30.938  16.672
 1447   2HE   LYS 183          2HE       LYS 183  -5.704  30.811  16.887
 1448   1HZ   LYS 183          1HZ       LYS 183  -7.230  28.333  17.022
 1449   2HZ   LYS 183          2HZ       LYS 183  -5.879  28.822  17.915
 1450   3HZ   LYS 183          3HZ       LYS 183  -7.415  29.408  18.314
 1451    H    LYS 184           H        LYS 184  -5.205  29.753  12.675
 1452    HA   LYS 184           HA       LYS 184  -3.785  31.735  11.034
 1453   1HB   LYS 184          1HB       LYS 184  -6.093  29.954  10.581
 1454   2HB   LYS 184          2HB       LYS 184  -6.266  31.577   9.927
 1455   1HG   LYS 184          1HG       LYS 184  -4.321  31.327   8.579
 1456   2HG   LYS 184          2HG       LYS 184  -3.897  29.809   9.373
 1457   1HD   LYS 184          1HD       LYS 184  -6.568  29.668   8.321
 1458   2HD   LYS 184          2HD       LYS 184  -5.439  30.158   7.056
 1459   1HE   LYS 184          1HE       LYS 184  -4.280  28.053   8.610
 1460   2HE   LYS 184          2HE       LYS 184  -5.891  27.570   8.080
 1461   1HZ   LYS 184          1HZ       LYS 184  -4.845  28.670   5.852
 1462   2HZ   LYS 184          2HZ       LYS 184  -3.485  27.935   6.540
 1463   3HZ   LYS 184          3HZ       LYS 184  -4.861  27.013   6.195
 1464    H1   GLY  73           H1       GLY  73   4.439   6.740  24.170
 1465    H2   GLY  73           H2       GLY  73   3.192   5.906  24.952
 1466    H3   GLY  73           H3       GLY  73   4.744   5.238  24.884
 1467   1HA   GLY  73          1HA       GLY  73   4.547   4.552  22.744
 1468   2HA   GLY  73          2HA       GLY  73   2.870   4.443  23.259
 1469    H    SER  74           H        SER  74   5.215   6.553  21.656
 1470    HA   SER  74           HA       SER  74   3.564   8.568  20.773
 1471   1HB   SER  74          1HB       SER  74   5.200   9.071  19.146
 1472   2HB   SER  74          2HB       SER  74   5.696   7.384  19.003
 1473    HG   SER  74           HG       SER  74   6.157   9.155  21.165
 1474    H    ILE  75           H        ILE  75   4.136   5.413  19.267
 1475    HA   ILE  75           HA       ILE  75   1.576   5.659  17.897
 1476    HB   ILE  75           HB       ILE  75   4.214   5.602  16.537
 1477   1HG1  ILE  75          1HG1      ILE  75   1.934   6.420  14.968
 1478   2HG1  ILE  75          2HG1      ILE  75   1.894   7.178  16.556
 1479   1HG2  ILE  75          1HG2      ILE  75   3.384   3.371  15.947
 1480   2HG2  ILE  75          2HG2      ILE  75   1.876   4.086  15.374
 1481   3HG2  ILE  75          3HG2      ILE  75   3.394   4.451  14.553
 1482   1HD1  ILE  75          1HD1      ILE  75   4.534   7.290  15.408
 1483   2HD1  ILE  75          2HD1      ILE  75   3.328   8.012  14.343
 1484   3HD1  ILE  75          3HD1      ILE  75   3.502   8.591  16.001
 1485    H    SER  76           H        SER  76   0.467   3.796  17.846
 1486    HA   SER  76           HA       SER  76   1.890   1.336  18.625
 1487   1HB   SER  76          1HB       SER  76   0.104   2.532  20.214
 1488   2HB   SER  76          2HB       SER  76  -1.017   1.608  19.214
 1489    HG   SER  76           HG       SER  76  -0.474  -0.077  20.323
 1490    H    LEU  77           H        LEU  77   1.387  -0.551  17.575
 1491    HA   LEU  77           HA       LEU  77   0.353  -0.320  14.937
 1492   1HB   LEU  77          1HB       LEU  77   1.862  -2.194  16.425
 1493   2HB   LEU  77          2HB       LEU  77   0.457  -3.048  15.817
 1494    HG   LEU  77           HG       LEU  77   1.795  -1.391  13.802
 1495   1HD1  LEU  77          1HD1      LEU  77   3.259  -3.588  15.222
 1496   2HD1  LEU  77          2HD1      LEU  77   3.582  -3.208  13.529
 1497   3HD1  LEU  77          3HD1      LEU  77   3.832  -1.981  14.772
 1498   1HD2  LEU  77          1HD2      LEU  77   0.103  -3.633  13.949
 1499   2HD2  LEU  77          2HD2      LEU  77   0.726  -2.836  12.504
 1500   3HD2  LEU  77          3HD2      LEU  77   1.611  -4.185  13.216
 1501    HA   PRO  78           HA       PRO  78  -4.000  -0.802  15.647
 1502   1HB   PRO  78          1HB       PRO  78  -3.913  -2.343  13.098
 1503   2HB   PRO  78          2HB       PRO  78  -4.931  -0.970  13.547
 1504   1HG   PRO  78          1HG       PRO  78  -2.882  -0.636  11.886
 1505   2HG   PRO  78          2HG       PRO  78  -3.251   0.583  13.122
 1506   1HD   PRO  78          1HD       PRO  78  -1.041   0.179  13.674
 1507   2HD   PRO  78          2HD       PRO  78  -1.102  -1.497  13.089
 1508    H    SER  79           H        SER  79  -5.514  -2.407  16.203
 1509    HA   SER  79           HA       SER  79  -4.355  -5.099  16.526
 1510   1HB   SER  79          1HB       SER  79  -6.015  -3.417  18.365
 1511   2HB   SER  79          2HB       SER  79  -6.135  -5.174  18.464
 1512    HG   SER  79           HG       SER  79  -4.498  -4.120  19.829
 1513    H    ASP  80           H        ASP  80  -7.669  -4.025  17.099
 1514    HA   ASP  80           HA       ASP  80  -8.984  -6.189  16.110
 1515   1HB   ASP  80          1HB       ASP  80  -9.676  -3.384  16.587
 1516   2HB   ASP  80          2HB       ASP  80 -10.678  -4.149  15.359
 1517    H    PHE  81           H        PHE  81  -8.319  -7.142  14.246
 1518    HA   PHE  81           HA       PHE  81  -8.628  -5.563  11.778
 1519   1HB   PHE  81          1HB       PHE  81  -6.281  -6.018  12.065
 1520   2HB   PHE  81          2HB       PHE  81  -6.601  -7.716  12.403
 1521    HD1  PHE  81           HD1      PHE  81  -7.562  -9.160  10.544
 1522    HD2  PHE  81           HD2      PHE  81  -5.916  -5.262   9.876
 1523    HE1  PHE  81           HE1      PHE  81  -7.293  -9.691   8.139
 1524    HE2  PHE  81           HE2      PHE  81  -5.645  -5.785   7.470
 1525    HZ   PHE  81           HZ       PHE  81  -6.333  -8.002   6.601
 1526    H    GLU  82           H        GLU  82 -10.033  -6.335  10.333
 1527    HA   GLU  82           HA       GLU  82 -10.627  -9.163  10.181
 1528   1HB   GLU  82          1HB       GLU  82 -12.949  -9.016  10.661
 1529   2HB   GLU  82          2HB       GLU  82 -12.119  -8.204  11.981
 1530   1HG   GLU  82          1HG       GLU  82 -12.545  -6.070  10.525
 1531   2HG   GLU  82          2HG       GLU  82 -13.819  -7.067   9.825
 1532    H    HIS  83           H        HIS  83 -11.425  -9.786   8.202
 1533    HA   HIS  83           HA       HIS  83 -11.050  -7.999   6.027
 1534   1HB   HIS  83          1HB       HIS  83 -11.535 -10.824   6.404
 1535   2HB   HIS  83          2HB       HIS  83 -12.532 -10.198   5.096
 1536    HD1  HIS  83           HD1      HIS  83  -9.559 -11.888   5.375
 1537    HD2  HIS  83           HD2      HIS  83 -10.547  -8.316   3.496
 1538    HE1  HIS  83           HE1      HIS  83  -7.774 -11.523   3.641
 1539    HE2  HIS  83           HE2      HIS  83  -8.445  -9.404   2.455
 1540    H    THR  84           H        THR  84 -12.413  -6.308   5.873
 1541    HA   THR  84           HA       THR  84 -15.210  -6.526   6.467
 1542    HB   THR  84           HB       THR  84 -14.835  -4.135   5.091
 1543    HG1  THR  84           HG1      THR  84 -12.897  -3.373   6.204
 1544   1HG2  THR  84          1HG2      THR  84 -15.722  -4.838   7.544
 1545   2HG2  THR  84          2HG2      THR  84 -14.210  -4.025   7.952
 1546   3HG2  THR  84          3HG2      THR  84 -15.444  -3.178   7.018
 1547    H    ILE  85           H        ILE  85 -14.048  -4.956   3.520
 1548    HA   ILE  85           HA       ILE  85 -16.031  -6.513   2.012
 1549    HB   ILE  85           HB       ILE  85 -14.677  -4.038   0.983
 1550   1HG1  ILE  85          1HG1      ILE  85 -17.222  -3.313   1.939
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.460  -4.209   3.249
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.984  -5.720   0.239
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.189  -3.980   0.037
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.863  -4.811  -0.774
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.429  -2.616   2.629
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.751  -1.591   2.071
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.705  -2.137   3.747
 1558    H    HIS  86           H        HIS  86 -15.391  -7.949   0.532
 1559    HA   HIS  86           HA       HIS  86 -12.547  -7.986  -0.218
 1560   1HB   HIS  86          1HB       HIS  86 -13.247 -10.392  -0.998
 1561   2HB   HIS  86          2HB       HIS  86 -12.960 -10.070   0.708
 1562    HD1  HIS  86           HD1      HIS  86 -15.885 -10.270  -1.710
 1563    HD2  HIS  86           HD2      HIS  86 -15.026 -10.767   2.325
 1564    HE1  HIS  86           HE1      HIS  86 -18.008 -11.130  -0.672
 1565    HE2  HIS  86           HE2      HIS  86 -17.487 -11.352   1.783
 1566    H    VAL  87           H        VAL  87 -12.408  -6.722  -2.004
 1567    HA   VAL  87           HA       VAL  87 -14.373  -6.917  -4.126
 1568    HB   VAL  87           HB       VAL  87 -11.850  -5.269  -3.890
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.927  -5.341  -6.073
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.778  -4.022  -5.856
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.196  -5.648  -6.220
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.771  -4.572  -3.636
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.555  -4.544  -2.358
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.462  -3.392  -3.690
 1575    H    GLY  88           H        GLY  88 -13.907  -7.514  -6.274
 1576   1HA   GLY  88          1HA       GLY  88 -11.389  -8.917  -6.778
 1577   2HA   GLY  88          2HA       GLY  88 -12.874  -9.848  -6.907
 1578    H    PHE  89           H        PHE  89 -11.207  -9.617  -9.079
 1579    HA   PHE  89           HA       PHE  89 -12.365  -7.545 -10.783
 1580   1HB   PHE  89          1HB       PHE  89  -9.959  -7.749 -10.901
 1581   2HB   PHE  89          2HB       PHE  89 -10.082  -9.471 -11.245
 1582    HD1  PHE  89           HD1      PHE  89 -12.355  -7.010 -12.769
 1583    HD2  PHE  89           HD2      PHE  89  -8.799  -9.344 -13.288
 1584    HE1  PHE  89           HE1      PHE  89 -12.394  -6.522 -15.197
 1585    HE2  PHE  89           HE2      PHE  89  -8.832  -8.859 -15.717
 1586    HZ   PHE  89           HZ       PHE  89 -10.631  -7.447 -16.673
 1587    H    ASP  90           H        ASP  90 -14.279  -8.087 -11.610
 1588    HA   ASP  90           HA       ASP  90 -14.528 -10.734 -12.876
 1589   1HB   ASP  90          1HB       ASP  90 -15.926 -10.226 -10.725
 1590   2HB   ASP  90          2HB       ASP  90 -16.923  -9.269 -11.818
 1591    H    ALA  91           H        ALA  91 -14.682 -10.573 -14.999
 1592    HA   ALA  91           HA       ALA  91 -15.251  -8.074 -16.284
 1593   1HB   ALA  91          1HB       ALA  91 -14.999  -9.436 -18.379
 1594   2HB   ALA  91          2HB       ALA  91 -14.688 -10.828 -17.343
 1595   3HB   ALA  91          3HB       ALA  91 -13.607  -9.435 -17.298
 1596    H    VAL  92           H        VAL  92 -17.315 -10.223 -14.907
 1597    HA   VAL  92           HA       VAL  92 -19.270 -10.876 -16.707
 1598    HB   VAL  92           HB       VAL  92 -19.353 -11.486 -14.322
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.919  -8.870 -13.797
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.658  -8.972 -13.523
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.562 -10.019 -12.624
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.764 -10.123 -15.498
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.360 -11.840 -15.520
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.829 -11.063 -14.007
 1605    H    THR  93           H        THR  93 -18.434  -7.731 -15.508
 1606    HA   THR  93           HA       THR  93 -20.216  -6.501 -17.432
 1607    HB   THR  93           HB       THR  93 -21.784  -6.458 -15.726
 1608    HG1  THR  93           HG1      THR  93 -21.980  -4.391 -15.802
 1609   1HG2  THR  93          1HG2      THR  93 -19.511  -6.655 -13.967
 1610   2HG2  THR  93          2HG2      THR  93 -20.676  -5.456 -13.403
 1611   3HG2  THR  93          3HG2      THR  93 -21.193  -7.114 -13.702
 1612    H    GLY  94           H        GLY  94 -17.270  -6.773 -16.705
 1613   1HA   GLY  94          1HA       GLY  94 -15.401  -5.470 -16.946
 1614   2HA   GLY  94          2HA       GLY  94 -16.461  -4.215 -17.568
 1615    H    GLU  95           H        GLU  95 -17.048  -5.459 -14.383
 1616    HA   GLU  95           HA       GLU  95 -15.683  -3.135 -13.209
 1617   1HB   GLU  95          1HB       GLU  95 -17.547  -2.521 -11.897
 1618   2HB   GLU  95          2HB       GLU  95 -18.181  -2.768 -13.518
 1619   1HG   GLU  95          1HG       GLU  95 -18.864  -5.070 -12.794
 1620   2HG   GLU  95          2HG       GLU  95 -18.424  -4.607 -11.151
 1621    H    PHE  96           H        PHE  96 -15.458  -3.326 -10.808
 1622    HA   PHE  96           HA       PHE  96 -14.425  -5.935 -10.175
 1623   1HB   PHE  96          1HB       PHE  96 -14.643  -3.683  -8.199
 1624   2HB   PHE  96          2HB       PHE  96 -13.412  -4.937  -8.315
 1625    HD1  PHE  96           HD1      PHE  96 -12.038  -4.902 -10.595
 1626    HD2  PHE  96           HD2      PHE  96 -14.091  -1.542  -8.898
 1627    HE1  PHE  96           HE1      PHE  96 -10.580  -3.367 -11.878
 1628    HE2  PHE  96           HE2      PHE  96 -12.639  -0.004 -10.182
 1629    HZ   PHE  96           HZ       PHE  96 -10.879  -0.916 -11.673
 1630    H    THR  97           H        THR  97 -15.010  -7.174  -8.310
 1631    HA   THR  97           HA       THR  97 -17.883  -7.107  -7.816
 1632    HB   THR  97           HB       THR  97 -17.387  -9.346  -6.694
 1633    HG1  THR  97           HG1      THR  97 -15.207  -9.195  -6.357
 1634   1HG2  THR  97          1HG2      THR  97 -17.030  -8.816  -9.598
 1635   2HG2  THR  97          2HG2      THR  97 -16.732 -10.437  -8.971
 1636   3HG2  THR  97          3HG2      THR  97 -18.312  -9.685  -8.755
 1637    H    GLY  98           H        GLY  98 -18.564  -7.762  -5.528
 1638   1HA   GLY  98          1HA       GLY  98 -18.764  -7.070  -3.345
 1639   2HA   GLY  98          2HA       GLY  98 -17.035  -7.374  -3.264
 1640    H    MET  99           H        MET  99 -18.216  -4.992  -5.476
 1641    HA   MET  99           HA       MET  99 -16.592  -2.939  -4.647
 1642   1HB   MET  99          1HB       MET  99 -19.345  -2.629  -5.848
 1643   2HB   MET  99          2HB       MET  99 -18.050  -1.441  -5.895
 1644   1HG   MET  99          1HG       MET  99 -17.047  -3.864  -6.964
 1645   2HG   MET  99          2HG       MET  99 -18.609  -3.541  -7.714
 1646   1HE   MET  99          1HE       MET  99 -15.121  -1.993  -6.819
 1647   2HE   MET  99          2HE       MET  99 -15.175  -0.462  -7.696
 1648   3HE   MET  99          3HE       MET  99 -16.250  -0.731  -6.324
 1649    HA   PRO 100           HA       PRO 100 -18.115  -2.246  -0.419
 1650   1HB   PRO 100          1HB       PRO 100 -16.687  -0.580   0.346
 1651   2HB   PRO 100          2HB       PRO 100 -16.736   0.306  -1.182
 1652   1HG   PRO 100          1HG       PRO 100 -14.709  -0.778  -1.455
 1653   2HG   PRO 100          2HG       PRO 100 -15.204  -2.152  -0.453
 1654   1HD   PRO 100          1HD       PRO 100 -15.640  -3.224  -2.411
 1655   2HD   PRO 100          2HD       PRO 100 -15.572  -1.715  -3.339
 1656    H    GLU 101           H        GLU 101 -19.709  -0.961   0.520
 1657    HA   GLU 101           HA       GLU 101 -21.913  -0.257  -0.853
 1658   1HB   GLU 101          1HB       GLU 101 -20.782   0.592   1.738
 1659   2HB   GLU 101          2HB       GLU 101 -22.042   1.632   1.087
 1660   1HG   GLU 101          1HG       GLU 101 -23.588   0.228   1.799
 1661   2HG   GLU 101          2HG       GLU 101 -22.894  -1.059   0.814
 1662    H    GLN 102           H        GLN 102 -19.681   2.290   0.278
 1663    HA   GLN 102           HA       GLN 102 -20.761   4.320  -1.300
 1664   1HB   GLN 102          1HB       GLN 102 -18.977   4.320   0.670
 1665   2HB   GLN 102          2HB       GLN 102 -17.847   4.373  -0.676
 1666   1HG   GLN 102          1HG       GLN 102 -18.144   6.601  -0.206
 1667   2HG   GLN 102          2HG       GLN 102 -19.308   6.342  -1.505
 1668   2HE2  GLN 102          2HE2      GLN 102 -21.534   6.086  -0.936
 1669   1HE2  GLN 102          1HE2      GLN 102 -22.150   6.807   0.509
 1670    H    TRP 103           H        TRP 103 -17.865   2.335  -1.894
 1671    HA   TRP 103           HA       TRP 103 -17.038   3.369  -4.293
 1672   1HB   TRP 103          1HB       TRP 103 -16.894   0.687  -3.034
 1673   2HB   TRP 103          2HB       TRP 103 -16.553   0.762  -4.757
 1674    HD1  TRP 103           HD1      TRP 103 -15.482   3.522  -2.294
 1675    HE1  TRP 103           HE1      TRP 103 -12.908   3.629  -2.272
 1676    HE3  TRP 103           HE3      TRP 103 -14.491  -0.573  -5.205
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.724   2.166  -3.359
 1678    HZ3  TRP 103           HZ3      TRP 103 -12.134  -1.163  -5.676
 1679    HH2  TRP 103           HH2      TRP 103 -10.287   0.182  -4.767
 1680    H    ALA 104           H        ALA 104 -19.151   0.524  -3.997
 1681    HA   ALA 104           HA       ALA 104 -19.842   0.160  -6.613
 1682   1HB   ALA 104          1HB       ALA 104 -22.205  -0.371  -5.304
 1683   2HB   ALA 104          2HB       ALA 104 -20.857  -1.489  -5.509
 1684   3HB   ALA 104          3HB       ALA 104 -20.989  -0.531  -4.035
 1685    H    ARG 105           H        ARG 105 -22.040   1.801  -4.347
 1686    HA   ARG 105           HA       ARG 105 -23.796   2.848  -6.145
 1687   1HB   ARG 105          1HB       ARG 105 -22.825   4.177  -3.609
 1688   2HB   ARG 105          2HB       ARG 105 -24.298   4.599  -4.472
 1689   1HG   ARG 105          1HG       ARG 105 -25.416   2.753  -3.755
 1690   2HG   ARG 105          2HG       ARG 105 -23.952   1.773  -3.643
 1691   1HD   ARG 105          1HD       ARG 105 -23.711   2.253  -1.484
 1692   2HD   ARG 105          2HD       ARG 105 -23.861   3.982  -1.792
 1693    HE   ARG 105           HE       ARG 105 -25.863   2.260  -0.743
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.384   5.049  -2.771
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.959   5.702  -2.469
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.942   3.110  -0.339
 1697   2HH2  ARG 105          2HH2      ARG 105 -28.414   4.599  -1.086
 1698    H    LEU 106           H        LEU 106 -20.667   4.192  -5.229
 1699    HA   LEU 106           HA       LEU 106 -20.809   6.703  -6.342
 1700   1HB   LEU 106          1HB       LEU 106 -18.811   5.136  -5.292
 1701   2HB   LEU 106          2HB       LEU 106 -18.300   5.322  -6.959
 1702    HG   LEU 106           HG       LEU 106 -17.238   7.063  -5.794
 1703   1HD1  LEU 106          1HD1      LEU 106 -18.811   7.618  -7.866
 1704   2HD1  LEU 106          2HD1      LEU 106 -19.581   8.651  -6.661
 1705   3HD1  LEU 106          3HD1      LEU 106 -17.870   8.855  -7.032
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.062   6.762  -3.873
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.047   8.199  -4.006
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.698   8.224  -4.627
 1709    H    LEU 107           H        LEU 107 -19.666   3.759  -8.002
 1710    HA   LEU 107           HA       LEU 107 -20.035   5.103 -10.571
 1711   1HB   LEU 107          1HB       LEU 107 -18.548   3.627 -11.475
 1712   2HB   LEU 107          2HB       LEU 107 -19.056   2.307 -10.440
 1713    HG   LEU 107           HG       LEU 107 -17.722   4.431  -8.955
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.277   1.879  -8.487
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.672   1.668  -9.184
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.887   2.686  -7.761
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.232   3.037 -11.174
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.465   4.773 -10.971
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.462   3.879  -9.829
 1720    H    GLN 108           H        GLN 108 -20.649   1.772  -9.459
 1721    HA   GLN 108           HA       GLN 108 -22.814   1.495 -11.316
 1722   1HB   GLN 108          1HB       GLN 108 -21.361  -0.393 -10.935
 1723   2HB   GLN 108          2HB       GLN 108 -21.722  -0.378  -9.214
 1724   1HG   GLN 108          1HG       GLN 108 -22.870  -2.132 -10.667
 1725   2HG   GLN 108          2HG       GLN 108 -23.866  -1.224  -9.531
 1726   2HE2  GLN 108          2HE2      GLN 108 -25.415   0.147 -10.283
 1727   1HE2  GLN 108          1HE2      GLN 108 -25.870   0.249 -11.948
 1728    H    THR 109           H        THR 109 -23.339   0.024  -8.209
 1729    HA   THR 109           HA       THR 109 -25.062   1.996  -7.119
 1730    HB   THR 109           HB       THR 109 -27.126   0.448  -7.371
 1731    HG1  THR 109           HG1      THR 109 -26.844  -1.176  -8.639
 1732   1HG2  THR 109          1HG2      THR 109 -26.402   2.711  -8.675
 1733   2HG2  THR 109          2HG2      THR 109 -26.664   1.595 -10.014
 1734   3HG2  THR 109          3HG2      THR 109 -27.955   1.893  -8.851
 1735    H    SER 110           H        SER 110 -24.291  -1.437  -7.368
 1736    HA   SER 110           HA       SER 110 -24.288  -1.612  -4.436
 1737   1HB   SER 110          1HB       SER 110 -26.287  -2.739  -5.884
 1738   2HB   SER 110          2HB       SER 110 -25.108  -4.052  -5.908
 1739    HG   SER 110           HG       SER 110 -25.042  -3.459  -3.483
 1740    H    ASN 111           H        ASN 111 -23.131  -3.714  -3.749
 1741    HA   ASN 111           HA       ASN 111 -20.520  -3.657  -4.677
 1742   1HB   ASN 111          1HB       ASN 111 -20.183  -5.760  -3.451
 1743   2HB   ASN 111          2HB       ASN 111 -21.926  -5.976  -3.339
 1744   2HD2  ASN 111          2HD2      ASN 111 -19.160  -4.467  -2.022
 1745   1HD2  ASN 111          1HD2      ASN 111 -19.948  -3.635  -0.730
 1746    H    ILE 112           H        ILE 112 -22.839  -6.288  -5.211
 1747    HA   ILE 112           HA       ILE 112 -21.585  -6.688  -7.839
 1748    HB   ILE 112           HB       ILE 112 -21.076  -8.511  -6.176
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.549 -10.356  -7.755
 1750   2HG1  ILE 112          2HG1      ILE 112 -20.884  -8.935  -8.551
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.638  -8.354  -5.412
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.740  -9.708  -6.536
 1753   3HG2  ILE 112          3HG2      ILE 112 -22.632  -9.780  -5.168
 1754   1HD1  ILE 112          1HD1      ILE 112 -23.835  -9.384  -8.448
 1755   2HD1  ILE 112          2HD1      ILE 112 -22.892  -8.407  -9.572
 1756   3HD1  ILE 112          3HD1      ILE 112 -22.829 -10.168  -9.666
 1757    H    THR 113           H        THR 113 -23.095  -5.343  -8.807
 1758    HA   THR 113           HA       THR 113 -24.989  -4.936 -10.010
 1759    HB   THR 113           HB       THR 113 -26.034  -7.608  -9.082
 1760    HG1  THR 113           HG1      THR 113 -24.750  -8.573 -10.451
 1761   1HG2  THR 113          1HG2      THR 113 -26.561  -5.949 -11.529
 1762   2HG2  THR 113          2HG2      THR 113 -27.061  -7.629 -11.347
 1763   3HG2  THR 113          3HG2      THR 113 -27.703  -6.396 -10.263
 1764    H    LYS 114           H        LYS 114 -26.058  -6.816  -7.183
 1765    HA   LYS 114           HA       LYS 114 -27.367  -4.454  -6.099
 1766   1HB   LYS 114          1HB       LYS 114 -28.782  -6.752  -7.287
 1767   2HB   LYS 114          2HB       LYS 114 -29.360  -6.265  -5.700
 1768   1HG   LYS 114          1HG       LYS 114 -30.100  -4.226  -6.440
 1769   2HG   LYS 114          2HG       LYS 114 -28.964  -4.183  -7.791
 1770   1HD   LYS 114          1HD       LYS 114 -30.748  -4.743  -9.036
 1771   2HD   LYS 114          2HD       LYS 114 -30.473  -6.368  -8.407
 1772   1HE   LYS 114          1HE       LYS 114 -31.947  -5.363  -6.407
 1773   2HE   LYS 114          2HE       LYS 114 -32.579  -4.401  -7.743
 1774   1HZ   LYS 114          1HZ       LYS 114 -32.357  -7.339  -7.948
 1775   2HZ   LYS 114          2HZ       LYS 114 -33.704  -6.612  -7.225
 1776   3HZ   LYS 114          3HZ       LYS 114 -33.333  -6.287  -8.843
 1777    H    SER 115           H        SER 115 -25.095  -5.838  -5.190
 1778    HA   SER 115           HA       SER 115 -24.212  -6.567  -3.221
 1779   1HB   SER 115          1HB       SER 115 -26.493  -5.234  -2.442
 1780   2HB   SER 115          2HB       SER 115 -26.715  -6.826  -1.716
 1781    HG   SER 115           HG       SER 115 -24.467  -5.121  -1.408
 1782    H    GLU 116           H        GLU 116 -27.462  -8.038  -3.219
 1783    HA   GLU 116           HA       GLU 116 -26.291 -10.637  -2.683
 1784   1HB   GLU 116          1HB       GLU 116 -29.174  -9.778  -2.992
 1785   2HB   GLU 116          2HB       GLU 116 -28.649 -11.391  -2.527
 1786   1HG   GLU 116          1HG       GLU 116 -27.620 -10.483  -0.512
 1787   2HG   GLU 116          2HG       GLU 116 -28.129  -8.862  -0.980
 1788    H    GLN 117           H        GLN 117 -26.440 -12.438  -4.016
 1789    HA   GLN 117           HA       GLN 117 -26.709 -11.818  -6.851
 1790   1HB   GLN 117          1HB       GLN 117 -24.739 -13.098  -5.832
 1791   2HB   GLN 117          2HB       GLN 117 -25.848 -14.454  -5.677
 1792   1HG   GLN 117          1HG       GLN 117 -26.244 -13.837  -8.257
 1793   2HG   GLN 117          2HG       GLN 117 -25.039 -14.995  -7.697
 1794   2HE2  GLN 117          2HE2      GLN 117 -24.173 -14.350  -9.870
 1795   1HE2  GLN 117          1HE2      GLN 117 -23.075 -13.017  -9.912
 1796    H    LYS 118           H        LYS 118 -28.125 -12.835  -8.239
 1797    HA   LYS 118           HA       LYS 118 -29.906 -14.899  -7.303
 1798   1HB   LYS 118          1HB       LYS 118 -30.781 -12.530  -6.575
 1799   2HB   LYS 118          2HB       LYS 118 -31.279 -12.418  -8.257
 1800   1HG   LYS 118          1HG       LYS 118 -33.067 -13.215  -6.759
 1801   2HG   LYS 118          2HG       LYS 118 -32.665 -14.366  -8.034
 1802   1HD   LYS 118          1HD       LYS 118 -32.123 -15.931  -6.544
 1803   2HD   LYS 118          2HD       LYS 118 -31.051 -14.822  -5.686
 1804   1HE   LYS 118          1HE       LYS 118 -34.019 -14.636  -5.347
 1805   2HE   LYS 118          2HE       LYS 118 -33.093 -15.838  -4.449
 1806   1HZ   LYS 118          1HZ       LYS 118 -31.653 -13.629  -4.013
 1807   2HZ   LYS 118          2HZ       LYS 118 -33.205 -12.965  -4.116
 1808   3HZ   LYS 118          3HZ       LYS 118 -32.876 -14.176  -2.980

  No H/Q in entry =        1808
  Start of MODEL   10
    1    H1   MET   1           H1       MET   1 -14.102  13.612  12.851
    2    H2   MET   1           H2       MET   1 -15.035  13.687  14.287
    3    H3   MET   1           H3       MET   1 -13.850  14.888  13.969
    4    HA   MET   1           HA       MET   1 -12.845  13.551  15.490
    5   1HB   MET   1          1HB       MET   1 -14.765  11.772  14.861
    6   2HB   MET   1          2HB       MET   1 -13.401  11.012  14.053
    7   1HG   MET   1          1HG       MET   1 -12.742  11.862  16.743
    8   2HG   MET   1          2HG       MET   1 -14.105  10.746  16.707
    9   1HE   MET   1          1HE       MET   1 -11.190  10.932  17.786
   10   2HE   MET   1          2HE       MET   1 -11.141   9.192  18.071
   11   3HE   MET   1          3HE       MET   1  -9.966   9.942  16.990
   12    H    GLN   2           H        GLN   2 -12.251  14.611  12.730
   13    HA   GLN   2           HA       GLN   2 -10.539  14.651  11.229
   14   1HB   GLN   2          1HB       GLN   2  -9.441  14.546  13.720
   15   2HB   GLN   2          2HB       GLN   2  -8.679  13.156  12.960
   16   1HG   GLN   2          1HG       GLN   2  -8.648  15.491  11.247
   17   2HG   GLN   2          2HG       GLN   2  -7.858  15.784  12.795
   18   2HE2  GLN   2          2HE2      GLN   2  -5.902  15.986  11.571
   19   1HE2  GLN   2          1HE2      GLN   2  -5.038  14.573  11.078
   20    H    THR   3           H        THR   3 -11.354  13.268   9.673
   21    HA   THR   3           HA       THR   3 -10.822  10.416   9.885
   22    HB   THR   3           HB       THR   3 -12.983  10.996   9.026
   23    HG1  THR   3           HG1      THR   3 -12.638   9.353   7.780
   24   1HG2  THR   3          1HG2      THR   3 -11.519  12.991   7.483
   25   2HG2  THR   3          2HG2      THR   3 -12.730  12.105   6.555
   26   3HG2  THR   3          3HG2      THR   3 -13.199  12.970   8.018
   27    H    ILE   4           H        ILE   4  -9.786   9.252   8.108
   28    HA   ILE   4           HA       ILE   4  -8.012  10.788   6.393
   29    HB   ILE   4           HB       ILE   4  -6.087   9.213   7.156
   30   1HG1  ILE   4          1HG1      ILE   4  -7.914   9.204   9.563
   31   2HG1  ILE   4          2HG1      ILE   4  -7.299   7.809   8.681
   32   1HG2  ILE   4          1HG2      ILE   4  -6.639  11.816   7.567
   33   2HG2  ILE   4          2HG2      ILE   4  -6.539  11.251   9.235
   34   3HG2  ILE   4          3HG2      ILE   4  -5.172  11.023   8.142
   35   1HD1  ILE   4          1HD1      ILE   4  -4.983   8.942   9.424
   36   2HD1  ILE   4          2HD1      ILE   4  -6.022   9.455  10.754
   37   3HD1  ILE   4          3HD1      ILE   4  -5.843   7.740  10.387
   38    H    LYS   5           H        LYS   5  -7.560   9.769   4.510
   39    HA   LYS   5           HA       LYS   5  -8.424   6.960   4.266
   40   1HB   LYS   5          1HB       LYS   5  -9.282   9.277   2.823
   41   2HB   LYS   5          2HB       LYS   5  -8.432   8.209   1.714
   42   1HG   LYS   5          1HG       LYS   5 -10.818   7.752   1.727
   43   2HG   LYS   5          2HG       LYS   5  -9.904   6.372   2.339
   44   1HD   LYS   5          1HD       LYS   5 -10.481   6.898   4.595
   45   2HD   LYS   5          2HD       LYS   5 -11.182   8.444   4.113
   46   1HE   LYS   5          1HE       LYS   5 -13.118   7.505   3.438
   47   2HE   LYS   5          2HE       LYS   5 -12.316   6.077   2.785
   48   1HZ   LYS   5          1HZ       LYS   5 -11.957   5.795   5.445
   49   2HZ   LYS   5          2HZ       LYS   5 -13.495   6.494   5.377
   50   3HZ   LYS   5          3HZ       LYS   5 -13.185   5.052   4.549
   51    H    CYS   6           H        CYS   6  -6.463   5.976   4.491
   52    HA   CYS   6           HA       CYS   6  -4.111   6.938   3.162
   53   1HB   CYS   6          1HB       CYS   6  -4.620   5.226   5.295
   54   2HB   CYS   6          2HB       CYS   6  -3.979   4.167   4.042
   55    HG   CYS   6           HG       CYS   6  -1.846   5.767   3.996
   56    H    VAL   7           H        VAL   7  -4.336   6.928   0.973
   57    HA   VAL   7           HA       VAL   7  -5.360   4.594  -0.401
   58    HB   VAL   7           HB       VAL   7  -4.075   7.008  -1.669
   59   1HG1  VAL   7          1HG1      VAL   7  -6.076   4.988  -2.676
   60   2HG1  VAL   7          2HG1      VAL   7  -5.507   6.396  -3.574
   61   3HG1  VAL   7          3HG1      VAL   7  -4.381   5.108  -3.146
   62   1HG2  VAL   7          1HG2      VAL   7  -6.019   7.467  -0.028
   63   2HG2  VAL   7          2HG2      VAL   7  -6.085   8.173  -1.643
   64   3HG2  VAL   7          3HG2      VAL   7  -7.030   6.731  -1.271
   65    H    VAL   8           H        VAL   8  -4.094   2.882  -0.618
   66    HA   VAL   8           HA       VAL   8  -1.213   3.291  -0.997
   67    HB   VAL   8           HB       VAL   8  -0.864   1.054  -0.217
   68   1HG1  VAL   8          1HG1      VAL   8  -1.419   2.945   1.412
   69   2HG1  VAL   8          2HG1      VAL   8  -2.970   2.133   1.623
   70   3HG1  VAL   8          3HG1      VAL   8  -1.473   1.293   2.023
   71   1HG2  VAL   8          1HG2      VAL   8  -2.787  -0.019  -1.300
   72   2HG2  VAL   8          2HG2      VAL   8  -2.696  -0.441   0.409
   73   3HG2  VAL   8          3HG2      VAL   8  -3.869   0.755  -0.143
   74    H    VAL   9           H        VAL   9  -0.258   2.802  -2.863
   75    HA   VAL   9           HA       VAL   9  -1.744   1.173  -4.818
   76    HB   VAL   9           HB       VAL   9  -1.859   3.507  -5.508
   77   1HG1  VAL   9          1HG1      VAL   9   0.752   3.634  -4.469
   78   2HG1  VAL   9          2HG1      VAL   9   0.881   3.979  -6.194
   79   3HG1  VAL   9          3HG1      VAL   9  -0.196   4.940  -5.181
   80   1HG2  VAL   9          1HG2      VAL   9  -1.027   1.390  -7.056
   81   2HG2  VAL   9          2HG2      VAL   9  -1.596   2.948  -7.656
   82   3HG2  VAL   9          3HG2      VAL   9   0.131   2.657  -7.459
   83    H    GLY  10           H        GLY  10  -0.590  -0.334  -5.939
   84   1HA   GLY  10          1HA       GLY  10   2.075  -0.422  -6.540
   85   2HA   GLY  10          2HA       GLY  10   1.988  -1.045  -4.898
   86    H    ASP  11           H        ASP  11   2.125  -1.962  -8.025
   87    HA   ASP  11           HA       ASP  11   0.202  -3.990  -8.256
   88   1HB   ASP  11          1HB       ASP  11   1.515  -4.839 -10.073
   89   2HB   ASP  11          2HB       ASP  11   1.630  -3.083 -10.114
   90    H    GLY  12           H        GLY  12   3.292  -3.868  -6.647
   91   1HA   GLY  12          1HA       GLY  12   3.699  -6.638  -6.302
   92   2HA   GLY  12          2HA       GLY  12   4.397  -5.367  -5.309
   93    H    ALA  13           H        ALA  13   1.786  -4.303  -4.507
   94    HA   ALA  13           HA       ALA  13   0.381  -4.523  -2.713
   95   1HB   ALA  13          1HB       ALA  13   0.053  -6.914  -4.363
   96   2HB   ALA  13          2HB       ALA  13  -0.472  -7.120  -2.692
   97   3HB   ALA  13          3HB       ALA  13  -1.158  -5.829  -3.681
   98    H    VAL  14           H        VAL  14   3.278  -5.215  -2.438
   99    HA   VAL  14           HA       VAL  14   3.255  -7.131  -0.244
  100    HB   VAL  14           HB       VAL  14   5.579  -5.585  -1.406
  101   1HG1  VAL  14          1HG1      VAL  14   5.884  -6.428   0.908
  102   2HG1  VAL  14          2HG1      VAL  14   5.587  -8.062   0.311
  103   3HG1  VAL  14          3HG1      VAL  14   6.989  -7.156  -0.259
  104   1HG2  VAL  14          1HG2      VAL  14   4.435  -8.275  -2.089
  105   2HG2  VAL  14          2HG2      VAL  14   4.817  -6.933  -3.166
  106   3HG2  VAL  14          3HG2      VAL  14   6.117  -7.865  -2.423
  107    H    GLY  15           H        GLY  15   3.078  -3.760  -0.795
  108   1HA   GLY  15          1HA       GLY  15   3.500  -3.271   2.076
  109   2HA   GLY  15          2HA       GLY  15   4.141  -2.177   0.866
  110    H    LYS  16           H        LYS  16   1.366  -3.013  -0.527
  111    HA   LYS  16           HA       LYS  16  -0.034  -0.713   0.596
  112   1HB   LYS  16          1HB       LYS  16  -0.889  -0.362  -1.479
  113   2HB   LYS  16          2HB       LYS  16   0.433  -1.389  -1.984
  114   1HG   LYS  16          1HG       LYS  16  -1.000  -3.268  -2.208
  115   2HG   LYS  16          2HG       LYS  16  -2.328  -2.430  -1.407
  116   1HD   LYS  16          1HD       LYS  16  -2.804  -1.145  -3.250
  117   2HD   LYS  16          2HD       LYS  16  -1.154  -1.235  -3.871
  118   1HE   LYS  16          1HE       LYS  16  -1.787  -3.806  -4.073
  119   2HE   LYS  16          2HE       LYS  16  -3.414  -3.137  -4.176
  120   1HZ   LYS  16          1HZ       LYS  16  -2.096  -1.566  -5.886
  121   2HZ   LYS  16          2HZ       LYS  16  -1.240  -3.012  -6.084
  122   3HZ   LYS  16          3HZ       LYS  16  -2.910  -2.977  -6.342
  123    H    THR  17           H        THR  17  -0.842  -4.009  -0.440
  124    HA   THR  17           HA       THR  17  -3.133  -4.057   1.372
  125    HB   THR  17           HB       THR  17  -3.612  -4.755  -0.896
  126    HG1  THR  17           HG1      THR  17  -4.770  -6.384  -0.277
  127   1HG2  THR  17          1HG2      THR  17  -1.081  -5.786  -0.999
  128   2HG2  THR  17          2HG2      THR  17  -2.100  -7.220  -0.936
  129   3HG2  THR  17          3HG2      THR  17  -2.352  -6.013  -2.194
  130    H    CYS  18           H        CYS  18  -0.120  -5.777   0.649
  131    HA   CYS  18           HA       CYS  18  -0.386  -7.756   2.651
  132   1HB   CYS  18          1HB       CYS  18   1.867  -6.671   1.023
  133   2HB   CYS  18          2HB       CYS  18   2.262  -7.626   2.446
  134    HG   CYS  18           HG       CYS  18   0.326  -9.151   0.745
  135    H    LEU  19           H        LEU  19   0.529  -4.428   2.661
  136    HA   LEU  19           HA       LEU  19   2.111  -4.075   4.836
  137   1HB   LEU  19          1HB       LEU  19   0.618  -2.434   3.280
  138   2HB   LEU  19          2HB       LEU  19  -0.238  -2.293   4.796
  139    HG   LEU  19           HG       LEU  19   1.541  -0.549   4.329
  140   1HD1  LEU  19          1HD1      LEU  19   1.515  -2.196   6.840
  141   2HD1  LEU  19          2HD1      LEU  19   2.414  -0.686   6.696
  142   3HD1  LEU  19          3HD1      LEU  19   0.661  -0.688   6.507
  143   1HD2  LEU  19          1HD2      LEU  19   3.132  -2.781   3.870
  144   2HD2  LEU  19          2HD2      LEU  19   3.670  -1.110   4.013
  145   3HD2  LEU  19          3HD2      LEU  19   3.672  -2.162   5.428
  146    H    LEU  20           H        LEU  20  -1.416  -3.707   5.257
  147    HA   LEU  20           HA       LEU  20  -1.305  -4.071   8.049
  148   1HB   LEU  20          1HB       LEU  20  -3.619  -4.312   6.136
  149   2HB   LEU  20          2HB       LEU  20  -3.778  -4.317   7.883
  150    HG   LEU  20           HG       LEU  20  -2.984  -2.046   6.085
  151   1HD1  LEU  20          1HD1      LEU  20  -5.233  -2.736   7.856
  152   2HD1  LEU  20          2HD1      LEU  20  -4.694  -1.058   7.905
  153   3HD1  LEU  20          3HD1      LEU  20  -5.200  -1.777   6.376
  154   1HD2  LEU  20          1HD2      LEU  20  -2.583  -2.197   9.073
  155   2HD2  LEU  20          2HD2      LEU  20  -1.311  -2.090   7.854
  156   3HD2  LEU  20          3HD2      LEU  20  -2.424  -0.743   8.089
  157    H    ILE  21           H        ILE  21  -1.764  -6.326   5.402
  158    HA   ILE  21           HA       ILE  21  -2.736  -8.494   6.854
  159    HB   ILE  21           HB       ILE  21  -1.270  -8.150   4.304
  160   1HG1  ILE  21          1HG1      ILE  21  -3.174  -9.129   3.360
  161   2HG1  ILE  21          2HG1      ILE  21  -3.581  -9.988   4.840
  162   1HG2  ILE  21          1HG2      ILE  21  -1.404 -10.832   5.665
  163   2HG2  ILE  21          2HG2      ILE  21  -1.075 -10.599   3.947
  164   3HG2  ILE  21          3HG2      ILE  21   0.044  -9.962   5.153
  165   1HD1  ILE  21          1HD1      ILE  21  -3.740  -6.998   4.565
  166   2HD1  ILE  21          2HD1      ILE  21  -5.092  -8.087   4.255
  167   3HD1  ILE  21          3HD1      ILE  21  -4.380  -8.001   5.868
  168    H    SER  22           H        SER  22   0.607  -7.413   6.356
  169    HA   SER  22           HA       SER  22   1.559  -9.484   8.182
  170   1HB   SER  22          1HB       SER  22   3.779  -8.917   7.431
  171   2HB   SER  22          2HB       SER  22   3.176  -7.480   6.604
  172    HG   SER  22           HG       SER  22   2.060  -8.809   5.182
  173    H    TYR  23           H        TYR  23   1.010  -6.048   8.078
  174    HA   TYR  23           HA       TYR  23   2.668  -5.451  10.354
  175   1HB   TYR  23          1HB       TYR  23   0.722  -3.881   8.696
  176   2HB   TYR  23          2HB       TYR  23   1.331  -3.229  10.209
  177    HD1  TYR  23           HD1      TYR  23   3.399  -5.353   8.011
  178    HD2  TYR  23           HD2      TYR  23   2.441  -1.352   9.195
  179    HE1  TYR  23           HE1      TYR  23   5.427  -4.531   6.850
  180    HE2  TYR  23           HE2      TYR  23   4.467  -0.517   8.042
  181    HH   TYR  23           HH       TYR  23   6.110  -1.071   6.558
  182    H    THR  24           H        THR  24  -0.820  -4.923   9.892
  183    HA   THR  24           HA       THR  24  -1.257  -4.921  12.729
  184    HB   THR  24           HB       THR  24  -3.142  -4.717  10.373
  185    HG1  THR  24           HG1      THR  24  -1.749  -2.930  10.778
  186   1HG2  THR  24          1HG2      THR  24  -4.342  -5.635  12.311
  187   2HG2  THR  24          2HG2      THR  24  -3.798  -4.264  13.277
  188   3HG2  THR  24          3HG2      THR  24  -4.865  -4.003  11.898
  189    H    THR  25           H        THR  25  -3.299  -6.624  10.429
  190    HA   THR  25           HA       THR  25  -4.111  -8.619  12.120
  191    HB   THR  25           HB       THR  25  -4.650  -7.875   9.566
  192    HG1  THR  25           HG1      THR  25  -6.033  -9.844   9.623
  193   1HG2  THR  25          1HG2      THR  25  -2.816  -9.213   8.635
  194   2HG2  THR  25          2HG2      THR  25  -3.570 -10.662   9.290
  195   3HG2  THR  25          3HG2      THR  25  -4.403  -9.709   8.064
  196    H    ASN  26           H        ASN  26  -1.096  -8.330  10.458
  197    HA   ASN  26           HA       ASN  26   0.707  -9.720  10.210
  198   1HB   ASN  26          1HB       ASN  26   1.473 -10.725  12.312
  199   2HB   ASN  26          2HB       ASN  26   0.873  -9.090  12.574
  200   2HD2  ASN  26          2HD2      ASN  26   0.179 -12.493  12.970
  201   1HD2  ASN  26          1HD2      ASN  26  -1.009 -12.304  14.210
  202    H    LYS  27           H        LYS  27  -1.624 -10.832   9.086
  203    HA   LYS  27           HA       LYS  27  -1.258 -13.692   9.653
  204   1HB   LYS  27          1HB       LYS  27  -3.574 -12.491   9.964
  205   2HB   LYS  27          2HB       LYS  27  -3.486 -14.107   9.283
  206   1HG   LYS  27          1HG       LYS  27  -3.512 -11.692   7.513
  207   2HG   LYS  27          2HG       LYS  27  -3.940 -13.361   7.126
  208   1HD   LYS  27          1HD       LYS  27  -6.008 -13.201   8.145
  209   2HD   LYS  27          2HD       LYS  27  -5.506 -11.863   9.183
  210   1HE   LYS  27          1HE       LYS  27  -6.205 -10.369   7.699
  211   2HE   LYS  27          2HE       LYS  27  -5.263 -11.131   6.420
  212   1HZ   LYS  27          1HZ       LYS  27  -7.857 -12.255   7.277
  213   2HZ   LYS  27          2HZ       LYS  27  -7.785 -11.003   6.142
  214   3HZ   LYS  27          3HZ       LYS  27  -7.034 -12.483   5.816
  215    H    PHE  28           H        PHE  28  -2.504 -14.708   7.404
  216    HA   PHE  28           HA       PHE  28  -0.769 -13.780   5.213
  217   1HB   PHE  28          1HB       PHE  28  -0.611 -16.241   6.490
  218   2HB   PHE  28          2HB       PHE  28  -1.548 -16.590   5.041
  219    HD1  PHE  28           HD1      PHE  28   1.668 -15.177   6.264
  220    HD2  PHE  28           HD2      PHE  28  -0.524 -16.720   2.918
  221    HE1  PHE  28           HE1      PHE  28   3.753 -15.240   4.929
  222    HE2  PHE  28           HE2      PHE  28   1.558 -16.787   1.581
  223    HZ   PHE  28           HZ       PHE  28   3.698 -16.044   2.586
  224    HA   PRO  29           HA       PRO  29  -4.211 -12.872   2.621
  225   1HB   PRO  29          1HB       PRO  29  -3.585 -13.339   0.429
  226   2HB   PRO  29          2HB       PRO  29  -2.885 -14.905   0.857
  227   1HG   PRO  29          1HG       PRO  29  -0.938 -13.652   0.763
  228   2HG   PRO  29          2HG       PRO  29  -1.771 -12.156   1.220
  229   1HD   PRO  29          1HD       PRO  29  -0.562 -14.212   2.934
  230   2HD   PRO  29          2HD       PRO  29  -1.020 -12.545   3.329
  231    H    SER  30           H        SER  30  -6.232 -13.631   2.506
  232    HA   SER  30           HA       SER  30  -6.674 -16.488   3.033
  233   1HB   SER  30          1HB       SER  30  -8.978 -15.754   3.717
  234   2HB   SER  30          2HB       SER  30  -7.686 -15.089   4.717
  235    HG   SER  30           HG       SER  30  -9.460 -13.647   3.814
  236    H    GLU  31           H        GLU  31  -8.936 -14.152   1.632
  237    HA   GLU  31           HA       GLU  31  -9.573 -16.011  -0.474
  238   1HB   GLU  31          1HB       GLU  31 -10.795 -13.702   0.743
  239   2HB   GLU  31          2HB       GLU  31 -10.786 -13.522  -1.006
  240   1HG   GLU  31          1HG       GLU  31 -12.248 -15.210  -1.329
  241   2HG   GLU  31          2HG       GLU  31 -11.651 -16.138   0.045
  242    H    TYR  32           H        TYR  32  -7.823 -16.188  -1.850
  243    HA   TYR  32           HA       TYR  32  -6.311 -13.975  -2.734
  244   1HB   TYR  32          1HB       TYR  32  -5.408 -16.251  -2.817
  245   2HB   TYR  32          2HB       TYR  32  -6.607 -16.693  -4.029
  246    HD1  TYR  32           HD1      TYR  32  -5.460 -13.338  -4.477
  247    HD2  TYR  32           HD2      TYR  32  -4.425 -17.419  -5.267
  248    HE1  TYR  32           HE1      TYR  32  -3.927 -12.588  -6.262
  249    HE2  TYR  32           HE2      TYR  32  -2.883 -16.683  -7.059
  250    HH   TYR  32           HH       TYR  32  -2.699 -13.300  -8.064
  251    H    VAL  33           H        VAL  33  -7.205 -12.365  -3.765
  252    HA   VAL  33           HA       VAL  33  -8.272 -12.751  -6.396
  253    HB   VAL  33           HB       VAL  33 -10.340 -13.112  -5.212
  254   1HG1  VAL  33          1HG1      VAL  33  -9.253 -11.197  -3.386
  255   2HG1  VAL  33          2HG1      VAL  33 -10.859 -10.680  -3.901
  256   3HG1  VAL  33          3HG1      VAL  33 -10.634 -12.274  -3.181
  257   1HG2  VAL  33          1HG2      VAL  33 -10.150 -10.338  -6.376
  258   2HG2  VAL  33          2HG2      VAL  33 -10.601 -11.825  -7.211
  259   3HG2  VAL  33          3HG2      VAL  33 -11.671 -11.140  -5.986
  260    HA   PRO  34           HA       PRO  34  -5.960  -9.016  -7.008
  261   1HB   PRO  34          1HB       PRO  34  -6.605  -8.195  -9.079
  262   2HB   PRO  34          2HB       PRO  34  -8.329  -8.360  -8.720
  263   1HG   PRO  34          1HG       PRO  34  -8.022 -10.240 -10.054
  264   2HG   PRO  34          2HG       PRO  34  -6.342 -10.450  -9.528
  265   1HD   PRO  34          1HD       PRO  34  -8.849 -11.370  -8.248
  266   2HD   PRO  34          2HD       PRO  34  -7.207 -12.033  -8.127
  267    H    THR  35           H        THR  35  -6.333  -8.232  -4.840
  268    HA   THR  35           HA       THR  35  -8.749  -6.852  -4.199
  269    HB   THR  35           HB       THR  35  -7.028  -5.897  -2.348
  270    HG1  THR  35           HG1      THR  35  -5.981  -8.451  -2.926
  271   1HG2  THR  35          1HG2      THR  35  -8.348  -8.589  -2.404
  272   2HG2  THR  35          2HG2      THR  35  -7.554  -7.922  -0.978
  273   3HG2  THR  35          3HG2      THR  35  -8.946  -7.095  -1.680
  274    H    VAL  36           H        VAL  36  -9.036  -5.347  -5.856
  275    HA   VAL  36           HA       VAL  36  -7.105  -3.371  -6.511
  276    HB   VAL  36           HB       VAL  36  -8.887  -2.222  -7.693
  277   1HG1  VAL  36          1HG1      VAL  36  -7.874  -4.520  -8.440
  278   2HG1  VAL  36          2HG1      VAL  36  -9.524  -5.092  -8.188
  279   3HG1  VAL  36          3HG1      VAL  36  -9.206  -3.792  -9.338
  280   1HG2  VAL  36          1HG2      VAL  36 -10.591  -3.783  -5.869
  281   2HG2  VAL  36          2HG2      VAL  36 -10.848  -2.191  -6.583
  282   3HG2  VAL  36          3HG2      VAL  36 -11.176  -3.645  -7.527
  283    H    PHE  37           H        PHE  37  -9.381  -3.746  -3.959
  284    HA   PHE  37           HA       PHE  37  -8.703  -1.061  -2.977
  285   1HB   PHE  37          1HB       PHE  37 -10.972  -0.814  -3.601
  286   2HB   PHE  37          2HB       PHE  37 -11.398  -2.413  -3.006
  287    HD1  PHE  37           HD1      PHE  37  -9.366   0.115  -1.217
  288    HD2  PHE  37           HD2      PHE  37 -13.157  -1.858  -1.497
  289    HE1  PHE  37           HE1      PHE  37 -10.032   1.097   0.954
  290    HE2  PHE  37           HE2      PHE  37 -13.835  -0.869   0.668
  291    HZ   PHE  37           HZ       PHE  37 -12.272   0.612   1.896
  292    H    ASP  38           H        ASP  38 -10.600  -3.737  -1.647
  293    HA   ASP  38           HA       ASP  38 -10.405  -4.937   0.273
  294   1HB   ASP  38          1HB       ASP  38  -8.181  -5.506  -0.852
  295   2HB   ASP  38          2HB       ASP  38  -7.459  -4.312   0.216
  296    H    ASN  39           H        ASN  39 -11.177  -4.124   2.104
  297    HA   ASN  39           HA       ASN  39  -9.967  -1.657   3.139
  298   1HB   ASN  39          1HB       ASN  39 -12.390  -1.610   2.525
  299   2HB   ASN  39          2HB       ASN  39 -12.686  -2.787   3.795
  300   2HD2  ASN  39          2HD2      ASN  39 -10.768   0.183   3.521
  301   1HD2  ASN  39          1HD2      ASN  39 -11.416   0.935   4.934
  302    H    TYR  40           H        TYR  40  -9.517  -1.448   5.330
  303    HA   TYR  40           HA       TYR  40  -9.621  -3.881   6.950
  304   1HB   TYR  40          1HB       TYR  40  -7.082  -2.299   6.919
  305   2HB   TYR  40          2HB       TYR  40  -7.341  -3.983   7.359
  306    HD1  TYR  40           HD1      TYR  40  -7.430  -5.727   5.646
  307    HD2  TYR  40           HD2      TYR  40  -6.773  -1.633   4.579
  308    HE1  TYR  40           HE1      TYR  40  -6.649  -6.446   3.414
  309    HE2  TYR  40           HE2      TYR  40  -6.003  -2.339   2.326
  310    HH   TYR  40           HH       TYR  40  -5.201  -4.191   1.156
  311    H    ALA  41           H        ALA  41  -9.758  -3.544   9.135
  312    HA   ALA  41           HA       ALA  41 -10.325  -0.796   9.954
  313   1HB   ALA  41          1HB       ALA  41 -11.907  -2.736  10.401
  314   2HB   ALA  41          2HB       ALA  41 -10.737  -3.268  11.611
  315   3HB   ALA  41          3HB       ALA  41 -11.519  -1.695  11.772
  316    H    VAL  42           H        VAL  42  -9.036   0.337  11.288
  317    HA   VAL  42           HA       VAL  42  -7.108  -1.036  12.973
  318    HB   VAL  42           HB       VAL  42  -5.279   0.543  12.121
  319   1HG1  VAL  42          1HG1      VAL  42  -5.466  -1.959  11.761
  320   2HG1  VAL  42          2HG1      VAL  42  -6.122  -1.583  10.168
  321   3HG1  VAL  42          3HG1      VAL  42  -4.487  -1.073  10.592
  322   1HG2  VAL  42          1HG2      VAL  42  -7.134   0.615   9.745
  323   2HG2  VAL  42          2HG2      VAL  42  -6.692   1.984  10.766
  324   3HG2  VAL  42          3HG2      VAL  42  -5.470   1.198   9.766
  325    H    THR  43           H        THR  43  -5.949   0.456  14.410
  326    HA   THR  43           HA       THR  43  -6.989   3.124  14.732
  327    HB   THR  43           HB       THR  43  -7.508   1.013  16.839
  328    HG1  THR  43           HG1      THR  43  -9.682   1.531  16.424
  329   1HG2  THR  43          1HG2      THR  43  -6.949   3.574  17.423
  330   2HG2  THR  43          2HG2      THR  43  -8.682   3.691  17.123
  331   3HG2  THR  43          3HG2      THR  43  -8.072   2.575  18.345
  332    H    VAL  44           H        VAL  44  -4.999   4.005  14.731
  333    HA   VAL  44           HA       VAL  44  -2.928   2.853  16.448
  334    HB   VAL  44           HB       VAL  44  -2.601   5.144  14.519
  335   1HG1  VAL  44          1HG1      VAL  44  -0.912   4.199  16.440
  336   2HG1  VAL  44          2HG1      VAL  44  -0.389   3.295  15.018
  337   3HG1  VAL  44          3HG1      VAL  44  -0.410   5.058  14.984
  338   1HG2  VAL  44          1HG2      VAL  44  -2.493   2.181  14.025
  339   2HG2  VAL  44          2HG2      VAL  44  -3.400   3.412  13.145
  340   3HG2  VAL  44          3HG2      VAL  44  -1.644   3.337  12.999
  341    H    MET  45           H        MET  45  -2.273   3.777  18.281
  342    HA   MET  45           HA       MET  45  -3.613   6.212  19.141
  343   1HB   MET  45          1HB       MET  45  -1.700   4.591  20.797
  344   2HB   MET  45          2HB       MET  45  -3.012   5.627  21.339
  345   1HG   MET  45          1HG       MET  45  -4.651   4.057  20.598
  346   2HG   MET  45          2HG       MET  45  -3.421   3.070  19.811
  347   1HE   MET  45          1HE       MET  45  -1.837   1.810  20.674
  348   2HE   MET  45          2HE       MET  45  -1.419   1.490  22.357
  349   3HE   MET  45          3HE       MET  45  -2.710   0.574  21.580
  350    H    ILE  46           H        ILE  46  -2.637   7.954  18.257
  351    HA   ILE  46           HA       ILE  46   0.283   8.177  18.452
  352    HB   ILE  46           HB       ILE  46  -1.603  10.006  16.969
  353   1HG1  ILE  46          1HG1      ILE  46  -0.031   7.618  15.980
  354   2HG1  ILE  46          2HG1      ILE  46  -1.784   7.782  16.016
  355   1HG2  ILE  46          1HG2      ILE  46   1.373   9.733  17.133
  356   2HG2  ILE  46          2HG2      ILE  46   0.608  10.439  15.709
  357   3HG2  ILE  46          3HG2      ILE  46   0.374  11.178  17.294
  358   1HD1  ILE  46          1HD1      ILE  46  -1.404   9.799  14.467
  359   2HD1  ILE  46          2HD1      ILE  46   0.197   9.105  14.213
  360   3HD1  ILE  46          3HD1      ILE  46  -1.243   8.173  13.802
  361    H    GLY  47           H        GLY  47   0.678   8.820  20.520
  362   1HA   GLY  47          1HA       GLY  47   1.066  10.526  22.062
  363   2HA   GLY  47          2HA       GLY  47  -0.065  11.545  21.184
  364    H    GLY  48           H        GLY  48  -1.300   8.444  21.832
  365   1HA   GLY  48          1HA       GLY  48  -2.537   7.633  23.667
  366   2HA   GLY  48          2HA       GLY  48  -2.435   9.221  24.411
  367    H    GLU  49           H        GLU  49  -3.462   8.620  21.098
  368    HA   GLU  49           HA       GLU  49  -6.249   9.080  21.847
  369   1HB   GLU  49          1HB       GLU  49  -4.785  10.724  19.776
  370   2HB   GLU  49          2HB       GLU  49  -6.510  10.802  20.103
  371   1HG   GLU  49          1HG       GLU  49  -5.791  11.372  22.515
  372   2HG   GLU  49          2HG       GLU  49  -4.227  11.737  21.787
  373    HA   PRO  50           HA       PRO  50  -6.836   5.810  18.897
  374   1HB   PRO  50          1HB       PRO  50  -9.496   6.260  18.373
  375   2HB   PRO  50          2HB       PRO  50  -8.897   5.395  19.792
  376   1HG   PRO  50          1HG       PRO  50  -9.762   8.247  19.537
  377   2HG   PRO  50          2HG       PRO  50 -10.084   7.090  20.842
  378   1HD   PRO  50          1HD       PRO  50  -8.200   8.991  21.074
  379   2HD   PRO  50          2HD       PRO  50  -7.985   7.375  21.782
  380    H    TYR  51           H        TYR  51  -7.627   5.497  16.649
  381    HA   TYR  51           HA       TYR  51  -7.981   7.878  15.039
  382   1HB   TYR  51          1HB       TYR  51  -5.415   6.451  15.218
  383   2HB   TYR  51          2HB       TYR  51  -5.989   6.712  13.575
  384    HD1  TYR  51           HD1      TYR  51  -6.266   8.997  12.686
  385    HD2  TYR  51           HD2      TYR  51  -4.699   8.301  16.611
  386    HE1  TYR  51           HE1      TYR  51  -5.430  11.325  12.758
  387    HE2  TYR  51           HE2      TYR  51  -3.858  10.627  16.695
  388    HH   TYR  51           HH       TYR  51  -3.254  12.458  14.372
  389    H    THR  52           H        THR  52  -8.187   7.285  12.677
  390    HA   THR  52           HA       THR  52  -9.199   4.556  12.299
  391    HB   THR  52           HB       THR  52 -11.182   5.362  11.170
  392    HG1  THR  52           HG1      THR  52 -11.534   7.449  10.755
  393   1HG2  THR  52          1HG2      THR  52 -11.364   5.174  13.611
  394   2HG2  THR  52          2HG2      THR  52 -10.909   6.871  13.757
  395   3HG2  THR  52          3HG2      THR  52 -12.410   6.428  12.945
  396    H    LEU  53           H        LEU  53  -7.554   3.917  10.977
  397    HA   LEU  53           HA       LEU  53  -7.143   5.482   8.514
  398   1HB   LEU  53          1HB       LEU  53  -5.149   5.380   9.918
  399   2HB   LEU  53          2HB       LEU  53  -5.233   3.628   9.936
  400    HG   LEU  53           HG       LEU  53  -4.994   5.034   7.311
  401   1HD1  LEU  53          1HD1      LEU  53  -2.880   4.801   9.403
  402   2HD1  LEU  53          2HD1      LEU  53  -2.446   4.644   7.700
  403   3HD1  LEU  53          3HD1      LEU  53  -3.215   6.121   8.283
  404   1HD2  LEU  53          1HD2      LEU  53  -4.985   2.364   8.240
  405   2HD2  LEU  53          2HD2      LEU  53  -4.762   2.950   6.592
  406   3HD2  LEU  53          3HD2      LEU  53  -3.364   2.722   7.643
  407    H    GLY  54           H        GLY  54  -6.591   4.213   6.578
  408   1HA   GLY  54          1HA       GLY  54  -7.247   1.401   6.552
  409   2HA   GLY  54          2HA       GLY  54  -8.475   2.415   5.808
  410    H    LEU  55           H        LEU  55  -5.902   0.526   5.124
  411    HA   LEU  55           HA       LEU  55  -4.613   2.129   3.123
  412   1HB   LEU  55          1HB       LEU  55  -4.446  -0.740   3.965
  413   2HB   LEU  55          2HB       LEU  55  -3.728  -0.245   2.441
  414    HG   LEU  55           HG       LEU  55  -2.414   1.478   3.746
  415   1HD1  LEU  55          1HD1      LEU  55  -4.008   0.336   5.885
  416   2HD1  LEU  55          2HD1      LEU  55  -2.280   0.297   6.236
  417   3HD1  LEU  55          3HD1      LEU  55  -3.066   1.827   5.846
  418   1HD2  LEU  55          1HD2      LEU  55  -2.081  -1.457   3.811
  419   2HD2  LEU  55          2HD2      LEU  55  -1.026  -0.208   3.152
  420   3HD2  LEU  55          3HD2      LEU  55  -1.044  -0.520   4.887
  421    H    PHE  56           H        PHE  56  -5.868   2.770   1.469
  422    HA   PHE  56           HA       PHE  56  -7.797   0.968   0.281
  423   1HB   PHE  56          1HB       PHE  56  -7.087   3.849  -0.042
  424   2HB   PHE  56          2HB       PHE  56  -7.891   3.042  -1.382
  425    HD1  PHE  56           HD1      PHE  56  -8.212   3.434   2.328
  426    HD2  PHE  56           HD2      PHE  56 -10.197   3.074  -1.450
  427    HE1  PHE  56           HE1      PHE  56 -10.396   3.766   3.449
  428    HE2  PHE  56           HE2      PHE  56 -12.384   3.406  -0.338
  429    HZ   PHE  56           HZ       PHE  56 -12.485   3.751   2.114
  430    H    ASP  57           H        ASP  57  -6.927  -0.630  -0.904
  431    HA   ASP  57           HA       ASP  57  -4.472  -0.423  -2.280
  432   1HB   ASP  57          1HB       ASP  57  -6.707  -2.411  -2.727
  433   2HB   ASP  57          2HB       ASP  57  -5.042  -2.589  -3.264
  434    H    THR  58           H        THR  58  -4.460  -1.101  -4.736
  435    HA   THR  58           HA       THR  58  -6.550   0.031  -6.343
  436    HB   THR  58           HB       THR  58  -4.987   1.714  -7.429
  437    HG1  THR  58           HG1      THR  58  -3.195   2.319  -6.337
  438   1HG2  THR  58          1HG2      THR  58  -6.805   2.310  -5.776
  439   2HG2  THR  58          2HG2      THR  58  -5.528   2.402  -4.563
  440   3HG2  THR  58          3HG2      THR  58  -5.491   3.472  -5.965
  441    H    ALA  59           H        ALA  59  -6.609  -1.011  -8.225
  442    HA   ALA  59           HA       ALA  59  -4.863  -3.097  -8.849
  443   1HB   ALA  59          1HB       ALA  59  -7.274  -2.583  -9.680
  444   2HB   ALA  59          2HB       ALA  59  -6.445  -1.737 -10.987
  445   3HB   ALA  59          3HB       ALA  59  -6.156  -3.457 -10.727
  446    H    GLY  60           H        GLY  60  -3.721  -3.258 -11.042
  447   1HA   GLY  60          1HA       GLY  60  -1.722  -1.168 -11.109
  448   2HA   GLY  60          2HA       GLY  60  -1.707  -2.660 -12.036
  449    H    LEU  61           H        LEU  61  -4.590  -1.900 -12.845
  450    HA   LEU  61           HA       LEU  61  -3.940  -0.820 -15.361
  451   1HB   LEU  61          1HB       LEU  61  -6.588  -1.017 -13.928
  452   2HB   LEU  61          2HB       LEU  61  -6.415  -0.529 -15.603
  453    HG   LEU  61           HG       LEU  61  -7.005  -2.781 -15.735
  454   1HD1  LEU  61          1HD1      LEU  61  -4.983  -2.191 -17.060
  455   2HD1  LEU  61          2HD1      LEU  61  -3.994  -2.866 -15.764
  456   3HD1  LEU  61          3HD1      LEU  61  -5.104  -3.905 -16.658
  457   1HD2  LEU  61          1HD2      LEU  61  -6.339  -3.010 -13.174
  458   2HD2  LEU  61          2HD2      LEU  61  -6.533  -4.412 -14.224
  459   3HD2  LEU  61          3HD2      LEU  61  -4.921  -3.786 -13.881
  460    H    GLU  62           H        GLU  62  -4.413   1.215 -16.271
  461    HA   GLU  62           HA       GLU  62  -4.254   3.402 -14.339
  462   1HB   GLU  62          1HB       GLU  62  -2.773   2.989 -16.524
  463   2HB   GLU  62          2HB       GLU  62  -4.081   3.901 -17.266
  464   1HG   GLU  62          1HG       GLU  62  -3.541   5.433 -15.097
  465   2HG   GLU  62          2HG       GLU  62  -1.945   4.781 -15.464
  466    H    ASP  63           H        ASP  63  -6.753   2.046 -14.701
  467    HA   ASP  63           HA       ASP  63  -8.353   4.200 -15.919
  468   1HB   ASP  63          1HB       ASP  63  -8.949   1.248 -15.678
  469   2HB   ASP  63          2HB       ASP  63 -10.147   2.445 -16.162
  470    H    TYR  64           H        TYR  64  -7.269   3.761 -13.104
  471    HA   TYR  64           HA       TYR  64  -9.604   3.300 -11.495
  472   1HB   TYR  64          1HB       TYR  64  -6.813   3.381 -11.055
  473   2HB   TYR  64          2HB       TYR  64  -7.520   4.634 -10.039
  474    HD1  TYR  64           HD1      TYR  64  -7.885   1.017 -10.922
  475    HD2  TYR  64           HD2      TYR  64  -8.474   4.064  -7.967
  476    HE1  TYR  64           HE1      TYR  64  -8.562  -0.708  -9.282
  477    HE2  TYR  64           HE2      TYR  64  -9.150   2.348  -6.324
  478    HH   TYR  64           HH       TYR  64  -8.729  -0.175  -6.002
  479    H    ASP  65           H        ASP  65  -8.472   5.949 -13.250
  480    HA   ASP  65           HA       ASP  65  -8.830   8.196 -11.782
  481   1HB   ASP  65          1HB       ASP  65  -9.833   9.222 -13.885
  482   2HB   ASP  65          2HB       ASP  65  -8.264   8.442 -14.069
  483    H    ARG  66           H        ARG  66 -11.323   5.968 -12.786
  484    HA   ARG  66           HA       ARG  66 -13.501   7.701 -12.041
  485   1HB   ARG  66          1HB       ARG  66 -13.697   4.721 -12.419
  486   2HB   ARG  66          2HB       ARG  66 -14.939   5.938 -12.674
  487   1HG   ARG  66          1HG       ARG  66 -14.202   6.459 -14.748
  488   2HG   ARG  66          2HG       ARG  66 -12.512   6.152 -14.347
  489   1HD   ARG  66          1HD       ARG  66 -14.660   4.151 -14.998
  490   2HD   ARG  66          2HD       ARG  66 -13.166   4.465 -15.881
  491    HE   ARG  66           HE       ARG  66 -12.249   3.683 -13.484
  492   1HH1  ARG  66          1HH1      ARG  66 -14.627   2.315 -15.631
  493   2HH1  ARG  66          2HH1      ARG  66 -14.335   0.685 -15.124
  494   1HH2  ARG  66          1HH2      ARG  66 -11.858   1.540 -12.809
  495   2HH2  ARG  66          2HH2      ARG  66 -12.761   0.244 -13.520
  496    H    LEU  67           H        LEU  67 -11.921   4.832 -10.692
  497    HA   LEU  67           HA       LEU  67 -13.450   5.110  -8.216
  498   1HB   LEU  67          1HB       LEU  67 -11.707   2.973  -9.385
  499   2HB   LEU  67          2HB       LEU  67 -12.028   2.992  -7.661
  500    HG   LEU  67           HG       LEU  67 -14.551   3.234  -8.719
  501   1HD1  LEU  67          1HD1      LEU  67 -13.282   2.697 -10.947
  502   2HD1  LEU  67          2HD1      LEU  67 -13.339   1.044 -10.333
  503   3HD1  LEU  67          3HD1      LEU  67 -14.835   1.942 -10.590
  504   1HD2  LEU  67          1HD2      LEU  67 -12.916   1.078  -7.535
  505   2HD2  LEU  67          2HD2      LEU  67 -14.461   1.749  -7.015
  506   3HD2  LEU  67          3HD2      LEU  67 -14.405   0.585  -8.339
  507    H    ARG  68           H        ARG  68 -11.305   6.998  -9.110
  508    HA   ARG  68           HA       ARG  68  -9.266   6.546  -7.066
  509   1HB   ARG  68          1HB       ARG  68  -8.242   7.062  -9.106
  510   2HB   ARG  68          2HB       ARG  68  -9.400   8.323  -9.486
  511   1HG   ARG  68          1HG       ARG  68  -7.554   8.607  -7.149
  512   2HG   ARG  68          2HG       ARG  68  -7.008   8.977  -8.786
  513   1HD   ARG  68          1HD       ARG  68  -9.452  10.258  -8.597
  514   2HD   ARG  68          2HD       ARG  68  -8.732  10.496  -7.005
  515    HE   ARG  68           HE       ARG  68  -7.170  11.885  -7.952
  516   1HH1  ARG  68          1HH1      ARG  68  -8.816  10.114 -10.459
  517   2HH1  ARG  68          2HH1      ARG  68  -8.115  11.034 -11.748
  518   1HH2  ARG  68          1HH2      ARG  68  -6.240  13.102  -9.641
  519   2HH2  ARG  68          2HH2      ARG  68  -6.650  12.733 -11.284
  520    HA   PRO  69           HA       PRO  69 -11.003  11.102  -6.128
  521   1HB   PRO  69          1HB       PRO  69 -12.951  11.980  -6.990
  522   2HB   PRO  69          2HB       PRO  69 -13.815  10.443  -6.873
  523   1HG   PRO  69          1HG       PRO  69 -13.407  10.512  -9.162
  524   2HG   PRO  69          2HG       PRO  69 -11.875  11.378  -8.952
  525   1HD   PRO  69          1HD       PRO  69 -11.004   9.274  -9.265
  526   2HD   PRO  69          2HD       PRO  69 -12.468   8.471  -8.663
  527    H    LEU  70           H        LEU  70 -13.136   8.282  -5.937
  528    HA   LEU  70           HA       LEU  70 -14.350   8.696  -3.514
  529   1HB   LEU  70          1HB       LEU  70 -14.283   6.134  -3.315
  530   2HB   LEU  70          2HB       LEU  70 -15.110   6.844  -4.687
  531    HG   LEU  70           HG       LEU  70 -13.067   6.409  -6.067
  532   1HD1  LEU  70          1HD1      LEU  70 -12.103   5.453  -3.452
  533   2HD1  LEU  70          2HD1      LEU  70 -11.708   4.449  -4.846
  534   3HD1  LEU  70          3HD1      LEU  70 -11.216   6.141  -4.812
  535   1HD2  LEU  70          1HD2      LEU  70 -14.874   4.409  -4.921
  536   2HD2  LEU  70          2HD2      LEU  70 -14.484   4.759  -6.603
  537   3HD2  LEU  70          3HD2      LEU  70 -13.408   3.747  -5.642
  538    H    SER  71           H        SER  71 -11.026   7.932  -4.115
  539    HA   SER  71           HA       SER  71 -10.578   7.413  -1.260
  540   1HB   SER  71          1HB       SER  71  -9.679   5.962  -3.332
  541   2HB   SER  71          2HB       SER  71  -8.788   6.110  -1.818
  542    HG   SER  71           HG       SER  71  -8.402   7.796  -4.066
  543    H    TYR  72           H        TYR  72 -10.104   9.751  -3.727
  544    HA   TYR  72           HA       TYR  72  -9.159  11.810  -3.774
  545   1HB   TYR  72          1HB       TYR  72  -8.645  12.084  -0.906
  546   2HB   TYR  72          2HB       TYR  72  -9.616  13.085  -1.974
  547    HD1  TYR  72           HD1      TYR  72 -11.998  12.347  -2.505
  548    HD2  TYR  72           HD2      TYR  72  -9.654  10.562   0.603
  549    HE1  TYR  72           HE1      TYR  72 -14.061  11.450  -1.470
  550    HE2  TYR  72           HE2      TYR  72 -11.707   9.659   1.645
  551    HH   TYR  72           HH       TYR  72 -14.531   9.314   0.169
  552    HA   PRO  73           HA       PRO  73  -4.816  10.943  -3.579
  553   1HB   PRO  73          1HB       PRO  73  -3.888  13.172  -4.730
  554   2HB   PRO  73          2HB       PRO  73  -4.812  11.978  -5.647
  555   1HG   PRO  73          1HG       PRO  73  -6.121  13.837  -6.065
  556   2HG   PRO  73          2HG       PRO  73  -5.690  14.601  -4.526
  557   1HD   PRO  73          1HD       PRO  73  -7.692  13.814  -3.777
  558   2HD   PRO  73          2HD       PRO  73  -7.840  12.674  -5.127
  559    H    GLN  74           H        GLN  74  -5.772  14.236  -2.623
  560    HA   GLN  74           HA       GLN  74  -3.478  14.695  -1.015
  561   1HB   GLN  74          1HB       GLN  74  -6.167  16.073  -0.977
  562   2HB   GLN  74          2HB       GLN  74  -4.705  16.668  -0.203
  563   1HG   GLN  74          1HG       GLN  74  -4.013  17.611  -2.079
  564   2HG   GLN  74          2HG       GLN  74  -4.214  16.106  -2.977
  565   2HE2  GLN  74          2HE2      GLN  74  -4.791  17.705  -4.669
  566   1HE2  GLN  74          1HE2      GLN  74  -6.443  18.198  -4.781
  567    H    THR  75           H        THR  75  -6.196  12.769  -0.496
  568    HA   THR  75           HA       THR  75  -7.028  13.035   2.051
  569    HB   THR  75           HB       THR  75  -7.843  11.257   0.633
  570    HG1  THR  75           HG1      THR  75  -7.761  11.006   3.020
  571   1HG2  THR  75          1HG2      THR  75  -5.622  10.674  -0.376
  572   2HG2  THR  75          2HG2      THR  75  -5.286   9.756   1.091
  573   3HG2  THR  75          3HG2      THR  75  -6.649   9.311   0.065
  574    H    ASP  76           H        ASP  76  -4.056  11.268   1.157
  575    HA   ASP  76           HA       ASP  76  -2.611  12.184   3.403
  576   1HB   ASP  76          1HB       ASP  76  -4.375  10.126   4.038
  577   2HB   ASP  76          2HB       ASP  76  -2.824   9.316   3.846
  578    H    VAL  77           H        VAL  77  -0.802  10.162   3.795
  579    HA   VAL  77           HA       VAL  77   0.812  10.352   1.486
  580    HB   VAL  77           HB       VAL  77   1.693  10.085   3.802
  581   1HG1  VAL  77          1HG1      VAL  77  -0.021   7.964   3.975
  582   2HG1  VAL  77          2HG1      VAL  77   1.536   7.166   3.745
  583   3HG1  VAL  77          3HG1      VAL  77   1.311   8.290   5.085
  584   1HG2  VAL  77          1HG2      VAL  77   2.915   9.503   1.584
  585   2HG2  VAL  77          2HG2      VAL  77   3.639   9.034   3.122
  586   3HG2  VAL  77          3HG2      VAL  77   2.778   7.839   2.152
  587    H    PHE  78           H        PHE  78   1.743   8.485   0.302
  588    HA   PHE  78           HA       PHE  78  -0.346   6.488  -0.254
  589   1HB   PHE  78          1HB       PHE  78   1.598   7.941  -1.988
  590   2HB   PHE  78          2HB       PHE  78   1.145   6.304  -2.449
  591    HD1  PHE  78           HD1      PHE  78  -1.249   5.763  -2.912
  592    HD2  PHE  78           HD2      PHE  78   0.121   9.779  -2.303
  593    HE1  PHE  78           HE1      PHE  78  -3.320   6.626  -3.960
  594    HE2  PHE  78           HE2      PHE  78  -1.951  10.646  -3.348
  595    HZ   PHE  78           HZ       PHE  78  -3.673   9.069  -4.178
  596    H    LEU  79           H        LEU  79   0.110   4.364  -0.102
  597    HA   LEU  79           HA       LEU  79   2.824   3.640   0.755
  598   1HB   LEU  79          1HB       LEU  79   0.646   3.141   2.119
  599   2HB   LEU  79          2HB       LEU  79   0.466   1.814   0.989
  600    HG   LEU  79           HG       LEU  79   1.541   0.796   2.764
  601   1HD1  LEU  79          1HD1      LEU  79   2.784   0.448   0.656
  602   2HD1  LEU  79          2HD1      LEU  79   3.862   1.770   1.105
  603   3HD1  LEU  79          3HD1      LEU  79   3.800   0.308   2.090
  604   1HD2  LEU  79          1HD2      LEU  79   2.774   3.463   3.154
  605   2HD2  LEU  79          2HD2      LEU  79   2.062   2.356   4.329
  606   3HD2  LEU  79          3HD2      LEU  79   3.684   2.056   3.706
  607    H    VAL  80           H        VAL  80   4.089   2.650  -0.660
  608    HA   VAL  80           HA       VAL  80   2.854   0.898  -2.673
  609    HB   VAL  80           HB       VAL  80   5.272   2.532  -3.363
  610   1HG1  VAL  80          1HG1      VAL  80   3.586   0.598  -4.654
  611   2HG1  VAL  80          2HG1      VAL  80   3.570   2.117  -5.553
  612   3HG1  VAL  80          3HG1      VAL  80   5.101   1.310  -5.212
  613   1HG2  VAL  80          1HG2      VAL  80   2.397   3.399  -3.442
  614   2HG2  VAL  80          2HG2      VAL  80   3.799   4.274  -2.827
  615   3HG2  VAL  80          3HG2      VAL  80   3.588   4.055  -4.565
  616    H    CYS  81           H        CYS  81   4.208  -0.807  -3.456
  617    HA   CYS  81           HA       CYS  81   6.683  -1.287  -1.981
  618   1HB   CYS  81          1HB       CYS  81   4.368  -2.346  -1.048
  619   2HB   CYS  81          2HB       CYS  81   4.902  -3.635  -2.118
  620    HG   CYS  81           HG       CYS  81   5.993  -4.198   0.094
  621    H    PHE  82           H        PHE  82   7.611  -3.514  -2.735
  622    HA   PHE  82           HA       PHE  82   6.981  -4.395  -5.366
  623   1HB   PHE  82          1HB       PHE  82   9.217  -3.681  -6.353
  624   2HB   PHE  82          2HB       PHE  82   8.008  -2.414  -6.166
  625    HD1  PHE  82           HD1      PHE  82   8.191  -0.822  -4.221
  626    HD2  PHE  82           HD2      PHE  82  11.322  -3.544  -5.292
  627    HE1  PHE  82           HE1      PHE  82   9.808   0.530  -2.921
  628    HE2  PHE  82           HE2      PHE  82  12.943  -2.196  -3.993
  629    HZ   PHE  82           HZ       PHE  82  12.186  -0.156  -2.807
  630    H    SER  83           H        SER  83   9.164  -5.628  -6.211
  631    HA   SER  83           HA       SER  83   9.533  -7.714  -4.312
  632   1HB   SER  83          1HB       SER  83  10.599  -8.877  -6.011
  633   2HB   SER  83          2HB       SER  83  11.322  -7.421  -6.697
  634    HG   SER  83           HG       SER  83   9.707  -7.921  -8.070
  635    H    VAL  84           H        VAL  84  11.902  -8.566  -4.011
  636    HA   VAL  84           HA       VAL  84  13.683  -6.334  -3.319
  637    HB   VAL  84           HB       VAL  84  13.172  -8.671  -1.479
  638   1HG1  VAL  84          1HG1      VAL  84  15.339  -6.966  -1.652
  639   2HG1  VAL  84          2HG1      VAL  84  14.362  -6.273  -0.358
  640   3HG1  VAL  84          3HG1      VAL  84  14.894  -7.952  -0.259
  641   1HG2  VAL  84          1HG2      VAL  84  11.206  -7.180  -1.654
  642   2HG2  VAL  84          2HG2      VAL  84  11.948  -7.154  -0.054
  643   3HG2  VAL  84          3HG2      VAL  84  12.226  -5.823  -1.177
  644    H    VAL  85           H        VAL  85  13.974  -7.876  -5.581
  645    HA   VAL  85           HA       VAL  85  16.620  -8.712  -5.444
  646    HB   VAL  85           HB       VAL  85  15.947 -11.252  -6.007
  647   1HG1  VAL  85          1HG1      VAL  85  17.407  -9.989  -4.107
  648   2HG1  VAL  85          2HG1      VAL  85  16.200 -10.812  -3.119
  649   3HG1  VAL  85          3HG1      VAL  85  17.215 -11.739  -4.224
  650   1HG2  VAL  85          1HG2      VAL  85  13.542 -10.364  -5.094
  651   2HG2  VAL  85          2HG2      VAL  85  14.075 -12.044  -5.050
  652   3HG2  VAL  85          3HG2      VAL  85  14.255 -11.023  -3.622
  653    H    SER  86           H        SER  86  13.843 -10.288  -7.015
  654    HA   SER  86           HA       SER  86  14.841 -10.601  -9.526
  655   1HB   SER  86          1HB       SER  86  12.011  -9.797  -8.814
  656   2HB   SER  86          2HB       SER  86  12.509 -10.497 -10.353
  657    HG   SER  86           HG       SER  86  12.127 -12.318  -9.376
  658    HA   PRO  87           HA       PRO  87  15.687  -6.216 -10.440
  659   1HB   PRO  87          1HB       PRO  87  17.625  -6.326 -11.648
  660   2HB   PRO  87          2HB       PRO  87  16.945  -7.471 -12.808
  661   1HG   PRO  87          1HG       PRO  87  18.358  -8.893 -11.637
  662   2HG   PRO  87          2HG       PRO  87  18.170  -7.984 -10.127
  663   1HD   PRO  87          1HD       PRO  87  16.747  -9.757  -9.675
  664   2HD   PRO  87          2HD       PRO  87  16.320  -9.973 -11.386
  665    H    SER  88           H        SER  88  14.532  -8.697 -12.687
  666    HA   SER  88           HA       SER  88  13.667  -7.154 -14.790
  667   1HB   SER  88          1HB       SER  88  13.424  -9.428 -15.167
  668   2HB   SER  88          2HB       SER  88  12.677  -9.714 -13.595
  669    HG   SER  88           HG       SER  88  11.443  -8.280 -15.708
  670    H    SER  89           H        SER  89  12.209  -7.544 -11.634
  671    HA   SER  89           HA       SER  89   9.880  -5.971 -12.438
  672   1HB   SER  89          1HB       SER  89   9.146  -7.751 -11.126
  673   2HB   SER  89          2HB       SER  89  10.541  -7.663 -10.050
  674    HG   SER  89           HG       SER  89   9.587  -6.141  -8.910
  675    H    PHE  90           H        PHE  90  12.756  -5.794 -10.449
  676    HA   PHE  90           HA       PHE  90  12.182  -3.552  -8.911
  677   1HB   PHE  90          1HB       PHE  90  14.331  -5.176  -9.153
  678   2HB   PHE  90          2HB       PHE  90  14.941  -3.740  -9.970
  679    HD1  PHE  90           HD1      PHE  90  13.478  -4.972  -6.784
  680    HD2  PHE  90           HD2      PHE  90  15.660  -1.855  -8.754
  681    HE1  PHE  90           HE1      PHE  90  13.989  -3.946  -4.587
  682    HE2  PHE  90           HE2      PHE  90  16.177  -0.826  -6.561
  683    HZ   PHE  90           HZ       PHE  90  15.341  -1.871  -4.475
  684    H    GLU  91           H        GLU  91  14.273  -3.468 -11.798
  685    HA   GLU  91           HA       GLU  91  14.310  -0.751 -12.181
  686   1HB   GLU  91          1HB       GLU  91  14.555  -3.075 -14.046
  687   2HB   GLU  91          2HB       GLU  91  14.484  -1.451 -14.717
  688   1HG   GLU  91          1HG       GLU  91  16.379  -0.900 -13.091
  689   2HG   GLU  91          2HG       GLU  91  16.554  -2.645 -12.912
  690    H    ASN  92           H        ASN  92  11.728  -2.968 -12.822
  691    HA   ASN  92           HA       ASN  92  10.264  -1.285 -14.597
  692   1HB   ASN  92          1HB       ASN  92   9.784  -3.842 -13.175
  693   2HB   ASN  92          2HB       ASN  92   8.354  -2.917 -13.625
  694   2HD2  ASN  92          2HD2      ASN  92   8.868  -5.407 -14.679
  695   1HD2  ASN  92          1HD2      ASN  92   9.226  -5.251 -16.363
  696    H    VAL  93           H        VAL  93   9.455  -2.320 -11.280
  697    HA   VAL  93           HA       VAL  93   7.401  -0.665 -10.690
  698    HB   VAL  93           HB       VAL  93   9.680  -1.264  -8.799
  699   1HG1  VAL  93          1HG1      VAL  93   7.501   0.405  -8.421
  700   2HG1  VAL  93          2HG1      VAL  93   7.020  -1.113  -7.662
  701   3HG1  VAL  93          3HG1      VAL  93   8.509  -0.310  -7.163
  702   1HG2  VAL  93          1HG2      VAL  93   7.695  -2.962 -10.021
  703   2HG2  VAL  93          2HG2      VAL  93   9.062  -3.391  -8.991
  704   3HG2  VAL  93          3HG2      VAL  93   7.518  -2.943  -8.266
  705    H    LYS  94           H        LYS  94  10.780   0.265 -10.884
  706    HA   LYS  94           HA       LYS  94  10.349   2.874  -9.756
  707   1HB   LYS  94          1HB       LYS  94  12.530   1.423  -9.845
  708   2HB   LYS  94          2HB       LYS  94  12.741   2.183 -11.416
  709   1HG   LYS  94          1HG       LYS  94  12.843   4.348 -10.453
  710   2HG   LYS  94          2HG       LYS  94  12.317   3.742  -8.881
  711   1HD   LYS  94          1HD       LYS  94  14.662   4.081  -8.731
  712   2HD   LYS  94          2HD       LYS  94  14.409   2.338  -8.847
  713   1HE   LYS  94          1HE       LYS  94  15.456   2.196 -10.829
  714   2HE   LYS  94          2HE       LYS  94  14.734   3.690 -11.428
  715   1HZ   LYS  94          1HZ       LYS  94  16.450   4.560  -9.526
  716   2HZ   LYS  94          2HZ       LYS  94  17.296   3.258 -10.199
  717   3HZ   LYS  94          3HZ       LYS  94  16.772   4.527 -11.187
  718    H    GLU  95           H        GLU  95  11.420   1.855 -13.009
  719    HA   GLU  95           HA       GLU  95  10.751   4.419 -14.116
  720   1HB   GLU  95          1HB       GLU  95  12.258   2.099 -14.916
  721   2HB   GLU  95          2HB       GLU  95  11.193   2.612 -16.217
  722   1HG   GLU  95          1HG       GLU  95  12.823   4.666 -14.821
  723   2HG   GLU  95          2HG       GLU  95  13.617   3.583 -15.962
  724    H    LYS  96           H        LYS  96   8.676   2.150 -13.165
  725    HA   LYS  96           HA       LYS  96   6.939   2.512 -15.515
  726   1HB   LYS  96          1HB       LYS  96   6.986   0.237 -13.531
  727   2HB   LYS  96          2HB       LYS  96   5.774   0.437 -14.788
  728   1HG   LYS  96          1HG       LYS  96   8.095   0.583 -16.215
  729   2HG   LYS  96          2HG       LYS  96   8.503  -0.580 -14.953
  730   1HD   LYS  96          1HD       LYS  96   5.967  -1.339 -15.763
  731   2HD   LYS  96          2HD       LYS  96   7.486  -2.117 -16.212
  732   1HE   LYS  96          1HE       LYS  96   6.726   0.264 -17.781
  733   2HE   LYS  96          2HE       LYS  96   5.717  -1.164 -17.999
  734   1HZ   LYS  96          1HZ       LYS  96   8.515  -1.774 -18.039
  735   2HZ   LYS  96          2HZ       LYS  96   7.307  -2.180 -19.151
  736   3HZ   LYS  96          3HZ       LYS  96   8.079  -0.678 -19.253
  737    H    TRP  97           H        TRP  97   7.009   2.368 -11.969
  738    HA   TRP  97           HA       TRP  97   4.289   3.421 -11.884
  739   1HB   TRP  97          1HB       TRP  97   6.108   2.399  -9.705
  740   2HB   TRP  97          2HB       TRP  97   4.497   3.050  -9.417
  741    HD1  TRP  97           HD1      TRP  97   5.947  -0.145  -9.456
  742    HE1  TRP  97           HE1      TRP  97   4.366  -1.987 -10.312
  743    HE3  TRP  97           HE3      TRP  97   2.452   2.809 -11.775
  744    HZ2  TRP  97           HZ2      TRP  97   1.943  -2.174 -11.785
  745    HZ3  TRP  97           HZ3      TRP  97   0.526   1.723 -12.887
  746    HH2  TRP  97           HH2      TRP  97   0.279  -0.722 -12.890
  747    H    VAL  98           H        VAL  98   7.575   4.371 -10.931
  748    HA   VAL  98           HA       VAL  98   7.062   6.620  -9.454
  749    HB   VAL  98           HB       VAL  98   9.239   6.289 -11.524
  750   1HG1  VAL  98          1HG1      VAL  98   8.672   8.440  -9.551
  751   2HG1  VAL  98          2HG1      VAL  98  10.351   7.964  -9.810
  752   3HG1  VAL  98          3HG1      VAL  98   9.379   8.542 -11.164
  753   1HG2  VAL  98          1HG2      VAL  98   9.104   4.607  -9.658
  754   2HG2  VAL  98          2HG2      VAL  98  10.612   5.516  -9.744
  755   3HG2  VAL  98          3HG2      VAL  98   9.396   5.938  -8.538
  756    HA   PRO  99           HA       PRO  99   6.572   9.186 -13.565
  757   1HB   PRO  99          1HB       PRO  99   6.781   8.373 -15.679
  758   2HB   PRO  99          2HB       PRO  99   5.486   7.196 -15.437
  759   1HG   PRO  99          1HG       PRO  99   7.281   5.740 -15.481
  760   2HG   PRO  99          2HG       PRO  99   8.403   6.958 -14.847
  761   1HD   PRO  99          1HD       PRO  99   8.068   5.693 -12.929
  762   2HD   PRO  99          2HD       PRO  99   6.400   5.281 -13.379
  763    H    GLU 100           H        GLU 100   4.399   6.491 -12.867
  764    HA   GLU 100           HA       GLU 100   2.064   8.124 -13.489
  765   1HB   GLU 100          1HB       GLU 100   2.385   5.229 -12.711
  766   2HB   GLU 100          2HB       GLU 100   0.817   6.001 -12.895
  767   1HG   GLU 100          1HG       GLU 100   2.896   5.841 -15.063
  768   2HG   GLU 100          2HG       GLU 100   1.554   4.715 -14.878
  769    H    ILE 101           H        ILE 101   3.886   7.082 -10.747
  770    HA   ILE 101           HA       ILE 101   2.087   7.011  -8.693
  771    HB   ILE 101           HB       ILE 101   4.567   6.695  -8.491
  772   1HG1  ILE 101          1HG1      ILE 101   3.685   8.636  -6.386
  773   2HG1  ILE 101          2HG1      ILE 101   2.817   7.117  -6.582
  774   1HG2  ILE 101          1HG2      ILE 101   4.735   9.240  -9.479
  775   2HG2  ILE 101          2HG2      ILE 101   5.041   9.483  -7.759
  776   3HG2  ILE 101          3HG2      ILE 101   6.043   8.365  -8.684
  777   1HD1  ILE 101          1HD1      ILE 101   5.772   7.362  -6.076
  778   2HD1  ILE 101          2HD1      ILE 101   4.551   7.015  -4.851
  779   3HD1  ILE 101          3HD1      ILE 101   4.836   5.870  -6.161
  780    H    THR 102           H        THR 102   3.049   9.785 -10.547
  781    HA   THR 102           HA       THR 102   2.083  11.741  -8.696
  782    HB   THR 102           HB       THR 102   2.237  13.257 -10.747
  783    HG1  THR 102           HG1      THR 102   3.325  12.378 -12.514
  784   1HG2  THR 102          1HG2      THR 102   4.255  12.238  -9.108
  785   2HG2  THR 102          2HG2      THR 102   4.894  12.189 -10.751
  786   3HG2  THR 102          3HG2      THR 102   4.294  13.707 -10.084
  787    H    HIS 103           H        HIS 103   0.782  10.125 -11.555
  788    HA   HIS 103           HA       HIS 103  -1.564  11.625 -11.842
  789   1HB   HIS 103          1HB       HIS 103  -0.603   9.855 -13.423
  790   2HB   HIS 103          2HB       HIS 103  -1.386   8.664 -12.390
  791    HD1  HIS 103           HD1      HIS 103  -2.350  11.738 -14.413
  792    HD2  HIS 103           HD2      HIS 103  -3.949   8.132 -13.103
  793    HE1  HIS 103           HE1      HIS 103  -4.625  11.587 -15.472
  794    HE2  HIS 103           HE2      HIS 103  -5.542   9.363 -14.726
  795    H    HIS 104           H        HIS 104  -0.809   8.847  -9.810
  796    HA   HIS 104           HA       HIS 104  -3.509   8.847  -8.698
  797   1HB   HIS 104          1HB       HIS 104  -1.169   6.979  -8.550
  798   2HB   HIS 104          2HB       HIS 104  -2.420   6.902  -7.314
  799    HD1  HIS 104           HD1      HIS 104  -3.748   4.887  -7.877
  800    HD2  HIS 104           HD2      HIS 104  -2.921   7.194 -11.234
  801    HE1  HIS 104           HE1      HIS 104  -4.998   3.797  -9.767
  802    HE2  HIS 104           HE2      HIS 104  -4.416   5.161 -11.803
  803    H    CYS 105           H        CYS 105  -0.281   9.850  -7.955
  804    HA   CYS 105           HA       CYS 105  -1.193  10.748  -5.302
  805   1HB   CYS 105          1HB       CYS 105   1.700  10.191  -5.859
  806   2HB   CYS 105          2HB       CYS 105   0.849  10.205  -4.319
  807    HG   CYS 105           HG       CYS 105   0.692   7.852  -6.347
  808    HA   PRO 106           HA       PRO 106   0.136  14.347  -8.019
  809   1HB   PRO 106          1HB       PRO 106  -2.045  15.883  -7.423
  810   2HB   PRO 106          2HB       PRO 106  -1.976  14.770  -8.792
  811   1HG   PRO 106          1HG       PRO 106  -3.836  13.924  -7.685
  812   2HG   PRO 106          2HG       PRO 106  -3.205  14.381  -6.092
  813   1HD   PRO 106          1HD       PRO 106  -2.681  12.131  -6.040
  814   2HD   PRO 106          2HD       PRO 106  -2.516  12.030  -7.805
  815    H    LYS 107           H        LYS 107   1.738  15.266  -6.882
  816    HA   LYS 107           HA       LYS 107   2.864  16.398  -5.258
  817   1HB   LYS 107          1HB       LYS 107   0.190  17.732  -5.373
  818   2HB   LYS 107          2HB       LYS 107   1.337  18.225  -4.135
  819   1HG   LYS 107          1HG       LYS 107   2.645  18.097  -6.683
  820   2HG   LYS 107          2HG       LYS 107   1.195  19.097  -6.790
  821   1HD   LYS 107          1HD       LYS 107   2.626  20.698  -6.061
  822   2HD   LYS 107          2HD       LYS 107   2.186  20.031  -4.488
  823   1HE   LYS 107          1HE       LYS 107   4.313  18.475  -5.546
  824   2HE   LYS 107          2HE       LYS 107   4.751  20.174  -5.705
  825   1HZ   LYS 107          1HZ       LYS 107   3.606  19.707  -3.166
  826   2HZ   LYS 107          2HZ       LYS 107   4.867  18.611  -3.423
  827   3HZ   LYS 107          3HZ       LYS 107   5.155  20.273  -3.544
  828    H    THR 108           H        THR 108   2.171  13.957  -4.344
  829    HA   THR 108           HA       THR 108   1.677  14.489  -1.511
  830    HB   THR 108           HB       THR 108   0.302  12.290  -3.068
  831    HG1  THR 108           HG1      THR 108  -0.983  13.928  -3.443
  832   1HG2  THR 108          1HG2      THR 108   0.870  11.691  -0.719
  833   2HG2  THR 108          2HG2      THR 108  -0.118  13.055  -0.193
  834   3HG2  THR 108          3HG2      THR 108  -0.857  11.719  -1.076
  835    HA   PRO 109           HA       PRO 109   5.275  11.976  -0.967
  836   1HB   PRO 109          1HB       PRO 109   4.639  10.919   1.510
  837   2HB   PRO 109          2HB       PRO 109   5.377  12.502   1.249
  838   1HG   PRO 109          1HG       PRO 109   2.512  11.802   1.735
  839   2HG   PRO 109          2HG       PRO 109   3.457  13.165   2.364
  840   1HD   PRO 109          1HD       PRO 109   1.722  13.481   0.347
  841   2HD   PRO 109          2HD       PRO 109   3.259  14.372   0.390
  842    H    PHE 110           H        PHE 110   5.871   9.677  -0.452
  843    HA   PHE 110           HA       PHE 110   3.796   7.698  -0.600
  844   1HB   PHE 110          1HB       PHE 110   4.868   6.708  -2.746
  845   2HB   PHE 110          2HB       PHE 110   3.724   8.037  -2.901
  846    HD1  PHE 110           HD1      PHE 110   7.398   7.397  -2.585
  847    HD2  PHE 110           HD2      PHE 110   4.296   9.881  -4.190
  848    HE1  PHE 110           HE1      PHE 110   9.092   8.698  -3.837
  849    HE2  PHE 110           HE2      PHE 110   5.985  11.183  -5.447
  850    HZ   PHE 110           HZ       PHE 110   8.385  10.594  -5.270
  851    H    LEU 111           H        LEU 111   4.446   5.761   0.161
  852    HA   LEU 111           HA       LEU 111   7.253   5.543   0.974
  853   1HB   LEU 111          1HB       LEU 111   4.692   4.380   2.001
  854   2HB   LEU 111          2HB       LEU 111   6.204   3.558   2.334
  855    HG   LEU 111           HG       LEU 111   6.896   6.004   3.151
  856   1HD1  LEU 111          1HD1      LEU 111   4.559   6.797   2.507
  857   2HD1  LEU 111          2HD1      LEU 111   4.002   5.914   3.927
  858   3HD1  LEU 111          3HD1      LEU 111   5.154   7.236   4.109
  859   1HD2  LEU 111          1HD2      LEU 111   5.299   4.021   4.766
  860   2HD2  LEU 111          2HD2      LEU 111   7.038   3.973   4.480
  861   3HD2  LEU 111          3HD2      LEU 111   6.337   5.286   5.425
  862    H    LEU 112           H        LEU 112   8.570   4.171  -0.073
  863    HA   LEU 112           HA       LEU 112   7.354   1.864  -1.443
  864   1HB   LEU 112          1HB       LEU 112   9.126   2.312  -3.275
  865   2HB   LEU 112          2HB       LEU 112   7.633   3.231  -3.275
  866    HG   LEU 112           HG       LEU 112   9.334   4.792  -1.754
  867   1HD1  LEU 112          1HD1      LEU 112  10.919   3.070  -3.417
  868   2HD1  LEU 112          2HD1      LEU 112  11.094   4.750  -3.927
  869   3HD1  LEU 112          3HD1      LEU 112  11.436   4.294  -2.258
  870   1HD2  LEU 112          1HD2      LEU 112   7.657   5.277  -3.674
  871   2HD2  LEU 112          2HD2      LEU 112   9.018   6.368  -3.414
  872   3HD2  LEU 112          3HD2      LEU 112   9.082   5.170  -4.707
  873    H    VAL 113           H        VAL 113   8.135   0.245  -0.219
  874    HA   VAL 113           HA       VAL 113  11.024  -0.172  -0.246
  875    HB   VAL 113           HB       VAL 113  10.737   0.880   1.894
  876   1HG1  VAL 113          1HG1      VAL 113   8.292   0.472   2.065
  877   2HG1  VAL 113          2HG1      VAL 113   8.647  -1.186   2.546
  878   3HG1  VAL 113          3HG1      VAL 113   9.173   0.156   3.560
  879   1HG2  VAL 113          1HG2      VAL 113  11.777  -1.674   1.555
  880   2HG2  VAL 113          2HG2      VAL 113  12.106  -0.568   2.889
  881   3HG2  VAL 113          3HG2      VAL 113  10.828  -1.773   3.038
  882    H    GLY 114           H        GLY 114  11.128  -2.035  -1.339
  883   1HA   GLY 114          1HA       GLY 114   9.105  -3.992  -1.425
  884   2HA   GLY 114          2HA       GLY 114  10.767  -4.220  -1.945
  885    H    THR 115           H        THR 115   9.105  -6.154  -0.635
  886    HA   THR 115           HA       THR 115  10.875  -6.777   1.589
  887    HB   THR 115           HB       THR 115   9.287  -6.914   3.256
  888    HG1  THR 115           HG1      THR 115   7.762  -8.205   2.399
  889   1HG2  THR 115          1HG2      THR 115   9.426  -4.534   2.395
  890   2HG2  THR 115          2HG2      THR 115   7.865  -4.836   1.634
  891   3HG2  THR 115          3HG2      THR 115   8.029  -4.950   3.386
  892    H    GLN 116           H        GLN 116  11.595  -8.748   1.161
  893    HA   GLN 116           HA       GLN 116   9.866 -10.968   0.825
  894   1HB   GLN 116          1HB       GLN 116  10.726  -9.596  -1.578
  895   2HB   GLN 116          2HB       GLN 116  11.308 -11.254  -1.554
  896   1HG   GLN 116          1HG       GLN 116   9.098 -12.111  -1.349
  897   2HG   GLN 116          2HG       GLN 116   8.438 -10.498  -1.082
  898   2HE2  GLN 116          2HE2      GLN 116   7.655  -9.457  -2.774
  899   1HE2  GLN 116          1HE2      GLN 116   7.941  -9.858  -4.430
  900    H    ILE 117           H        ILE 117  11.364 -11.247   2.694
  901    HA   ILE 117           HA       ILE 117  14.120 -11.688   2.345
  902    HB   ILE 117           HB       ILE 117  12.359 -12.929   4.457
  903   1HG1  ILE 117          1HG1      ILE 117  13.689 -10.210   4.409
  904   2HG1  ILE 117          2HG1      ILE 117  11.956 -10.521   4.388
  905   1HG2  ILE 117          1HG2      ILE 117  15.186 -12.926   3.935
  906   2HG2  ILE 117          2HG2      ILE 117  14.835 -12.199   5.503
  907   3HG2  ILE 117          3HG2      ILE 117  14.266 -13.828   5.139
  908   1HD1  ILE 117          1HD1      ILE 117  13.154 -11.814   6.644
  909   2HD1  ILE 117          2HD1      ILE 117  13.594 -10.107   6.610
  910   3HD1  ILE 117          3HD1      ILE 117  11.895 -10.581   6.595
  911    H    ASP 118           H        ASP 118  11.555 -14.099   2.938
  912    HA   ASP 118           HA       ASP 118  13.023 -16.378   2.453
  913   1HB   ASP 118          1HB       ASP 118  10.585 -16.120   3.262
  914   2HB   ASP 118          2HB       ASP 118  10.161 -16.146   1.553
  915    H    LEU 119           H        LEU 119  10.892 -14.777   0.076
  916    HA   LEU 119           HA       LEU 119  11.497 -16.270  -2.142
  917   1HB   LEU 119          1HB       LEU 119  10.120 -13.914  -1.632
  918   2HB   LEU 119          2HB       LEU 119  11.343 -13.443  -2.796
  919    HG   LEU 119           HG       LEU 119   9.137 -14.111  -3.784
  920   1HD1  LEU 119          1HD1      LEU 119  11.546 -15.740  -4.579
  921   2HD1  LEU 119          2HD1      LEU 119  10.125 -15.449  -5.581
  922   3HD1  LEU 119          3HD1      LEU 119  11.167 -14.104  -5.118
  923   1HD2  LEU 119          1HD2      LEU 119   9.496 -16.343  -2.095
  924   2HD2  LEU 119          2HD2      LEU 119   8.167 -16.021  -3.208
  925   3HD2  LEU 119          3HD2      LEU 119   9.575 -16.932  -3.755
  926    H    ARG 120           H        ARG 120  13.221 -13.378  -1.000
  927    HA   ARG 120           HA       ARG 120  15.093 -13.105  -2.999
  928   1HB   ARG 120          1HB       ARG 120  14.958 -11.467  -1.261
  929   2HB   ARG 120          2HB       ARG 120  15.342 -12.655  -0.023
  930   1HG   ARG 120          1HG       ARG 120  17.574 -12.614  -0.474
  931   2HG   ARG 120          2HG       ARG 120  17.337 -12.187  -2.170
  932   1HD   ARG 120          1HD       ARG 120  18.194 -10.231  -1.266
  933   2HD   ARG 120          2HD       ARG 120  16.455  -9.944  -1.237
  934    HE   ARG 120           HE       ARG 120  16.511  -9.974   1.060
  935   1HH1  ARG 120          1HH1      ARG 120  19.535 -11.155  -0.200
  936   2HH1  ARG 120          2HH1      ARG 120  20.327 -11.150   1.340
  937   1HH2  ARG 120          1HH2      ARG 120  17.544  -9.966   3.094
  938   2HH2  ARG 120          2HH2      ARG 120  19.195 -10.476   3.212
  939    H    ASP 121           H        ASP 121  14.902 -15.521  -0.506
  940    HA   ASP 121           HA       ASP 121  17.585 -16.459  -0.723
  941   1HB   ASP 121          1HB       ASP 121  16.084 -16.817   1.258
  942   2HB   ASP 121          2HB       ASP 121  15.184 -17.983   0.296
  943    H    ASP 122           H        ASP 122  14.837 -16.821  -2.705
  944    HA   ASP 122           HA       ASP 122  15.062 -19.391  -3.705
  945   1HB   ASP 122          1HB       ASP 122  14.123 -16.802  -4.882
  946   2HB   ASP 122          2HB       ASP 122  14.250 -18.223  -5.912
  947    HA   PRO 123           HA       PRO 123  18.943 -19.450  -5.819
  948   1HB   PRO 123          1HB       PRO 123  18.504 -21.500  -7.530
  949   2HB   PRO 123          2HB       PRO 123  18.738 -21.743  -5.796
  950   1HG   PRO 123          1HG       PRO 123  16.670 -22.771  -6.079
  951   2HG   PRO 123          2HG       PRO 123  16.192 -21.653  -7.370
  952   1HD   PRO 123          1HD       PRO 123  15.028 -20.653  -5.657
  953   2HD   PRO 123          2HD       PRO 123  16.131 -21.275  -4.413
  954    H    SER 124           H        SER 124  16.065 -19.734  -7.904
  955    HA   SER 124           HA       SER 124  17.145 -19.039 -10.330
  956   1HB   SER 124          1HB       SER 124  14.441 -18.605  -9.110
  957   2HB   SER 124          2HB       SER 124  14.801 -17.913 -10.692
  958    HG   SER 124           HG       SER 124  15.503 -20.130 -11.244
  959    H    THR 125           H        THR 125  16.141 -16.896  -7.709
  960    HA   THR 125           HA       THR 125  16.323 -14.445  -8.984
  961    HB   THR 125           HB       THR 125  16.632 -13.465  -6.799
  962    HG1  THR 125           HG1      THR 125  17.458 -14.534  -5.136
  963   1HG2  THR 125          1HG2      THR 125  14.425 -14.500  -7.236
  964   2HG2  THR 125          2HG2      THR 125  14.990 -15.953  -6.411
  965   3HG2  THR 125          3HG2      THR 125  14.859 -14.432  -5.527
  966    H    ILE 126           H        ILE 126  18.887 -15.871  -6.947
  967    HA   ILE 126           HA       ILE 126  20.916 -14.116  -7.570
  968    HB   ILE 126           HB       ILE 126  21.215 -17.082  -7.077
  969   1HG1  ILE 126          1HG1      ILE 126  20.641 -14.768  -5.323
  970   2HG1  ILE 126          2HG1      ILE 126  21.873 -15.883  -4.740
  971   1HG2  ILE 126          1HG2      ILE 126  23.229 -16.053  -8.015
  972   2HG2  ILE 126          2HG2      ILE 126  23.210 -14.847  -6.728
  973   3HG2  ILE 126          3HG2      ILE 126  23.471 -16.547  -6.340
  974   1HD1  ILE 126          1HD1      ILE 126  19.667 -17.403  -5.675
  975   2HD1  ILE 126          2HD1      ILE 126  20.306 -17.265  -4.038
  976   3HD1  ILE 126          3HD1      ILE 126  19.071 -16.139  -4.599
  977    H    GLU 127           H        GLU 127  19.863 -16.979  -9.346
  978    HA   GLU 127           HA       GLU 127  21.888 -17.285 -11.168
  979   1HB   GLU 127          1HB       GLU 127  19.321 -18.279 -10.873
  980   2HB   GLU 127          2HB       GLU 127  19.267 -17.477 -12.437
  981   1HG   GLU 127          1HG       GLU 127  21.577 -19.247 -11.891
  982   2HG   GLU 127          2HG       GLU 127  20.006 -20.006 -12.149
  983    H    LYS 128           H        LYS 128  18.935 -15.378 -11.824
  984    HA   LYS 128           HA       LYS 128  20.122 -14.101 -14.086
  985   1HB   LYS 128          1HB       LYS 128  17.725 -14.440 -14.028
  986   2HB   LYS 128          2HB       LYS 128  17.591 -13.485 -12.556
  987   1HG   LYS 128          1HG       LYS 128  17.256 -11.683 -13.790
  988   2HG   LYS 128          2HG       LYS 128  18.884 -11.858 -14.454
  989   1HD   LYS 128          1HD       LYS 128  17.710 -13.630 -16.001
  990   2HD   LYS 128          2HD       LYS 128  17.635 -11.907 -16.380
  991   1HE   LYS 128          1HE       LYS 128  15.506 -12.718 -14.591
  992   2HE   LYS 128          2HE       LYS 128  15.486 -13.637 -16.096
  993   1HZ   LYS 128          1HZ       LYS 128  15.679 -10.684 -16.054
  994   2HZ   LYS 128          2HZ       LYS 128  15.275 -11.688 -17.356
  995   3HZ   LYS 128          3HZ       LYS 128  14.193 -11.490 -16.071
  996    H    LEU 129           H        LEU 129  19.676 -13.265 -10.707
  997    HA   LEU 129           HA       LEU 129  20.141 -10.551 -10.726
  998   1HB   LEU 129          1HB       LEU 129  20.377 -12.710  -8.804
  999   2HB   LEU 129          2HB       LEU 129  21.604 -11.487  -8.540
 1000    HG   LEU 129           HG       LEU 129  18.695 -10.771  -8.800
 1001   1HD1  LEU 129          1HD1      LEU 129  20.113 -12.026  -6.546
 1002   2HD1  LEU 129          2HD1      LEU 129  19.145 -10.606  -6.151
 1003   3HD1  LEU 129          3HD1      LEU 129  18.394 -11.995  -6.935
 1004   1HD2  LEU 129          1HD2      LEU 129  20.338  -8.973  -9.059
 1005   2HD2  LEU 129          2HD2      LEU 129  19.385  -8.777  -7.587
 1006   3HD2  LEU 129          3HD2      LEU 129  21.037  -9.390  -7.494
 1007    H    ALA 130           H        ALA 130  22.337 -13.140 -11.392
 1008    HA   ALA 130           HA       ALA 130  24.755 -11.671 -11.037
 1009   1HB   ALA 130          1HB       ALA 130  25.057 -13.809 -12.920
 1010   2HB   ALA 130          2HB       ALA 130  24.048 -14.338 -11.574
 1011   3HB   ALA 130          3HB       ALA 130  25.659 -13.687 -11.267
 1012    H    LYS 131           H        LYS 131  22.414 -11.942 -13.568
 1013    HA   LYS 131           HA       LYS 131  24.179 -10.920 -15.622
 1014   1HB   LYS 131          1HB       LYS 131  22.191 -10.988 -17.058
 1015   2HB   LYS 131          2HB       LYS 131  21.189 -11.366 -15.663
 1016   1HG   LYS 131          1HG       LYS 131  23.140 -13.311 -15.592
 1017   2HG   LYS 131          2HG       LYS 131  21.493 -13.500 -16.197
 1018   1HD   LYS 131          1HD       LYS 131  23.029 -14.301 -17.866
 1019   2HD   LYS 131          2HD       LYS 131  22.294 -12.803 -18.442
 1020   1HE   LYS 131          1HE       LYS 131  24.246 -11.562 -18.035
 1021   2HE   LYS 131          2HE       LYS 131  24.935 -12.823 -17.013
 1022   1HZ   LYS 131          1HZ       LYS 131  24.416 -13.836 -19.603
 1023   2HZ   LYS 131          2HZ       LYS 131  25.361 -12.438 -19.717
 1024   3HZ   LYS 131          3HZ       LYS 131  25.887 -13.740 -18.774
 1025    H    ASN 132           H        ASN 132  22.186  -9.620 -13.174
 1026    HA   ASN 132           HA       ASN 132  21.815  -7.081 -14.559
 1027   1HB   ASN 132          1HB       ASN 132  20.572  -8.433 -12.275
 1028   2HB   ASN 132          2HB       ASN 132  20.861  -6.717 -12.002
 1029   2HD2  ASN 132          2HD2      ASN 132  19.937  -5.206 -13.476
 1030   1HD2  ASN 132          1HD2      ASN 132  18.507  -5.610 -14.356
 1031    H    LYS 133           H        LYS 133  24.490  -8.014 -13.793
 1032    HA   LYS 133           HA       LYS 133  26.421  -7.061 -13.055
 1033   1HB   LYS 133          1HB       LYS 133  24.738  -4.895 -13.480
 1034   2HB   LYS 133          2HB       LYS 133  25.320  -4.655 -11.838
 1035   1HG   LYS 133          1HG       LYS 133  27.631  -4.836 -12.647
 1036   2HG   LYS 133          2HG       LYS 133  26.750  -3.507 -13.404
 1037   1HD   LYS 133          1HD       LYS 133  28.033  -4.665 -15.085
 1038   2HD   LYS 133          2HD       LYS 133  27.329  -6.211 -14.606
 1039   1HE   LYS 133          1HE       LYS 133  25.267  -5.704 -15.526
 1040   2HE   LYS 133          2HE       LYS 133  25.556  -3.965 -15.469
 1041   1HZ   LYS 133          1HZ       LYS 133  27.438  -5.314 -17.140
 1042   2HZ   LYS 133          2HZ       LYS 133  25.847  -5.582 -17.651
 1043   3HZ   LYS 133          3HZ       LYS 133  26.432  -4.002 -17.496
 1044    H    GLN 134           H        GLN 134  24.806  -8.766 -11.388
 1045    HA   GLN 134           HA       GLN 134  24.587  -9.484  -9.234
 1046   1HB   GLN 134          1HB       GLN 134  27.276  -8.698  -9.691
 1047   2HB   GLN 134          2HB       GLN 134  26.863  -8.223  -8.049
 1048   1HG   GLN 134          1HG       GLN 134  25.868 -10.700  -8.033
 1049   2HG   GLN 134          2HG       GLN 134  27.137 -10.911  -9.239
 1050   2HE2  GLN 134          2HE2      GLN 134  26.587 -11.520  -6.202
 1051   1HE2  GLN 134          1HE2      GLN 134  28.130 -11.215  -5.490
 1052    H    LYS 135           H        LYS 135  25.381  -8.358  -6.795
 1053    HA   LYS 135           HA       LYS 135  24.766  -6.851  -5.198
 1054   1HB   LYS 135          1HB       LYS 135  25.644  -5.189  -6.908
 1055   2HB   LYS 135          2HB       LYS 135  23.978  -4.973  -7.423
 1056   1HG   LYS 135          1HG       LYS 135  24.040  -4.689  -4.609
 1057   2HG   LYS 135          2HG       LYS 135  25.358  -3.726  -5.277
 1058   1HD   LYS 135          1HD       LYS 135  23.133  -3.293  -6.945
 1059   2HD   LYS 135          2HD       LYS 135  23.878  -2.157  -5.818
 1060   1HE   LYS 135          1HE       LYS 135  21.515  -2.349  -5.345
 1061   2HE   LYS 135          2HE       LYS 135  21.656  -4.101  -5.211
 1062   1HZ   LYS 135          1HZ       LYS 135  23.391  -2.530  -3.484
 1063   2HZ   LYS 135          2HZ       LYS 135  21.740  -2.480  -3.123
 1064   3HZ   LYS 135          3HZ       LYS 135  22.553  -3.962  -3.161
 1065    HA   PRO 136           HA       PRO 136  20.375  -8.174  -5.963
 1066   1HB   PRO 136          1HB       PRO 136  20.128  -9.606  -3.676
 1067   2HB   PRO 136          2HB       PRO 136  20.802 -10.289  -5.160
 1068   1HG   PRO 136          1HG       PRO 136  22.562 -10.686  -3.690
 1069   2HG   PRO 136          2HG       PRO 136  22.224  -9.218  -2.751
 1070   1HD   PRO 136          1HD       PRO 136  23.972  -8.393  -4.005
 1071   2HD   PRO 136          2HD       PRO 136  23.675  -9.525  -5.340
 1072    H    ILE 137           H        ILE 137  18.464  -7.818  -4.530
 1073    HA   ILE 137           HA       ILE 137  18.878  -5.389  -2.948
 1074    HB   ILE 137           HB       ILE 137  16.304  -6.581  -3.984
 1075   1HG1  ILE 137          1HG1      ILE 137  16.672  -4.185  -5.258
 1076   2HG1  ILE 137          2HG1      ILE 137  18.320  -4.793  -5.154
 1077   1HG2  ILE 137          1HG2      ILE 137  16.487  -4.941  -1.870
 1078   2HG2  ILE 137          2HG2      ILE 137  16.470  -3.749  -3.167
 1079   3HG2  ILE 137          3HG2      ILE 137  15.145  -4.900  -3.010
 1080   1HD1  ILE 137          1HD1      ILE 137  17.301  -6.977  -6.087
 1081   2HD1  ILE 137          2HD1      ILE 137  15.969  -5.933  -6.585
 1082   3HD1  ILE 137          3HD1      ILE 137  17.603  -5.621  -7.173
 1083    H    THR 138           H        THR 138  18.581  -5.303  -0.829
 1084    HA   THR 138           HA       THR 138  17.279  -7.564   0.527
 1085    HB   THR 138           HB       THR 138  19.002  -7.874   2.015
 1086    HG1  THR 138           HG1      THR 138  20.539  -6.190   2.476
 1087   1HG2  THR 138          1HG2      THR 138  19.902  -8.137  -0.360
 1088   2HG2  THR 138          2HG2      THR 138  20.750  -6.620  -0.061
 1089   3HG2  THR 138          3HG2      THR 138  21.063  -8.021   0.962
 1090    HA   PRO 139           HA       PRO 139  15.038  -4.902   3.251
 1091   1HB   PRO 139          1HB       PRO 139  15.224  -5.464   5.477
 1092   2HB   PRO 139          2HB       PRO 139  16.980  -5.262   5.487
 1093   1HG   PRO 139          1HG       PRO 139  16.821  -7.587   5.464
 1094   2HG   PRO 139          2HG       PRO 139  15.338  -7.564   4.490
 1095   1HD   PRO 139          1HD       PRO 139  16.834  -8.037   2.799
 1096   2HD   PRO 139          2HD       PRO 139  18.178  -7.233   3.633
 1097    H    GLU 140           H        GLU 140  18.463  -4.362   3.007
 1098    HA   GLU 140           HA       GLU 140  18.258  -1.634   4.003
 1099   1HB   GLU 140          1HB       GLU 140  20.263  -3.461   4.153
 1100   2HB   GLU 140          2HB       GLU 140  20.780  -2.523   2.758
 1101   1HG   GLU 140          1HG       GLU 140  20.581  -0.469   4.128
 1102   2HG   GLU 140          2HG       GLU 140  21.796  -1.606   4.711
 1103    H    THR 141           H        THR 141  18.890  -3.343   0.971
 1104    HA   THR 141           HA       THR 141  19.621  -1.286  -0.685
 1105    HB   THR 141           HB       THR 141  17.766  -3.582  -1.331
 1106    HG1  THR 141           HG1      THR 141  20.545  -3.362  -1.800
 1107   1HG2  THR 141          1HG2      THR 141  19.357  -1.815  -3.170
 1108   2HG2  THR 141          2HG2      THR 141  18.616  -3.346  -3.638
 1109   3HG2  THR 141          3HG2      THR 141  17.604  -1.998  -3.117
 1110    H    ALA 142           H        ALA 142  16.302  -2.239   0.169
 1111    HA   ALA 142           HA       ALA 142  14.861  -0.511  -1.406
 1112   1HB   ALA 142          1HB       ALA 142  13.221  -0.478   0.586
 1113   2HB   ALA 142          2HB       ALA 142  14.367  -1.580   1.348
 1114   3HB   ALA 142          3HB       ALA 142  13.596  -2.024  -0.175
 1115    H    GLU 143           H        GLU 143  16.153   0.161   1.845
 1116    HA   GLU 143           HA       GLU 143  15.296   2.839   1.963
 1117   1HB   GLU 143          1HB       GLU 143  16.582   1.083   3.677
 1118   2HB   GLU 143          2HB       GLU 143  17.797   2.318   3.377
 1119   1HG   GLU 143          1HG       GLU 143  15.126   3.364   3.956
 1120   2HG   GLU 143          2HG       GLU 143  15.863   2.456   5.275
 1121    H    LYS 144           H        LYS 144  18.104   1.309   0.562
 1122    HA   LYS 144           HA       LYS 144  19.795   3.491   0.241
 1123   1HB   LYS 144          1HB       LYS 144  20.234   1.029  -0.296
 1124   2HB   LYS 144          2HB       LYS 144  19.445   1.334  -1.837
 1125   1HG   LYS 144          1HG       LYS 144  21.139   3.195  -2.168
 1126   2HG   LYS 144          2HG       LYS 144  22.004   2.503  -0.795
 1127   1HD   LYS 144          1HD       LYS 144  21.192   0.619  -2.923
 1128   2HD   LYS 144          2HD       LYS 144  22.455   1.780  -3.342
 1129   1HE   LYS 144          1HE       LYS 144  22.605   0.181  -0.811
 1130   2HE   LYS 144          2HE       LYS 144  23.141  -0.501  -2.346
 1131   1HZ   LYS 144          1HZ       LYS 144  24.135   2.118  -1.414
 1132   2HZ   LYS 144          2HZ       LYS 144  24.854   0.677  -0.891
 1133   3HZ   LYS 144          3HZ       LYS 144  24.830   1.060  -2.539
 1134    H    LEU 145           H        LEU 145  17.266   2.283  -1.947
 1135    HA   LEU 145           HA       LEU 145  17.579   4.321  -3.883
 1136   1HB   LEU 145          1HB       LEU 145  16.399   2.059  -4.112
 1137   2HB   LEU 145          2HB       LEU 145  15.024   2.827  -3.341
 1138    HG   LEU 145           HG       LEU 145  16.213   4.093  -5.772
 1139   1HD1  LEU 145          1HD1      LEU 145  14.787   1.504  -5.655
 1140   2HD1  LEU 145          2HD1      LEU 145  14.277   2.645  -6.900
 1141   3HD1  LEU 145          3HD1      LEU 145  15.955   2.107  -6.831
 1142   1HD2  LEU 145          1HD2      LEU 145  14.064   4.641  -4.099
 1143   2HD2  LEU 145          2HD2      LEU 145  14.385   5.356  -5.679
 1144   3HD2  LEU 145          3HD2      LEU 145  13.335   3.945  -5.546
 1145    H    ALA 146           H        ALA 146  15.723   4.056  -0.934
 1146    HA   ALA 146           HA       ALA 146  14.029   6.291  -1.367
 1147   1HB   ALA 146          1HB       ALA 146  13.227   5.915   0.744
 1148   2HB   ALA 146          2HB       ALA 146  14.811   5.482   1.389
 1149   3HB   ALA 146          3HB       ALA 146  13.922   4.333   0.389
 1150    H    ARG 147           H        ARG 147  17.054   5.889   0.464
 1151    HA   ARG 147           HA       ARG 147  17.252   8.565   1.315
 1152   1HB   ARG 147          1HB       ARG 147  19.614   8.041   1.773
 1153   2HB   ARG 147          2HB       ARG 147  18.534   6.792   2.377
 1154   1HG   ARG 147          1HG       ARG 147  19.157   5.281   0.709
 1155   2HG   ARG 147          2HG       ARG 147  19.865   6.547  -0.296
 1156   1HD   ARG 147          1HD       ARG 147  21.669   5.351   0.677
 1157   2HD   ARG 147          2HD       ARG 147  20.929   5.405   2.277
 1158    HE   ARG 147           HE       ARG 147  21.805   7.498   2.573
 1159   1HH1  ARG 147          1HH1      ARG 147  21.930   6.677  -0.810
 1160   2HH1  ARG 147          2HH1      ARG 147  22.863   8.070  -1.247
 1161   1HH2  ARG 147          1HH2      ARG 147  23.033   9.336   2.009
 1162   2HH2  ARG 147          2HH2      ARG 147  23.490   9.582   0.356
 1163    H    ASP 148           H        ASP 148  18.295   6.927  -1.612
 1164    HA   ASP 148           HA       ASP 148  19.940   8.991  -2.616
 1165   1HB   ASP 148          1HB       ASP 148  19.108   6.423  -3.456
 1166   2HB   ASP 148          2HB       ASP 148  18.674   7.538  -4.749
 1167    H    LEU 149           H        LEU 149  16.498   8.433  -2.681
 1168    HA   LEU 149           HA       LEU 149  16.094  10.700  -4.489
 1169   1HB   LEU 149          1HB       LEU 149  14.858   8.690  -5.030
 1170   2HB   LEU 149          2HB       LEU 149  13.756   9.974  -4.571
 1171    HG   LEU 149           HG       LEU 149  14.635   7.862  -2.614
 1172   1HD1  LEU 149          1HD1      LEU 149  12.751  10.109  -2.642
 1173   2HD1  LEU 149          2HD1      LEU 149  12.106   8.606  -1.982
 1174   3HD1  LEU 149          3HD1      LEU 149  13.562   9.320  -1.289
 1175   1HD2  LEU 149          1HD2      LEU 149  13.596   6.862  -4.681
 1176   2HD2  LEU 149          2HD2      LEU 149  12.755   6.530  -3.166
 1177   3HD2  LEU 149          3HD2      LEU 149  12.128   7.751  -4.274
 1178    H    LYS 150           H        LYS 150  15.954   9.861  -1.162
 1179    HA   LYS 150           HA       LYS 150  15.427  11.040   0.708
 1180   1HB   LYS 150          1HB       LYS 150  15.547  13.294  -1.288
 1181   2HB   LYS 150          2HB       LYS 150  15.199  13.569   0.413
 1182   1HG   LYS 150          1HG       LYS 150  17.556  11.923   0.025
 1183   2HG   LYS 150          2HG       LYS 150  17.691  13.497  -0.759
 1184   1HD   LYS 150          1HD       LYS 150  17.148  14.610   1.333
 1185   2HD   LYS 150          2HD       LYS 150  16.929  13.049   2.126
 1186   1HE   LYS 150          1HE       LYS 150  19.513  13.412   0.773
 1187   2HE   LYS 150          2HE       LYS 150  19.235  14.479   2.149
 1188   1HZ   LYS 150          1HZ       LYS 150  18.667  12.458   3.451
 1189   2HZ   LYS 150          2HZ       LYS 150  19.165  11.513   2.141
 1190   3HZ   LYS 150          3HZ       LYS 150  20.278  12.510   2.935
 1191    H    ALA 151           H        ALA 151  13.468  10.083   1.143
 1192    HA   ALA 151           HA       ALA 151  11.111  11.706   0.483
 1193   1HB   ALA 151          1HB       ALA 151  11.555   8.841  -0.137
 1194   2HB   ALA 151          2HB       ALA 151  10.641  10.065  -1.019
 1195   3HB   ALA 151          3HB       ALA 151   9.951   9.314   0.418
 1196    H    VAL 152           H        VAL 152   9.162  10.425   1.778
 1197    HA   VAL 152           HA       VAL 152   9.262  11.167   4.374
 1198    HB   VAL 152           HB       VAL 152   7.256  10.279   3.185
 1199   1HG1  VAL 152          1HG1      VAL 152   8.386   8.185   2.405
 1200   2HG1  VAL 152          2HG1      VAL 152   8.217   7.566   4.048
 1201   3HG1  VAL 152          3HG1      VAL 152   6.781   7.958   3.099
 1202   1HG2  VAL 152          1HG2      VAL 152   7.266  10.741   5.606
 1203   2HG2  VAL 152          2HG2      VAL 152   6.172   9.427   5.176
 1204   3HG2  VAL 152          3HG2      VAL 152   7.739   9.069   5.902
 1205    H    LYS 153           H        LYS 153  10.200   8.007   3.116
 1206    HA   LYS 153           HA       LYS 153  12.144   6.855   3.908
 1207   1HB   LYS 153          1HB       LYS 153  12.351   8.486   5.894
 1208   2HB   LYS 153          2HB       LYS 153  12.873   6.827   6.126
 1209   1HG   LYS 153          1HG       LYS 153  11.228   8.205   7.799
 1210   2HG   LYS 153          2HG       LYS 153  10.075   7.283   6.832
 1211   1HD   LYS 153          1HD       LYS 153  10.775   6.066   8.852
 1212   2HD   LYS 153          2HD       LYS 153  11.238   5.220   7.374
 1213   1HE   LYS 153          1HE       LYS 153  13.488   5.745   7.629
 1214   2HE   LYS 153          2HE       LYS 153  13.151   7.090   8.717
 1215   1HZ   LYS 153          1HZ       LYS 153  12.215   5.165  10.202
 1216   2HZ   LYS 153          2HZ       LYS 153  13.285   4.222   9.294
 1217   3HZ   LYS 153          3HZ       LYS 153  13.866   5.532  10.194
 1218    H    TYR 154           H        TYR 154  12.077   4.671   4.182
 1219    HA   TYR 154           HA       TYR 154   9.776   3.434   5.440
 1220   1HB   TYR 154          1HB       TYR 154   9.763   2.078   3.041
 1221   2HB   TYR 154          2HB       TYR 154   8.600   3.303   3.528
 1222    HD1  TYR 154           HD1      TYR 154   8.697   5.566   2.606
 1223    HD2  TYR 154           HD2      TYR 154  11.523   2.581   1.410
 1224    HE1  TYR 154           HE1      TYR 154   9.377   6.986   0.698
 1225    HE2  TYR 154           HE2      TYR 154  12.215   3.994  -0.499
 1226    HH   TYR 154           HH       TYR 154  10.522   6.990  -1.289
 1227    H    VAL 155           H        VAL 155  10.141   1.377   6.125
 1228    HA   VAL 155           HA       VAL 155  12.321  -0.211   5.113
 1229    HB   VAL 155           HB       VAL 155  13.509  -0.426   7.250
 1230   1HG1  VAL 155          1HG1      VAL 155  14.223   1.223   5.523
 1231   2HG1  VAL 155          2HG1      VAL 155  13.351   2.466   6.420
 1232   3HG1  VAL 155          3HG1      VAL 155  14.719   1.638   7.163
 1233   1HG2  VAL 155          1HG2      VAL 155  11.550   1.672   8.153
 1234   2HG2  VAL 155          2HG2      VAL 155  11.858   0.086   8.862
 1235   3HG2  VAL 155          3HG2      VAL 155  13.071   1.359   8.992
 1236    H    GLU 156           H        GLU 156  11.670  -2.282   5.186
 1237    HA   GLU 156           HA       GLU 156  10.301  -3.346   7.477
 1238   1HB   GLU 156          1HB       GLU 156   8.369  -4.161   5.908
 1239   2HB   GLU 156          2HB       GLU 156   8.298  -2.568   6.645
 1240   1HG   GLU 156          1HG       GLU 156   9.220  -1.613   4.554
 1241   2HG   GLU 156          2HG       GLU 156   9.126  -3.215   3.828
 1242    H    CYS 157           H        CYS 157   9.521  -5.648   6.967
 1243    HA   CYS 157           HA       CYS 157  11.309  -6.991   5.070
 1244   1HB   CYS 157          1HB       CYS 157  12.013  -8.605   6.683
 1245   2HB   CYS 157          2HB       CYS 157  12.271  -7.021   7.406
 1246    HG   CYS 157           HG       CYS 157  10.510  -9.187   8.518
 1247    H    SER 158           H        SER 158  10.606  -9.593   5.519
 1248    HA   SER 158           HA       SER 158   7.881  -9.596   4.529
 1249   1HB   SER 158          1HB       SER 158  10.186 -11.321   4.295
 1250   2HB   SER 158          2HB       SER 158   8.772 -12.253   4.786
 1251    HG   SER 158           HG       SER 158   8.669 -12.179   2.604
 1252    H    ALA 159           H        ALA 159   6.339 -11.264   5.349
 1253    HA   ALA 159           HA       ALA 159   5.486 -10.814   7.861
 1254   1HB   ALA 159          1HB       ALA 159   5.037 -12.936   5.919
 1255   2HB   ALA 159          2HB       ALA 159   3.890 -12.038   6.912
 1256   3HB   ALA 159          3HB       ALA 159   4.735 -13.430   7.585
 1257    H    LEU 160           H        LEU 160   6.533 -14.147   7.527
 1258    HA   LEU 160           HA       LEU 160   7.299 -14.435  10.170
 1259   1HB   LEU 160          1HB       LEU 160   8.836 -16.338   9.085
 1260   2HB   LEU 160          2HB       LEU 160   7.113 -16.507   9.324
 1261    HG   LEU 160           HG       LEU 160   8.179 -17.219   7.073
 1262   1HD1  LEU 160          1HD1      LEU 160   5.622 -16.246   7.814
 1263   2HD1  LEU 160          2HD1      LEU 160   5.956 -15.728   6.163
 1264   3HD1  LEU 160          3HD1      LEU 160   6.042 -17.439   6.585
 1265   1HD2  LEU 160          1HD2      LEU 160   8.781 -14.442   7.019
 1266   2HD2  LEU 160          2HD2      LEU 160   9.121 -15.670   5.803
 1267   3HD2  LEU 160          3HD2      LEU 160   7.603 -14.776   5.755
 1268    H    THR 161           H        THR 161   8.555 -12.617  10.740
 1269    HA   THR 161           HA       THR 161  11.251 -12.999  11.020
 1270    HB   THR 161           HB       THR 161  11.803 -10.956   9.297
 1271    HG1  THR 161           HG1      THR 161  10.308 -12.628   7.639
 1272   1HG2  THR 161          1HG2      THR 161  12.564 -13.611   9.556
 1273   2HG2  THR 161          2HG2      THR 161  12.051 -13.450   7.877
 1274   3HG2  THR 161          3HG2      THR 161  13.301 -12.387   8.524
 1275    H    GLN 162           H        GLN 162   9.452 -10.138   9.888
 1276    HA   GLN 162           HA       GLN 162   9.276  -8.035  10.781
 1277   1HB   GLN 162          1HB       GLN 162   8.763  -9.464  13.378
 1278   2HB   GLN 162          2HB       GLN 162   8.043  -7.971  12.793
 1279   1HG   GLN 162          1HG       GLN 162   7.577 -10.386  11.161
 1280   2HG   GLN 162          2HG       GLN 162   6.795 -10.331  12.739
 1281   2HE2  GLN 162          2HE2      GLN 162   7.050  -8.816   9.608
 1282   1HE2  GLN 162          1HE2      GLN 162   5.582  -7.911   9.708
 1283    H    LYS 163           H        LYS 163  11.280  -7.088  10.733
 1284    HA   LYS 163           HA       LYS 163  13.015  -7.477  13.074
 1285   1HB   LYS 163          1HB       LYS 163  14.815  -6.536  11.705
 1286   2HB   LYS 163          2HB       LYS 163  14.085  -7.930  10.923
 1287   1HG   LYS 163          1HG       LYS 163  12.687  -6.288   9.600
 1288   2HG   LYS 163          2HG       LYS 163  13.753  -5.030  10.227
 1289   1HD   LYS 163          1HD       LYS 163  14.671  -7.456   8.686
 1290   2HD   LYS 163          2HD       LYS 163  14.425  -5.853   7.989
 1291   1HE   LYS 163          1HE       LYS 163  16.035  -5.206  10.031
 1292   2HE   LYS 163          2HE       LYS 163  16.583  -6.857   9.746
 1293   1HZ   LYS 163          1HZ       LYS 163  16.939  -6.264   7.408
 1294   2HZ   LYS 163          2HZ       LYS 163  16.490  -4.667   7.742
 1295   3HZ   LYS 163          3HZ       LYS 163  17.880  -5.321   8.450
 1296    H    GLY 164           H        GLY 164  11.754  -4.940  10.933
 1297   1HA   GLY 164          1HA       GLY 164  11.560  -3.141  13.226
 1298   2HA   GLY 164          2HA       GLY 164  12.580  -2.619  11.893
 1299    H    LEU 165           H        LEU 165   9.310  -3.872  12.509
 1300    HA   LEU 165           HA       LEU 165   8.308  -2.426  10.187
 1301   1HB   LEU 165          1HB       LEU 165   7.669  -4.856  11.360
 1302   2HB   LEU 165          2HB       LEU 165   6.330  -3.815  11.805
 1303    HG   LEU 165           HG       LEU 165   5.815  -3.372   9.506
 1304   1HD1  LEU 165          1HD1      LEU 165   8.407  -4.784   8.968
 1305   2HD1  LEU 165          2HD1      LEU 165   7.161  -4.619   7.731
 1306   3HD1  LEU 165          3HD1      LEU 165   7.892  -3.181   8.444
 1307   1HD2  LEU 165          1HD2      LEU 165   6.142  -6.179  10.399
 1308   2HD2  LEU 165          2HD2      LEU 165   4.681  -5.286   9.977
 1309   3HD2  LEU 165          3HD2      LEU 165   5.733  -5.908   8.705
 1310    H    LYS 166           H        LYS 166   8.423  -2.140  13.620
 1311    HA   LYS 166           HA       LYS 166   6.142  -0.490  13.970
 1312   1HB   LYS 166          1HB       LYS 166   6.846  -1.483  15.941
 1313   2HB   LYS 166          2HB       LYS 166   8.546  -1.204  15.600
 1314   1HG   LYS 166          1HG       LYS 166   6.817   1.159  16.098
 1315   2HG   LYS 166          2HG       LYS 166   7.259   0.137  17.468
 1316   1HD   LYS 166          1HD       LYS 166   9.614   0.488  16.001
 1317   2HD   LYS 166          2HD       LYS 166   8.844   2.077  16.045
 1318   1HE   LYS 166          1HE       LYS 166   9.209   0.385  18.504
 1319   2HE   LYS 166          2HE       LYS 166  10.435   1.524  17.948
 1320   1HZ   LYS 166          1HZ       LYS 166   7.632   2.325  18.476
 1321   2HZ   LYS 166          2HZ       LYS 166   8.833   2.376  19.665
 1322   3HZ   LYS 166          3HZ       LYS 166   8.979   3.328  18.273
 1323    H    ASN 167           H        ASN 167   9.577   0.181  13.416
 1324    HA   ASN 167           HA       ASN 167   9.508   2.951  13.760
 1325   1HB   ASN 167          1HB       ASN 167  11.253   1.575  11.726
 1326   2HB   ASN 167          2HB       ASN 167  11.608   3.020  12.668
 1327   2HD2  ASN 167          2HD2      ASN 167  12.199   2.814  14.830
 1328   1HD2  ASN 167          1HD2      ASN 167  12.731   1.311  15.493
 1329    H    VAL 168           H        VAL 168   9.589   1.252  10.621
 1330    HA   VAL 168           HA       VAL 168   9.052   3.355   8.965
 1331    HB   VAL 168           HB       VAL 168   9.567   1.157   8.092
 1332   1HG1  VAL 168          1HG1      VAL 168   8.082  -0.003   9.829
 1333   2HG1  VAL 168          2HG1      VAL 168   6.767   0.259   8.684
 1334   3HG1  VAL 168          3HG1      VAL 168   8.165  -0.709   8.215
 1335   1HG2  VAL 168          1HG2      VAL 168   8.255   2.865   6.746
 1336   2HG2  VAL 168          2HG2      VAL 168   8.201   1.199   6.173
 1337   3HG2  VAL 168          3HG2      VAL 168   6.834   1.870   7.063
 1338    H    PHE 169           H        PHE 169   6.610   1.290  10.551
 1339    HA   PHE 169           HA       PHE 169   4.343   2.498   9.493
 1340   1HB   PHE 169          1HB       PHE 169   4.458   0.403  10.928
 1341   2HB   PHE 169          2HB       PHE 169   4.529   1.473  12.327
 1342    HD1  PHE 169           HD1      PHE 169   2.451   0.583   9.369
 1343    HD2  PHE 169           HD2      PHE 169   2.572   2.364  13.263
 1344    HE1  PHE 169           HE1      PHE 169  -0.022   0.730   9.375
 1345    HE2  PHE 169           HE2      PHE 169   0.100   2.516  13.276
 1346    HZ   PHE 169           HZ       PHE 169  -1.199   1.698  11.329
 1347    H    ASP 170           H        ASP 170   6.226   3.364  12.364
 1348    HA   ASP 170           HA       ASP 170   4.625   5.374  13.389
 1349   1HB   ASP 170          1HB       ASP 170   6.685   6.302  14.376
 1350   2HB   ASP 170          2HB       ASP 170   7.651   5.295  13.302
 1351    H    GLU 171           H        GLU 171   7.059   5.545  10.823
 1352    HA   GLU 171           HA       GLU 171   6.669   8.363  10.404
 1353   1HB   GLU 171          1HB       GLU 171   8.449   6.279   9.404
 1354   2HB   GLU 171          2HB       GLU 171   7.927   7.384   8.139
 1355   1HG   GLU 171          1HG       GLU 171   9.638   8.640   8.811
 1356   2HG   GLU 171          2HG       GLU 171   8.572   9.115  10.130
 1357    H    ALA 172           H        ALA 172   5.738   5.389   8.710
 1358    HA   ALA 172           HA       ALA 172   4.511   6.520   6.488
 1359   1HB   ALA 172          1HB       ALA 172   3.293   4.434   6.268
 1360   2HB   ALA 172          2HB       ALA 172   4.959   4.114   6.749
 1361   3HB   ALA 172          3HB       ALA 172   3.662   4.017   7.941
 1362    H    ILE 173           H        ILE 173   3.441   6.333   9.780
 1363    HA   ILE 173           HA       ILE 173   0.726   7.150   9.077
 1364    HB   ILE 173           HB       ILE 173   1.914   6.555  11.790
 1365   1HG1  ILE 173          1HG1      ILE 173   1.763   4.623  10.164
 1366   2HG1  ILE 173          2HG1      ILE 173   0.862   4.415  11.663
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.822   7.333  10.878
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.620   6.310  12.300
 1369   3HG2  ILE 173          3HG2      ILE 173   0.108   7.915  12.259
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.829   5.627   9.711
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.074   4.187   9.028
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.998   4.071  10.526
 1373    H    LEU 174           H        LEU 174   3.672   8.400  10.471
 1374    HA   LEU 174           HA       LEU 174   2.728  10.688  11.737
 1375   1HB   LEU 174          1HB       LEU 174   5.106   9.699  11.637
 1376   2HB   LEU 174          2HB       LEU 174   5.292  10.650  10.175
 1377    HG   LEU 174           HG       LEU 174   4.592  12.662  11.625
 1378   1HD1  LEU 174          1HD1      LEU 174   4.178  10.719  13.514
 1379   2HD1  LEU 174          2HD1      LEU 174   5.751  11.375  13.969
 1380   3HD1  LEU 174          3HD1      LEU 174   4.355  12.444  13.832
 1381   1HD2  LEU 174          1HD2      LEU 174   7.004  11.652  10.881
 1382   2HD2  LEU 174          2HD2      LEU 174   6.771  13.193  11.706
 1383   3HD2  LEU 174          3HD2      LEU 174   7.192  11.752  12.632
 1384    H    ALA 175           H        ALA 175   3.683  10.233   8.347
 1385    HA   ALA 175           HA       ALA 175   3.472  12.799   7.396
 1386   1HB   ALA 175          1HB       ALA 175   2.399  10.461   5.846
 1387   2HB   ALA 175          2HB       ALA 175   4.124  10.674   6.146
 1388   3HB   ALA 175          3HB       ALA 175   3.227  11.896   5.244
 1389    H    ALA 176           H        ALA 176   0.924  10.692   8.439
 1390    HA   ALA 176           HA       ALA 176  -1.241  11.945   7.127
 1391   1HB   ALA 176          1HB       ALA 176  -2.572  10.507   8.274
 1392   2HB   ALA 176          2HB       ALA 176  -1.031   9.688   8.523
 1393   3HB   ALA 176          3HB       ALA 176  -1.693  10.723   9.787
 1394    H    LEU 177           H        LEU 177   0.045  12.331  10.427
 1395    HA   LEU 177           HA       LEU 177  -1.651  14.660  10.842
 1396   1HB   LEU 177          1HB       LEU 177  -0.689  14.636  13.132
 1397   2HB   LEU 177          2HB       LEU 177  -1.507  13.150  12.691
 1398    HG   LEU 177           HG       LEU 177   1.286  12.938  12.047
 1399   1HD1  LEU 177          1HD1      LEU 177   0.635  14.263  14.582
 1400   2HD1  LEU 177          2HD1      LEU 177   1.686  12.854  14.728
 1401   3HD1  LEU 177          3HD1      LEU 177   2.154  14.197  13.687
 1402   1HD2  LEU 177          1HD2      LEU 177  -0.526  11.178  12.535
 1403   2HD2  LEU 177          2HD2      LEU 177   1.103  10.896  13.149
 1404   3HD2  LEU 177          3HD2      LEU 177  -0.159  11.483  14.233
 1405    H    GLU 178           H        GLU 178  -0.343  15.634   8.968
 1406    HA   GLU 178           HA       GLU 178   2.312  16.527   9.495
 1407   1HB   GLU 178          1HB       GLU 178   0.268  16.981   7.390
 1408   2HB   GLU 178          2HB       GLU 178   1.512  18.212   7.564
 1409   1HG   GLU 178          1HG       GLU 178   2.772  15.669   7.600
 1410   2HG   GLU 178          2HG       GLU 178   1.661  15.721   6.233
 1411    HA   PRO 179           HA       PRO 179   0.288  20.814  10.370
 1412   1HB   PRO 179          1HB       PRO 179  -2.417  20.939  10.564
 1413   2HB   PRO 179          2HB       PRO 179  -1.553  21.154   9.038
 1414   1HG   PRO 179          1HG       PRO 179  -2.936  18.723  10.105
 1415   2HG   PRO 179          2HG       PRO 179  -2.962  19.395   8.464
 1416   1HD   PRO 179          1HD       PRO 179  -1.408  17.287   9.150
 1417   2HD   PRO 179          2HD       PRO 179  -0.922  18.468   7.918
 1418    HA   PRO 180           HA       PRO 180  -0.168  20.095  14.708
 1419   1HB   PRO 180          1HB       PRO 180  -0.845  22.557  15.596
 1420   2HB   PRO 180          2HB       PRO 180   0.775  22.178  14.999
 1421   1HG   PRO 180          1HG       PRO 180   0.228  23.956  13.602
 1422   2HG   PRO 180          2HG       PRO 180  -1.493  23.531  13.590
 1423   1HD   PRO 180          1HD       PRO 180  -0.941  22.602  11.558
 1424   2HD   PRO 180          2HD       PRO 180   0.759  22.373  12.017
 1425    H    GLU 181           H        GLU 181  -1.735  20.553  16.578
 1426    HA   GLU 181           HA       GLU 181  -4.210  19.410  16.025
 1427   1HB   GLU 181          1HB       GLU 181  -2.896  20.629  18.337
 1428   2HB   GLU 181          2HB       GLU 181  -4.645  20.802  18.363
 1429   1HG   GLU 181          1HG       GLU 181  -4.657  18.784  19.295
 1430   2HG   GLU 181          2HG       GLU 181  -4.335  18.177  17.673
 1431    HA   PRO 182           HA       PRO 182  -6.098  22.976  13.949
 1432   1HB   PRO 182          1HB       PRO 182  -7.942  22.055  12.914
 1433   2HB   PRO 182          2HB       PRO 182  -8.453  21.189  14.368
 1434   1HG   PRO 182          1HG       PRO 182  -7.537  19.437  13.135
 1435   2HG   PRO 182          2HG       PRO 182  -6.315  20.485  12.390
 1436   1HD   PRO 182          1HD       PRO 182  -6.338  19.220  15.091
 1437   2HD   PRO 182          2HD       PRO 182  -4.972  19.541  14.004
 1438    H    LYS 183           H        LYS 183  -7.493  24.628  14.589
 1439    HA   LYS 183           HA       LYS 183  -8.089  24.666  17.445
 1440   1HB   LYS 183          1HB       LYS 183  -6.925  26.543  15.963
 1441   2HB   LYS 183          2HB       LYS 183  -8.595  27.025  15.694
 1442   1HG   LYS 183          1HG       LYS 183  -8.805  27.869  17.750
 1443   2HG   LYS 183          2HG       LYS 183  -7.956  26.515  18.498
 1444   1HD   LYS 183          1HD       LYS 183  -6.395  28.481  16.891
 1445   2HD   LYS 183          2HD       LYS 183  -6.927  28.938  18.511
 1446   1HE   LYS 183          1HE       LYS 183  -5.571  27.417  19.535
 1447   2HE   LYS 183          2HE       LYS 183  -5.643  26.284  18.187
 1448   1HZ   LYS 183          1HZ       LYS 183  -4.247  27.964  16.945
 1449   2HZ   LYS 183          2HZ       LYS 183  -3.980  28.719  18.436
 1450   3HZ   LYS 183          3HZ       LYS 183  -3.472  27.124  18.194
 1451    H    LYS 184           H        LYS 184 -10.152  26.207  17.840
 1452    HA   LYS 184           HA       LYS 184 -12.365  25.063  16.267
 1453   1HB   LYS 184          1HB       LYS 184 -11.805  24.668  19.005
 1454   2HB   LYS 184          2HB       LYS 184 -13.194  25.745  18.936
 1455   1HG   LYS 184          1HG       LYS 184 -14.084  23.582  19.017
 1456   2HG   LYS 184          2HG       LYS 184 -14.222  24.075  17.328
 1457   1HD   LYS 184          1HD       LYS 184 -11.714  22.885  17.514
 1458   2HD   LYS 184          2HD       LYS 184 -12.765  21.864  18.496
 1459   1HE   LYS 184          1HE       LYS 184 -13.499  22.745  15.717
 1460   2HE   LYS 184          2HE       LYS 184 -12.573  21.278  16.031
 1461   1HZ   LYS 184          1HZ       LYS 184 -14.459  20.619  17.541
 1462   2HZ   LYS 184          2HZ       LYS 184 -15.345  21.893  16.870
 1463   3HZ   LYS 184          3HZ       LYS 184 -14.810  20.625  15.886
 1464    H1   GLY  73           H1       GLY  73   5.337   6.257  24.435
 1465    H2   GLY  73           H2       GLY  73   4.510   5.362  25.608
 1466    H3   GLY  73           H3       GLY  73   5.918   4.738  24.904
 1467   1HA   GLY  73          1HA       GLY  73   4.634   3.668  23.467
 1468   2HA   GLY  73          2HA       GLY  73   3.223   4.563  24.010
 1469    H    SER  74           H        SER  74   3.596   7.077  23.328
 1470    HA   SER  74           HA       SER  74   3.458   8.555  21.610
 1471   1HB   SER  74          1HB       SER  74   5.216   7.426  19.663
 1472   2HB   SER  74          2HB       SER  74   5.497   8.805  20.724
 1473    HG   SER  74           HG       SER  74   6.483   7.517  22.167
 1474    H    ILE  75           H        ILE  75   4.251   5.757  19.592
 1475    HA   ILE  75           HA       ILE  75   1.515   5.850  18.505
 1476    HB   ILE  75           HB       ILE  75   3.122   6.909  16.944
 1477   1HG1  ILE  75          1HG1      ILE  75   2.325   4.319  15.675
 1478   2HG1  ILE  75          2HG1      ILE  75   1.070   5.372  16.321
 1479   1HG2  ILE  75          1HG2      ILE  75   4.409   4.186  16.980
 1480   2HG2  ILE  75          2HG2      ILE  75   4.740   5.422  15.767
 1481   3HG2  ILE  75          3HG2      ILE  75   5.134   5.720  17.460
 1482   1HD1  ILE  75          1HD1      ILE  75   2.501   7.143  14.884
 1483   2HD1  ILE  75          2HD1      ILE  75   2.758   5.675  13.940
 1484   3HD1  ILE  75          3HD1      ILE  75   1.118   6.244  14.260
 1485    H    SER  76           H        SER  76   0.612   3.891  17.875
 1486    HA   SER  76           HA       SER  76   2.198   1.469  18.323
 1487   1HB   SER  76          1HB       SER  76   0.442   2.371  20.233
 1488   2HB   SER  76          2HB       SER  76  -0.557   1.250  19.310
 1489    HG   SER  76           HG       SER  76   0.854   0.452  21.152
 1490    H    LEU  77           H        LEU  77   1.859  -0.077  16.844
 1491    HA   LEU  77           HA       LEU  77   0.366   0.423  14.531
 1492   1HB   LEU  77          1HB       LEU  77   2.210  -1.488  15.381
 1493   2HB   LEU  77          2HB       LEU  77   0.765  -2.410  15.013
 1494    HG   LEU  77           HG       LEU  77   1.371  -0.482  12.924
 1495   1HD1  LEU  77          1HD1      LEU  77   3.506  -2.364  13.832
 1496   2HD1  LEU  77          2HD1      LEU  77   3.324  -1.987  12.119
 1497   3HD1  LEU  77          3HD1      LEU  77   3.643  -0.695  13.278
 1498   1HD2  LEU  77          1HD2      LEU  77   0.067  -2.890  13.193
 1499   2HD2  LEU  77          2HD2      LEU  77   0.438  -2.077  11.672
 1500   3HD2  LEU  77          3HD2      LEU  77   1.524  -3.320  12.297
 1501    HA   PRO  78           HA       PRO  78  -3.845  -0.493  15.432
 1502   1HB   PRO  78          1HB       PRO  78  -4.890  -0.874  13.415
 1503   2HB   PRO  78          2HB       PRO  78  -3.749  -2.140  12.947
 1504   1HG   PRO  78          1HG       PRO  78  -2.981  -0.388  11.622
 1505   2HG   PRO  78          2HG       PRO  78  -3.442   0.837  12.819
 1506   1HD   PRO  78          1HD       PRO  78  -1.024  -0.900  12.720
 1507   2HD   PRO  78          2HD       PRO  78  -1.202   0.758  13.325
 1508    H    SER  79           H        SER  79  -5.380  -2.541  15.204
 1509    HA   SER  79           HA       SER  79  -4.039  -5.048  15.750
 1510   1HB   SER  79          1HB       SER  79  -5.677  -3.645  17.872
 1511   2HB   SER  79          2HB       SER  79  -5.191  -5.338  17.951
 1512    HG   SER  79           HG       SER  79  -3.828  -3.413  18.886
 1513    H    ASP  80           H        ASP  80  -7.222  -3.549  16.357
 1514    HA   ASP  80           HA       ASP  80  -8.707  -5.832  15.661
 1515   1HB   ASP  80          1HB       ASP  80  -9.258  -3.274  16.664
 1516   2HB   ASP  80          2HB       ASP  80 -10.170  -3.386  15.163
 1517    H    PHE  81           H        PHE  81  -7.703  -6.512  13.675
 1518    HA   PHE  81           HA       PHE  81  -8.287  -4.870  11.322
 1519   1HB   PHE  81          1HB       PHE  81  -6.040  -5.640  11.355
 1520   2HB   PHE  81          2HB       PHE  81  -6.525  -7.273  11.786
 1521    HD1  PHE  81           HD1      PHE  81  -8.034  -8.508  10.005
 1522    HD2  PHE  81           HD2      PHE  81  -5.500  -5.156   9.164
 1523    HE1  PHE  81           HE1      PHE  81  -7.969  -9.162   7.619
 1524    HE2  PHE  81           HE2      PHE  81  -5.433  -5.804   6.776
 1525    HZ   PHE  81           HZ       PHE  81  -6.669  -7.810   6.002
 1526    H    GLU  82           H        GLU  82  -9.658  -5.496   9.724
 1527    HA   GLU  82           HA       GLU  82 -10.809  -8.148   9.698
 1528   1HB   GLU  82          1HB       GLU  82 -12.189  -6.919  11.362
 1529   2HB   GLU  82          2HB       GLU  82 -13.104  -7.451   9.958
 1530   1HG   GLU  82          1HG       GLU  82 -11.980  -4.678  10.179
 1531   2HG   GLU  82          2HG       GLU  82 -13.224  -5.273   9.081
 1532    H    HIS  83           H        HIS  83 -11.031  -8.746   7.637
 1533    HA   HIS  83           HA       HIS  83 -10.585  -6.925   5.507
 1534   1HB   HIS  83          1HB       HIS  83 -10.197  -9.524   5.651
 1535   2HB   HIS  83          2HB       HIS  83 -11.853  -9.603   5.057
 1536    HD1  HIS  83           HD1      HIS  83  -9.295 -10.532   3.443
 1537    HD2  HIS  83           HD2      HIS  83 -11.293  -6.919   2.982
 1538    HE1  HIS  83           HE1      HIS  83  -8.746  -9.753   1.116
 1539    HE2  HIS  83           HE2      HIS  83 -10.030  -7.603   0.832
 1540    H    THR  84           H        THR  84 -12.212  -5.367   6.007
 1541    HA   THR  84           HA       THR  84 -14.922  -5.730   6.138
 1542    HB   THR  84           HB       THR  84 -14.456  -3.358   4.634
 1543    HG1  THR  84           HG1      THR  84 -12.822  -2.508   6.141
 1544   1HG2  THR  84          1HG2      THR  84 -15.845  -4.001   6.846
 1545   2HG2  THR  84          2HG2      THR  84 -14.463  -3.171   7.564
 1546   3HG2  THR  84          3HG2      THR  84 -15.462  -2.347   6.365
 1547    H    ILE  85           H        ILE  85 -13.543  -4.378   3.128
 1548    HA   ILE  85           HA       ILE  85 -15.447  -6.086   1.661
 1549    HB   ILE  85           HB       ILE  85 -14.483  -3.489   0.534
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.948  -2.857   1.567
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.249  -3.827   2.859
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.548  -5.486  -0.032
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.090  -3.812  -0.167
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.713  -4.372  -1.116
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.207  -2.112   2.134
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.660  -1.117   2.049
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.258  -1.965   3.543
 1558    H    HIS  86           H        HIS  86 -14.368  -7.655   0.655
 1559    HA   HIS  86           HA       HIS  86 -11.674  -7.167  -0.359
 1560   1HB   HIS  86          1HB       HIS  86 -11.838  -9.659  -0.956
 1561   2HB   HIS  86          2HB       HIS  86 -11.832  -9.257   0.758
 1562    HD1  HIS  86           HD1      HIS  86 -14.184  -9.392   1.989
 1563    HD2  HIS  86           HD2      HIS  86 -14.061 -11.008  -1.837
 1564    HE1  HIS  86           HE1      HIS  86 -16.248 -10.816   1.794
 1565    HE2  HIS  86           HE2      HIS  86 -16.121 -11.831  -0.508
 1566    H    VAL  87           H        VAL  87 -11.904  -5.915  -2.167
 1567    HA   VAL  87           HA       VAL  87 -13.915  -6.438  -4.147
 1568    HB   VAL  87           HB       VAL  87 -11.505  -4.623  -4.304
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.935  -4.943  -6.044
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.958  -3.474  -6.041
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.236  -5.014  -6.510
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.288  -4.237  -3.271
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.752  -3.754  -2.551
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.386  -2.879  -3.945
 1575    H    GLY  88           H        GLY  88 -13.746  -7.474  -6.059
 1576   1HA   GLY  88          1HA       GLY  88 -11.113  -8.609  -6.766
 1577   2HA   GLY  88          2HA       GLY  88 -12.575  -9.586  -6.801
 1578    H    PHE  89           H        PHE  89 -11.324  -9.655  -9.073
 1579    HA   PHE  89           HA       PHE  89 -11.988  -7.485 -10.836
 1580   1HB   PHE  89          1HB       PHE  89  -9.981  -8.850 -11.210
 1581   2HB   PHE  89          2HB       PHE  89 -10.989 -10.273 -11.456
 1582    HD1  PHE  89           HD1      PHE  89 -11.826  -6.908 -12.732
 1583    HD2  PHE  89           HD2      PHE  89 -10.252 -10.781 -13.671
 1584    HE1  PHE  89           HE1      PHE  89 -11.978  -6.379 -15.147
 1585    HE2  PHE  89           HE2      PHE  89 -10.399 -10.260 -16.087
 1586    HZ   PHE  89           HZ       PHE  89 -11.263  -8.057 -16.828
 1587    H    ASP  90           H        ASP  90 -13.854  -7.170 -11.840
 1588    HA   ASP  90           HA       ASP  90 -15.712  -9.443 -12.089
 1589   1HB   ASP  90          1HB       ASP  90 -16.260  -7.334 -10.610
 1590   2HB   ASP  90          2HB       ASP  90 -16.660  -6.604 -12.161
 1591    H    ALA  91           H        ALA  91 -15.266 -10.154 -14.121
 1592    HA   ALA  91           HA       ALA  91 -14.838  -8.376 -16.326
 1593   1HB   ALA  91          1HB       ALA  91 -15.078 -11.342 -16.031
 1594   2HB   ALA  91          2HB       ALA  91 -15.087 -10.598 -17.630
 1595   3HB   ALA  91          3HB       ALA  91 -13.701 -10.377 -16.563
 1596    H    VAL  92           H        VAL  92 -17.615  -9.710 -14.820
 1597    HA   VAL  92           HA       VAL  92 -19.448 -10.104 -16.793
 1598    HB   VAL  92           HB       VAL  92 -19.925 -10.315 -14.371
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.922  -8.064 -13.808
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.429  -7.350 -14.381
 1601   3HG1  VAL  92          3HG1      VAL  92 -20.444  -8.456 -13.007
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.754  -8.928 -16.261
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.873 -10.536 -15.547
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.267  -9.112 -14.584
 1605    H    THR  93           H        THR  93 -18.523  -6.953 -15.427
 1606    HA   THR  93           HA       THR  93 -19.764  -5.681 -17.778
 1607    HB   THR  93           HB       THR  93 -21.049  -5.128 -15.806
 1608    HG1  THR  93           HG1      THR  93 -20.951  -2.933 -16.001
 1609   1HG2  THR  93          1HG2      THR  93 -19.188  -5.505 -14.158
 1610   2HG2  THR  93          2HG2      THR  93 -18.599  -3.897 -14.585
 1611   3HG2  THR  93          3HG2      THR  93 -20.200  -4.090 -13.870
 1612    H    GLY  94           H        GLY  94 -16.877  -6.235 -16.109
 1613   1HA   GLY  94          1HA       GLY  94 -14.783  -5.606 -17.052
 1614   2HA   GLY  94          2HA       GLY  94 -15.552  -4.177 -17.728
 1615    H    GLU  95           H        GLU  95 -16.328  -4.933 -14.472
 1616    HA   GLU  95           HA       GLU  95 -14.419  -2.904 -13.519
 1617   1HB   GLU  95          1HB       GLU  95 -16.078  -1.975 -12.077
 1618   2HB   GLU  95          2HB       GLU  95 -16.799  -2.093 -13.676
 1619   1HG   GLU  95          1HG       GLU  95 -17.707  -4.366 -12.815
 1620   2HG   GLU  95          2HG       GLU  95 -17.370  -3.691 -11.222
 1621    H    PHE  96           H        PHE  96 -15.176  -3.115 -10.792
 1622    HA   PHE  96           HA       PHE  96 -13.963  -5.709 -10.181
 1623   1HB   PHE  96          1HB       PHE  96 -14.385  -3.630  -8.079
 1624   2HB   PHE  96          2HB       PHE  96 -13.075  -4.791  -8.262
 1625    HD1  PHE  96           HD1      PHE  96 -12.487  -4.114 -11.214
 1626    HD2  PHE  96           HD2      PHE  96 -13.026  -1.701  -7.715
 1627    HE1  PHE  96           HE1      PHE  96 -11.064  -2.350 -12.215
 1628    HE2  PHE  96           HE2      PHE  96 -11.608   0.067  -8.710
 1629    HZ   PHE  96           HZ       PHE  96 -10.623  -0.257 -10.962
 1630    H    THR  97           H        THR  97 -14.708  -6.804  -8.166
 1631    HA   THR  97           HA       THR  97 -17.640  -6.824  -8.117
 1632    HB   THR  97           HB       THR  97 -16.977  -9.038  -6.734
 1633    HG1  THR  97           HG1      THR  97 -14.878  -8.721  -8.610
 1634   1HG2  THR  97          1HG2      THR  97 -18.186  -8.667  -9.057
 1635   2HG2  THR  97          2HG2      THR  97 -16.668  -9.332  -9.661
 1636   3HG2  THR  97          3HG2      THR  97 -17.644 -10.257  -8.520
 1637    H    GLY  98           H        GLY  98 -18.621  -7.446  -5.955
 1638   1HA   GLY  98          1HA       GLY  98 -19.124  -6.701  -3.835
 1639   2HA   GLY  98          2HA       GLY  98 -17.456  -7.135  -3.491
 1640    H    MET  99           H        MET  99 -18.438  -4.617  -5.722
 1641    HA   MET  99           HA       MET  99 -16.698  -2.688  -4.886
 1642   1HB   MET  99          1HB       MET  99 -18.192  -1.047  -5.947
 1643   2HB   MET  99          2HB       MET  99 -19.485  -2.237  -5.959
 1644   1HG   MET  99          1HG       MET  99 -17.325  -3.479  -7.211
 1645   2HG   MET  99          2HG       MET  99 -18.800  -2.872  -7.957
 1646   1HE   MET  99          1HE       MET  99 -16.141  -1.251  -6.041
 1647   2HE   MET  99          2HE       MET  99 -14.839  -1.249  -7.228
 1648   3HE   MET  99          3HE       MET  99 -15.784   0.216  -6.952
 1649    HA   PRO 100           HA       PRO 100 -17.908  -1.828  -0.641
 1650   1HB   PRO 100          1HB       PRO 100 -16.440  -0.158   0.016
 1651   2HB   PRO 100          2HB       PRO 100 -16.663   0.767  -1.473
 1652   1HG   PRO 100          1HG       PRO 100 -14.616  -0.235  -1.923
 1653   2HG   PRO 100          2HG       PRO 100 -15.018  -1.683  -0.982
 1654   1HD   PRO 100          1HD       PRO 100 -15.499  -2.591  -3.025
 1655   2HD   PRO 100          2HD       PRO 100 -15.705  -1.000  -3.784
 1656    H    GLU 101           H        GLU 101 -19.409  -0.469   0.420
 1657    HA   GLU 101           HA       GLU 101 -21.696   0.214  -0.921
 1658   1HB   GLU 101          1HB       GLU 101 -20.526   1.022   1.692
 1659   2HB   GLU 101          2HB       GLU 101 -21.899   1.947   1.100
 1660   1HG   GLU 101          1HG       GLU 101 -23.321   0.099   1.155
 1661   2HG   GLU 101          2HG       GLU 101 -21.980  -1.042   1.241
 1662    H    GLN 102           H        GLN 102 -19.136   2.488   0.078
 1663    HA   GLN 102           HA       GLN 102 -20.286   4.705  -1.270
 1664   1HB   GLN 102          1HB       GLN 102 -18.655   4.795   0.661
 1665   2HB   GLN 102          2HB       GLN 102 -17.388   4.390  -0.491
 1666   1HG   GLN 102          1HG       GLN 102 -18.598   6.495  -1.720
 1667   2HG   GLN 102          2HG       GLN 102 -18.767   6.923  -0.018
 1668   2HE2  GLN 102          2HE2      GLN 102 -16.281   5.472  -2.104
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.985   6.462  -1.533
 1670    H    TRP 103           H        TRP 103 -17.393   2.751  -2.032
 1671    HA   TRP 103           HA       TRP 103 -16.681   3.879  -4.427
 1672   1HB   TRP 103          1HB       TRP 103 -16.467   1.113  -3.331
 1673   2HB   TRP 103          2HB       TRP 103 -16.089   1.361  -5.029
 1674    HD1  TRP 103           HD1      TRP 103 -15.186   3.872  -2.250
 1675    HE1  TRP 103           HE1      TRP 103 -12.623   4.096  -2.165
 1676    HE3  TRP 103           HE3      TRP 103 -13.952   0.207  -5.613
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.352   2.877  -3.375
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.562  -0.210  -6.098
 1679    HH2  TRP 103           HH2      TRP 103  -9.799   1.100  -4.997
 1680    H    ALA 104           H        ALA 104 -18.846   1.074  -4.068
 1681    HA   ALA 104           HA       ALA 104 -19.601   0.737  -6.686
 1682   1HB   ALA 104          1HB       ALA 104 -21.199  -0.664  -5.900
 1683   2HB   ALA 104          2HB       ALA 104 -21.747   0.473  -4.669
 1684   3HB   ALA 104          3HB       ALA 104 -20.280  -0.470  -4.408
 1685    H    ARG 105           H        ARG 105 -21.605   2.479  -4.299
 1686    HA   ARG 105           HA       ARG 105 -23.427   3.571  -6.030
 1687   1HB   ARG 105          1HB       ARG 105 -22.295   4.957  -3.588
 1688   2HB   ARG 105          2HB       ARG 105 -23.835   5.309  -4.357
 1689   1HG   ARG 105          1HG       ARG 105 -24.799   3.326  -3.605
 1690   2HG   ARG 105          2HG       ARG 105 -23.235   2.590  -3.251
 1691   1HD   ARG 105          1HD       ARG 105 -23.215   3.436  -1.188
 1692   2HD   ARG 105          2HD       ARG 105 -23.617   5.049  -1.774
 1693    HE   ARG 105           HE       ARG 105 -25.420   3.110  -0.662
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.136   5.882  -2.749
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.792   6.353  -2.565
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.604   3.719  -0.413
 1697   2HH2  ARG 105          2HH2      ARG 105 -28.195   5.123  -1.236
 1698    H    LEU 106           H        LEU 106 -20.285   4.907  -5.088
 1699    HA   LEU 106           HA       LEU 106 -20.298   7.380  -6.202
 1700   1HB   LEU 106          1HB       LEU 106 -18.376   5.771  -5.180
 1701   2HB   LEU 106          2HB       LEU 106 -17.896   5.799  -6.866
 1702    HG   LEU 106           HG       LEU 106 -16.733   7.504  -5.527
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.551   7.759  -8.009
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.537   9.048  -7.318
 1705   3HD1  LEU 106          3HD1      LEU 106 -16.781   9.100  -7.162
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.368   7.972  -4.528
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.832   8.634  -3.970
 1708   3HD2  LEU 106          3HD2      LEU 106 -18.739   9.458  -5.238
 1709    H    LEU 107           H        LEU 107 -19.201   4.496  -7.996
 1710    HA   LEU 107           HA       LEU 107 -19.641   5.936 -10.498
 1711   1HB   LEU 107          1HB       LEU 107 -18.140   4.534 -11.480
 1712   2HB   LEU 107          2HB       LEU 107 -18.636   3.152 -10.524
 1713    HG   LEU 107           HG       LEU 107 -17.264   5.245  -8.986
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.953   2.800  -8.394
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.445   2.385  -9.209
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.424   3.457  -7.809
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.063   5.384 -11.144
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.057   4.770  -9.832
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.718   3.659 -11.032
 1720    H    GLN 108           H        GLN 108 -20.207   2.563  -9.509
 1721    HA   GLN 108           HA       GLN 108 -22.396   2.352 -11.356
 1722   1HB   GLN 108          1HB       GLN 108 -22.586   0.055  -9.927
 1723   2HB   GLN 108          2HB       GLN 108 -21.565   0.275 -11.336
 1724   1HG   GLN 108          1HG       GLN 108 -19.635   0.480 -10.060
 1725   2HG   GLN 108          2HG       GLN 108 -20.534   0.843  -8.587
 1726   2HE2  GLN 108          2HE2      GLN 108 -21.857  -0.895  -7.706
 1727   1HE2  GLN 108          1HE2      GLN 108 -21.297  -2.521  -7.855
 1728    H    THR 109           H        THR 109 -22.841   0.838  -8.215
 1729    HA   THR 109           HA       THR 109 -24.705   2.825  -7.311
 1730    HB   THR 109           HB       THR 109 -26.644   1.188  -7.342
 1731    HG1  THR 109           HG1      THR 109 -26.472  -0.389  -9.031
 1732   1HG2  THR 109          1HG2      THR 109 -26.413   3.111  -8.930
 1733   2HG2  THR 109          2HG2      THR 109 -25.719   1.974 -10.087
 1734   3HG2  THR 109          3HG2      THR 109 -27.373   1.752  -9.515
 1735    H    SER 110           H        SER 110 -24.029  -0.680  -6.968
 1736    HA   SER 110           HA       SER 110 -23.459  -0.245  -4.148
 1737   1HB   SER 110          1HB       SER 110 -26.012  -1.151  -5.022
 1738   2HB   SER 110          2HB       SER 110 -25.198  -2.498  -4.225
 1739    HG   SER 110           HG       SER 110 -26.308  -1.258  -2.701
 1740    H    ASN 111           H        ASN 111 -22.941  -2.405  -3.056
 1741    HA   ASN 111           HA       ASN 111 -20.805  -3.627  -4.437
 1742   1HB   ASN 111          1HB       ASN 111 -20.860  -5.256  -2.495
 1743   2HB   ASN 111          2HB       ASN 111 -20.706  -3.561  -2.051
 1744   2HD2  ASN 111          2HD2      ASN 111 -22.180  -2.673  -0.746
 1745   1HD2  ASN 111          1HD2      ASN 111 -23.599  -3.473  -0.172
 1746    H    ILE 112           H        ILE 112 -22.012  -4.225  -6.410
 1747    HA   ILE 112           HA       ILE 112 -24.055  -6.097  -6.494
 1748    HB   ILE 112           HB       ILE 112 -23.514  -6.453  -8.795
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.235  -6.863  -9.018
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.378  -5.249  -9.697
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.632  -3.834  -7.621
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.778  -3.799  -9.164
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.414  -4.452  -9.075
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.504  -5.857  -6.883
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.425  -5.511  -8.235
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.542  -4.275  -7.658
 1757    H    THR 113           H        THR 113 -23.689  -7.680  -4.978
 1758    HA   THR 113           HA       THR 113 -22.878 -10.139  -5.662
 1759    HB   THR 113           HB       THR 113 -20.496  -8.499  -4.901
 1760    HG1  THR 113           HG1      THR 113 -20.299  -9.146  -6.907
 1761   1HG2  THR 113          1HG2      THR 113 -20.796 -11.382  -4.100
 1762   2HG2  THR 113          2HG2      THR 113 -19.237 -10.587  -4.327
 1763   3HG2  THR 113          3HG2      THR 113 -20.347 -10.013  -3.082
 1764    H    LYS 114           H        LYS 114 -22.991  -7.706  -3.190
 1765    HA   LYS 114           HA       LYS 114 -24.010  -7.741  -1.141
 1766   1HB   LYS 114          1HB       LYS 114 -25.258  -9.810  -2.261
 1767   2HB   LYS 114          2HB       LYS 114 -24.296 -10.709  -1.098
 1768   1HG   LYS 114          1HG       LYS 114 -25.256  -9.427   0.725
 1769   2HG   LYS 114          2HG       LYS 114 -26.182  -8.459  -0.425
 1770   1HD   LYS 114          1HD       LYS 114 -27.589 -10.229  -0.971
 1771   2HD   LYS 114          2HD       LYS 114 -26.450 -11.442  -0.381
 1772   1HE   LYS 114          1HE       LYS 114 -28.450 -11.112   1.076
 1773   2HE   LYS 114          2HE       LYS 114 -26.906 -10.865   1.892
 1774   1HZ   LYS 114          1HZ       LYS 114 -27.741  -8.414   0.831
 1775   2HZ   LYS 114          2HZ       LYS 114 -29.050  -9.082   1.668
 1776   3HZ   LYS 114          3HZ       LYS 114 -27.573  -8.848   2.458
 1777    H    SER 115           H        SER 115 -21.276  -7.745  -1.425
 1778    HA   SER 115           HA       SER 115 -19.396  -7.942  -0.153
 1779   1HB   SER 115          1HB       SER 115 -19.666  -8.040   2.102
 1780   2HB   SER 115          2HB       SER 115 -20.649  -9.501   2.024
 1781    HG   SER 115           HG       SER 115 -21.742  -7.503   2.698
 1782    H    GLU 116           H        GLU 116 -21.265 -10.904   0.545
 1783    HA   GLU 116           HA       GLU 116 -20.855 -13.095   0.059
 1784   1HB   GLU 116          1HB       GLU 116 -20.055 -12.144  -2.164
 1785   2HB   GLU 116          2HB       GLU 116 -18.427 -12.232  -1.506
 1786   1HG   GLU 116          1HG       GLU 116 -18.291 -14.434  -1.828
 1787   2HG   GLU 116          2HG       GLU 116 -19.924 -14.717  -1.227
 1788    H    GLN 117           H        GLN 117 -20.181 -14.321   1.668
 1789    HA   GLN 117           HA       GLN 117 -17.442 -13.948   2.682
 1790   1HB   GLN 117          1HB       GLN 117 -20.015 -14.259   4.194
 1791   2HB   GLN 117          2HB       GLN 117 -18.500 -14.790   4.910
 1792   1HG   GLN 117          1HG       GLN 117 -17.630 -12.456   4.435
 1793   2HG   GLN 117          2HG       GLN 117 -18.831 -12.624   5.716
 1794   2HE2  GLN 117          2HE2      GLN 117 -21.010 -12.021   5.256
 1795   1HE2  GLN 117          1HE2      GLN 117 -21.350 -10.841   4.041
 1796    H    LYS 118           H        LYS 118 -16.239 -15.754   2.911
 1797    HA   LYS 118           HA       LYS 118 -17.316 -18.352   3.284
 1798   1HB   LYS 118          1HB       LYS 118 -17.469 -17.522   0.664
 1799   2HB   LYS 118          2HB       LYS 118 -15.947 -18.403   0.694
 1800   1HG   LYS 118          1HG       LYS 118 -16.950 -20.406   1.085
 1801   2HG   LYS 118          2HG       LYS 118 -18.304 -19.684   1.955
 1802   1HD   LYS 118          1HD       LYS 118 -19.417 -20.194   0.051
 1803   2HD   LYS 118          2HD       LYS 118 -18.741 -18.655  -0.485
 1804   1HE   LYS 118          1HE       LYS 118 -17.357 -19.636  -1.960
 1805   2HE   LYS 118          2HE       LYS 118 -16.974 -20.964  -0.867
 1806   1HZ   LYS 118          1HZ       LYS 118 -19.577 -20.784  -2.260
 1807   2HZ   LYS 118          2HZ       LYS 118 -18.237 -21.536  -2.965
 1808   3HZ   LYS 118          3HZ       LYS 118 -18.878 -22.133  -1.517

  No H/Q in entry =        1808
  Start of MODEL   11
    1    H1   MET   1           H1       MET   1  -8.541  13.807  16.711
    2    H2   MET   1           H2       MET   1 -10.095  14.372  16.261
    3    H3   MET   1           H3       MET   1  -9.914  13.367  17.641
    4    HA   MET   1           HA       MET   1  -9.281  11.545  16.326
    5   1HB   MET   1          1HB       MET   1 -11.782  13.049  15.844
    6   2HB   MET   1          2HB       MET   1 -11.447  11.751  14.708
    7   1HG   MET   1          1HG       MET   1 -11.189  11.166  17.604
    8   2HG   MET   1          2HG       MET   1 -12.807  11.356  16.933
    9   1HE   MET   1          1HE       MET   1 -10.756   9.178  18.243
   10   2HE   MET   1          2HE       MET   1 -12.190   8.168  18.050
   11   3HE   MET   1          3HE       MET   1 -10.661   7.681  17.316
   12    H    GLN   2           H        GLN   2 -10.471  13.982  14.008
   13    HA   GLN   2           HA       GLN   2  -9.755  14.591  11.937
   14   1HB   GLN   2          1HB       GLN   2  -7.436  14.327  13.426
   15   2HB   GLN   2          2HB       GLN   2  -7.120  13.339  12.007
   16   1HG   GLN   2          1HG       GLN   2  -7.544  15.203  10.551
   17   2HG   GLN   2          2HG       GLN   2  -8.036  16.203  11.916
   18   2HE2  GLN   2          2HE2      GLN   2  -5.516  15.347   9.912
   19   1HE2  GLN   2          1HE2      GLN   2  -4.208  16.005  10.829
   20    H    THR   3           H        THR   3  -8.302  13.432   9.988
   21    HA   THR   3           HA       THR   3  -9.184  10.642   9.811
   22    HB   THR   3           HB       THR   3 -10.954  11.610   8.656
   23    HG1  THR   3           HG1      THR   3 -10.604  10.538   6.908
   24   1HG2  THR   3          1HG2      THR   3  -9.007  13.601   7.532
   25   2HG2  THR   3          2HG2      THR   3 -10.658  13.404   6.947
   26   3HG2  THR   3          3HG2      THR   3 -10.367  13.905   8.611
   27    H    ILE   4           H        ILE   4  -7.781   9.317   8.801
   28    HA   ILE   4           HA       ILE   4  -5.724  10.400   7.055
   29    HB   ILE   4           HB       ILE   4  -3.995   9.004   8.401
   30   1HG1  ILE   4          1HG1      ILE   4  -5.922   9.702  10.624
   31   2HG1  ILE   4          2HG1      ILE   4  -5.757   8.085   9.947
   32   1HG2  ILE   4          1HG2      ILE   4  -4.210  11.549   8.088
   33   2HG2  ILE   4          2HG2      ILE   4  -4.846  11.548   9.733
   34   3HG2  ILE   4          3HG2      ILE   4  -3.218  10.949   9.417
   35   1HD1  ILE   4          1HD1      ILE   4  -3.202   9.184  10.731
   36   2HD1  ILE   4          2HD1      ILE   4  -4.348   9.142  12.071
   37   3HD1  ILE   4          3HD1      ILE   4  -3.970   7.663  11.188
   38    H    LYS   5           H        LYS   5  -5.942   9.142   5.320
   39    HA   LYS   5           HA       LYS   5  -5.952   6.230   5.710
   40   1HB   LYS   5          1HB       LYS   5  -7.745   7.779   3.833
   41   2HB   LYS   5          2HB       LYS   5  -7.552   6.031   3.804
   42   1HG   LYS   5          1HG       LYS   5  -8.552   5.796   5.940
   43   2HG   LYS   5          2HG       LYS   5  -8.500   7.536   6.226
   44   1HD   LYS   5          1HD       LYS   5  -9.930   7.519   3.966
   45   2HD   LYS   5          2HD       LYS   5 -10.375   5.929   4.589
   46   1HE   LYS   5          1HE       LYS   5 -10.433   8.048   6.601
   47   2HE   LYS   5          2HE       LYS   5 -11.565   8.301   5.274
   48   1HZ   LYS   5          1HZ       LYS   5 -12.052   5.765   5.772
   49   2HZ   LYS   5          2HZ       LYS   5 -11.531   6.218   7.317
   50   3HZ   LYS   5          3HZ       LYS   5 -12.843   7.010   6.601
   51    H    CYS   6           H        CYS   6  -3.903   5.847   5.036
   52    HA   CYS   6           HA       CYS   6  -2.769   7.154   2.744
   53   1HB   CYS   6          1HB       CYS   6  -1.676   4.678   4.066
   54   2HB   CYS   6          2HB       CYS   6  -0.794   5.938   3.211
   55    HG   CYS   6           HG       CYS   6  -1.606   7.474   5.372
   56    H    VAL   7           H        VAL   7  -2.124   6.137   0.784
   57    HA   VAL   7           HA       VAL   7  -3.448   3.590   0.170
   58    HB   VAL   7           HB       VAL   7  -3.546   5.945  -1.711
   59   1HG1  VAL   7          1HG1      VAL   7  -3.957   3.183  -2.068
   60   2HG1  VAL   7          2HG1      VAL   7  -5.548   3.942  -2.120
   61   3HG1  VAL   7          3HG1      VAL   7  -4.277   4.484  -3.215
   62   1HG2  VAL   7          1HG2      VAL   7  -4.871   6.276   0.412
   63   2HG2  VAL   7          2HG2      VAL   7  -5.799   6.337  -1.087
   64   3HG2  VAL   7          3HG2      VAL   7  -5.845   4.890  -0.081
   65    H    VAL   8           H        VAL   8  -2.413   2.312  -1.330
   66    HA   VAL   8           HA       VAL   8   0.362   2.961  -1.812
   67    HB   VAL   8           HB       VAL   8  -0.149   0.716  -1.085
   68   1HG1  VAL   8          1HG1      VAL   8  -1.915   0.625  -3.519
   69   2HG1  VAL   8          2HG1      VAL   8  -1.397  -0.819  -2.650
   70   3HG1  VAL   8          3HG1      VAL   8  -2.375   0.399  -1.832
   71   1HG2  VAL   8          1HG2      VAL   8   1.742   1.062  -2.648
   72   2HG2  VAL   8          2HG2      VAL   8   1.045  -0.555  -2.748
   73   3HG2  VAL   8          3HG2      VAL   8   0.671   0.643  -3.987
   74    H    VAL   9           H        VAL   9   1.343   2.654  -3.952
   75    HA   VAL   9           HA       VAL   9  -0.478   3.135  -6.200
   76    HB   VAL   9           HB       VAL   9   1.229   4.828  -7.063
   77   1HG1  VAL   9          1HG1      VAL   9  -0.513   5.442  -4.682
   78   2HG1  VAL   9          2HG1      VAL   9   0.226   6.672  -5.708
   79   3HG1  VAL   9          3HG1      VAL   9  -0.950   5.546  -6.387
   80   1HG2  VAL   9          1HG2      VAL   9   2.107   4.552  -4.209
   81   2HG2  VAL   9          2HG2      VAL   9   3.086   4.568  -5.675
   82   3HG2  VAL   9          3HG2      VAL   9   2.342   6.058  -5.095
   83    H    GLY  10           H        GLY  10  -0.056   1.726  -7.770
   84   1HA   GLY  10          1HA       GLY  10   1.388   0.799  -9.420
   85   2HA   GLY  10          2HA       GLY  10   2.734   0.992  -8.307
   86    H    ASP  11           H        ASP  11   2.634  -1.359  -9.494
   87    HA   ASP  11           HA       ASP  11   1.118  -3.229  -7.868
   88   1HB   ASP  11          1HB       ASP  11   2.620  -3.364 -10.423
   89   2HB   ASP  11          2HB       ASP  11   2.584  -4.835  -9.456
   90    H    GLY  12           H        GLY  12   1.932  -3.738  -5.935
   91   1HA   GLY  12          1HA       GLY  12   4.599  -4.826  -5.757
   92   2HA   GLY  12          2HA       GLY  12   4.406  -3.300  -4.910
   93    H    ALA  13           H        ALA  13   1.738  -3.692  -4.002
   94    HA   ALA  13           HA       ALA  13   0.456  -4.823  -2.453
   95   1HB   ALA  13          1HB       ALA  13   1.652  -6.920  -3.517
   96   2HB   ALA  13          2HB       ALA  13   2.499  -6.928  -1.970
   97   3HB   ALA  13          3HB       ALA  13   0.739  -7.046  -2.013
   98    H    VAL  14           H        VAL  14   3.949  -4.853  -1.740
   99    HA   VAL  14           HA       VAL  14   3.902  -4.808   0.993
  100    HB   VAL  14           HB       VAL  14   6.009  -3.620   0.961
  101   1HG1  VAL  14          1HG1      VAL  14   5.556  -5.995  -0.254
  102   2HG1  VAL  14          2HG1      VAL  14   6.343  -5.103  -1.555
  103   3HG1  VAL  14          3HG1      VAL  14   7.155  -5.298  -0.003
  104   1HG2  VAL  14          1HG2      VAL  14   5.372  -2.955  -1.913
  105   2HG2  VAL  14          2HG2      VAL  14   5.415  -1.818  -0.565
  106   3HG2  VAL  14          3HG2      VAL  14   6.896  -2.616  -1.094
  107    H    GLY  15           H        GLY  15   2.867  -2.326  -1.190
  108   1HA   GLY  15          1HA       GLY  15   3.003  -0.059   0.411
  109   2HA   GLY  15          2HA       GLY  15   1.801  -0.331  -0.841
  110    H    LYS  16           H        LYS  16  -0.257  -1.033  -0.286
  111    HA   LYS  16           HA       LYS  16  -0.903  -0.711   2.544
  112   1HB   LYS  16          1HB       LYS  16  -2.350  -0.322  -0.002
  113   2HB   LYS  16          2HB       LYS  16  -3.313  -0.889   1.355
  114   1HG   LYS  16          1HG       LYS  16  -3.232   1.600   1.033
  115   2HG   LYS  16          2HG       LYS  16  -2.799   1.022   2.644
  116   1HD   LYS  16          1HD       LYS  16  -0.392   1.144   1.927
  117   2HD   LYS  16          2HD       LYS  16  -0.943   1.961   0.463
  118   1HE   LYS  16          1HE       LYS  16  -1.109   3.902   1.535
  119   2HE   LYS  16          2HE       LYS  16  -2.116   3.176   2.789
  120   1HZ   LYS  16          1HZ       LYS  16   0.738   2.607   2.916
  121   2HZ   LYS  16          2HZ       LYS  16   0.271   4.193   3.277
  122   3HZ   LYS  16          3HZ       LYS  16  -0.363   2.901   4.164
  123    H    THR  17           H        THR  17  -2.365  -2.741   0.010
  124    HA   THR  17           HA       THR  17  -3.648  -4.570   1.443
  125    HB   THR  17           HB       THR  17  -3.234  -4.446  -1.120
  126    HG1  THR  17           HG1      THR  17  -4.129  -6.498  -1.305
  127   1HG2  THR  17          1HG2      THR  17  -0.897  -5.143  -1.136
  128   2HG2  THR  17          2HG2      THR  17  -1.361  -6.687  -0.422
  129   3HG2  THR  17          3HG2      THR  17  -1.926  -6.254  -2.037
  130    H    CYS  18           H        CYS  18  -0.169  -5.178   0.640
  131    HA   CYS  18           HA       CYS  18  -0.110  -7.458   2.331
  132   1HB   CYS  18          1HB       CYS  18   1.995  -5.847   0.950
  133   2HB   CYS  18          2HB       CYS  18   2.461  -7.012   2.175
  134    HG   CYS  18           HG       CYS  18   2.516  -8.226  -0.099
  135    H    LEU  19           H        LEU  19   0.347  -4.066   2.867
  136    HA   LEU  19           HA       LEU  19   1.863  -4.191   5.216
  137   1HB   LEU  19          1HB       LEU  19   0.650  -2.187   3.758
  138   2HB   LEU  19          2HB       LEU  19  -0.200  -2.129   5.287
  139    HG   LEU  19           HG       LEU  19   1.790  -1.668   6.497
  140   1HD1  LEU  19          1HD1      LEU  19   3.151  -2.598   4.017
  141   2HD1  LEU  19          2HD1      LEU  19   3.965  -1.425   5.053
  142   3HD1  LEU  19          3HD1      LEU  19   3.484  -2.992   5.702
  143   1HD2  LEU  19          1HD2      LEU  19   0.958  -0.044   4.297
  144   2HD2  LEU  19          2HD2      LEU  19   1.572   0.447   5.876
  145   3HD2  LEU  19          3HD2      LEU  19   2.693   0.147   4.549
  146    H    LEU  20           H        LEU  20  -1.633  -3.391   5.338
  147    HA   LEU  20           HA       LEU  20  -1.983  -4.098   7.982
  148   1HB   LEU  20          1HB       LEU  20  -3.981  -4.354   5.733
  149   2HB   LEU  20          2HB       LEU  20  -4.383  -4.419   7.439
  150    HG   LEU  20           HG       LEU  20  -3.506  -2.062   5.804
  151   1HD1  LEU  20          1HD1      LEU  20  -5.745  -2.557   7.756
  152   2HD1  LEU  20          2HD1      LEU  20  -5.431  -1.025   6.943
  153   3HD1  LEU  20          3HD1      LEU  20  -5.876  -2.448   6.001
  154   1HD2  LEU  20          1HD2      LEU  20  -2.030  -2.170   7.803
  155   2HD2  LEU  20          2HD2      LEU  20  -3.106  -0.772   7.798
  156   3HD2  LEU  20          3HD2      LEU  20  -3.472  -2.160   8.820
  157    H    ILE  21           H        ILE  21  -1.870  -6.181   5.177
  158    HA   ILE  21           HA       ILE  21  -2.920  -8.513   6.231
  159    HB   ILE  21           HB       ILE  21  -1.029  -7.832   4.079
  160   1HG1  ILE  21          1HG1      ILE  21  -2.485  -9.277   2.795
  161   2HG1  ILE  21          2HG1      ILE  21  -3.201  -9.922   4.270
  162   1HG2  ILE  21          1HG2      ILE  21  -0.864 -10.521   5.406
  163   2HG2  ILE  21          2HG2      ILE  21  -0.478 -10.293   3.700
  164   3HG2  ILE  21          3HG2      ILE  21   0.448  -9.441   4.936
  165   1HD1  ILE  21          1HD1      ILE  21  -3.598  -7.203   4.494
  166   2HD1  ILE  21          2HD1      ILE  21  -3.857  -7.534   2.779
  167   3HD1  ILE  21          3HD1      ILE  21  -4.788  -8.405   3.999
  168    H    SER  22           H        SER  22   0.582  -7.816   6.104
  169    HA   SER  22           HA       SER  22   0.961  -9.527   8.434
  170   1HB   SER  22          1HB       SER  22   2.392  -9.580   6.280
  171   2HB   SER  22          2HB       SER  22   3.170  -8.144   6.941
  172    HG   SER  22           HG       SER  22   2.878 -10.437   8.537
  173    H    TYR  23           H        TYR  23   2.026  -6.334   7.333
  174    HA   TYR  23           HA       TYR  23   3.202  -5.244   9.486
  175   1HB   TYR  23          1HB       TYR  23   2.611  -4.167   7.232
  176   2HB   TYR  23          2HB       TYR  23   1.094  -3.703   7.989
  177    HD1  TYR  23           HD1      TYR  23   1.218  -2.324  10.160
  178    HD2  TYR  23           HD2      TYR  23   4.493  -2.802   7.445
  179    HE1  TYR  23           HE1      TYR  23   2.286  -0.296  11.100
  180    HE2  TYR  23           HE2      TYR  23   5.566  -0.777   8.366
  181    HH   TYR  23           HH       TYR  23   4.921   0.523  11.194
  182    H    THR  24           H        THR  24  -0.315  -5.627   9.105
  183    HA   THR  24           HA       THR  24  -0.651  -4.545  11.814
  184    HB   THR  24           HB       THR  24  -2.649  -4.959   9.584
  185    HG1  THR  24           HG1      THR  24  -1.430  -2.693  10.755
  186   1HG2  THR  24          1HG2      THR  24  -3.216  -4.904  12.320
  187   2HG2  THR  24          2HG2      THR  24  -3.593  -3.291  11.713
  188   3HG2  THR  24          3HG2      THR  24  -4.343  -4.708  10.977
  189    H    THR  25           H        THR  25  -2.570  -6.922   9.998
  190    HA   THR  25           HA       THR  25  -3.157  -8.373  12.361
  191    HB   THR  25           HB       THR  25  -4.450  -8.081  10.092
  192    HG1  THR  25           HG1      THR  25  -5.108  -9.170  12.077
  193   1HG2  THR  25          1HG2      THR  25  -2.741 -10.413   9.494
  194   2HG2  THR  25          2HG2      THR  25  -4.456 -10.557   9.135
  195   3HG2  THR  25          3HG2      THR  25  -3.516  -9.250   8.420
  196    H    ASN  26           H        ASN  26  -0.484  -8.494  10.267
  197    HA   ASN  26           HA       ASN  26   1.363  -9.844  10.242
  198   1HB   ASN  26          1HB       ASN  26   1.199  -9.693  12.702
  199   2HB   ASN  26          2HB       ASN  26   0.142 -11.101  12.706
  200   2HD2  ASN  26          2HD2      ASN  26   3.105 -10.403  10.897
  201   1HD2  ASN  26          1HD2      ASN  26   3.986 -11.771  11.478
  202    H    LYS  27           H        LYS  27  -0.918 -10.562   8.694
  203    HA   LYS  27           HA       LYS  27  -0.203 -13.066   7.744
  204   1HB   LYS  27          1HB       LYS  27  -1.531 -13.399  10.120
  205   2HB   LYS  27          2HB       LYS  27  -2.836 -13.550   8.954
  206   1HG   LYS  27          1HG       LYS  27  -1.678 -15.340   7.825
  207   2HG   LYS  27          2HG       LYS  27  -0.282 -15.142   8.885
  208   1HD   LYS  27          1HD       LYS  27  -1.205 -16.447  10.435
  209   2HD   LYS  27          2HD       LYS  27  -2.680 -15.478  10.438
  210   1HE   LYS  27          1HE       LYS  27  -3.239 -17.744   9.864
  211   2HE   LYS  27          2HE       LYS  27  -3.448 -16.726   8.440
  212   1HZ   LYS  27          1HZ       LYS  27  -1.187 -17.461   7.741
  213   2HZ   LYS  27          2HZ       LYS  27  -1.204 -18.581   9.009
  214   3HZ   LYS  27          3HZ       LYS  27  -2.345 -18.696   7.765
  215    H    PHE  28           H        PHE  28  -1.823 -13.938   6.138
  216    HA   PHE  28           HA       PHE  28  -3.714 -11.869   5.260
  217   1HB   PHE  28          1HB       PHE  28  -2.938 -12.641   2.858
  218   2HB   PHE  28          2HB       PHE  28  -2.089 -11.376   3.723
  219    HD1  PHE  28           HD1      PHE  28  -0.112 -12.301   5.310
  220    HD2  PHE  28           HD2      PHE  28  -1.690 -14.275   1.848
  221    HE1  PHE  28           HE1      PHE  28   2.004 -13.560   5.066
  222    HE2  PHE  28           HE2      PHE  28   0.424 -15.542   1.604
  223    HZ   PHE  28           HZ       PHE  28   2.275 -15.177   3.210
  224    HA   PRO  29           HA       PRO  29  -5.593 -16.094   4.881
  225   1HB   PRO  29          1HB       PRO  29  -7.050 -16.252   7.104
  226   2HB   PRO  29          2HB       PRO  29  -5.310 -16.564   7.141
  227   1HG   PRO  29          1HG       PRO  29  -6.825 -14.173   8.058
  228   2HG   PRO  29          2HG       PRO  29  -5.345 -14.886   8.717
  229   1HD   PRO  29          1HD       PRO  29  -5.532 -12.667   6.966
  230   2HD   PRO  29          2HD       PRO  29  -4.055 -13.526   7.441
  231    H    SER  30           H        SER  30  -7.283 -16.127   3.532
  232    HA   SER  30           HA       SER  30  -9.849 -15.312   4.064
  233   1HB   SER  30          1HB       SER  30  -9.972 -13.245   2.543
  234   2HB   SER  30          2HB       SER  30  -9.284 -13.021   4.151
  235    HG   SER  30           HG       SER  30  -7.492 -12.438   3.243
  236    H    GLU  31           H        GLU  31  -8.377 -14.249   1.043
  237    HA   GLU  31           HA       GLU  31  -8.776 -16.733  -0.315
  238   1HB   GLU  31          1HB       GLU  31 -10.527 -15.806  -1.885
  239   2HB   GLU  31          2HB       GLU  31 -11.088 -16.193  -0.265
  240   1HG   GLU  31          1HG       GLU  31 -10.265 -13.512  -0.190
  241   2HG   GLU  31          2HG       GLU  31 -11.906 -14.150  -0.098
  242    H    TYR  32           H        TYR  32  -8.058 -16.676  -2.506
  243    HA   TYR  32           HA       TYR  32  -6.188 -14.496  -2.992
  244   1HB   TYR  32          1HB       TYR  32  -5.315 -16.749  -3.229
  245   2HB   TYR  32          2HB       TYR  32  -6.572 -17.147  -4.398
  246    HD1  TYR  32           HD1      TYR  32  -4.989 -13.845  -4.520
  247    HD2  TYR  32           HD2      TYR  32  -4.862 -17.849  -6.037
  248    HE1  TYR  32           HE1      TYR  32  -3.510 -13.095  -6.357
  249    HE2  TYR  32           HE2      TYR  32  -3.381 -17.110  -7.878
  250    HH   TYR  32           HH       TYR  32  -2.845 -13.803  -8.600
  251    H    VAL  33           H        VAL  33  -6.907 -12.790  -4.052
  252    HA   VAL  33           HA       VAL  33  -8.171 -13.089  -6.624
  253    HB   VAL  33           HB       VAL  33  -9.664 -11.695  -4.394
  254   1HG1  VAL  33          1HG1      VAL  33  -9.756 -10.573  -6.641
  255   2HG1  VAL  33          2HG1      VAL  33 -10.534 -12.031  -7.258
  256   3HG1  VAL  33          3HG1      VAL  33 -11.315 -11.083  -5.992
  257   1HG2  VAL  33          1HG2      VAL  33 -10.234 -14.219  -5.934
  258   2HG2  VAL  33          2HG2      VAL  33  -9.989 -14.044  -4.196
  259   3HG2  VAL  33          3HG2      VAL  33 -11.437 -13.380  -4.954
  260    HA   PRO  34           HA       PRO  34  -5.701  -9.535  -7.544
  261   1HB   PRO  34          1HB       PRO  34  -6.470  -8.716  -9.567
  262   2HB   PRO  34          2HB       PRO  34  -8.150  -8.662  -9.022
  263   1HG   PRO  34          1HG       PRO  34  -8.214 -10.578 -10.338
  264   2HG   PRO  34          2HG       PRO  34  -6.531 -10.997  -9.968
  265   1HD   PRO  34          1HD       PRO  34  -9.000 -11.509  -8.395
  266   2HD   PRO  34          2HD       PRO  34  -7.497 -12.449  -8.479
  267    H    THR  35           H        THR  35  -5.735  -8.670  -5.422
  268    HA   THR  35           HA       THR  35  -7.817  -7.366  -4.172
  269    HB   THR  35           HB       THR  35  -4.853  -6.814  -4.010
  270    HG1  THR  35           HG1      THR  35  -6.648  -8.411  -2.526
  271   1HG2  THR  35          1HG2      THR  35  -7.020  -5.362  -2.801
  272   2HG2  THR  35          2HG2      THR  35  -6.021  -6.150  -1.580
  273   3HG2  THR  35          3HG2      THR  35  -5.285  -5.052  -2.747
  274    H    VAL  36           H        VAL  36  -8.995  -6.150  -5.682
  275    HA   VAL  36           HA       VAL  36  -7.792  -3.964  -7.102
  276    HB   VAL  36           HB       VAL  36 -10.728  -4.439  -6.567
  277   1HG1  VAL  36          1HG1      VAL  36  -9.432  -2.266  -7.706
  278   2HG1  VAL  36          2HG1      VAL  36 -10.014  -3.202  -9.084
  279   3HG1  VAL  36          3HG1      VAL  36 -11.146  -2.663  -7.843
  280   1HG2  VAL  36          1HG2      VAL  36  -8.843  -5.670  -8.508
  281   2HG2  VAL  36          2HG2      VAL  36 -10.228  -6.374  -7.674
  282   3HG2  VAL  36          3HG2      VAL  36 -10.479  -5.304  -9.053
  283    H    PHE  37           H        PHE  37  -9.225  -4.480  -4.005
  284    HA   PHE  37           HA       PHE  37  -8.584  -1.762  -3.219
  285   1HB   PHE  37          1HB       PHE  37 -10.854  -1.378  -3.766
  286   2HB   PHE  37          2HB       PHE  37 -11.361  -2.930  -3.109
  287    HD1  PHE  37           HD1      PHE  37  -9.171  -0.358  -1.536
  288    HD2  PHE  37           HD2      PHE  37 -12.961  -2.351  -1.499
  289    HE1  PHE  37           HE1      PHE  37  -9.714   0.725   0.622
  290    HE2  PHE  37           HE2      PHE  37 -13.519  -1.260   0.652
  291    HZ   PHE  37           HZ       PHE  37 -11.892   0.278   1.719
  292    H    ASP  38           H        ASP  38 -10.458  -4.464  -1.862
  293    HA   ASP  38           HA       ASP  38 -10.242  -5.651   0.067
  294   1HB   ASP  38          1HB       ASP  38  -7.351  -5.122  -0.603
  295   2HB   ASP  38          2HB       ASP  38  -7.818  -6.063   0.810
  296    H    ASN  39           H        ASN  39 -11.076  -4.720   1.825
  297    HA   ASN  39           HA       ASN  39  -9.656  -2.423   2.988
  298   1HB   ASN  39          1HB       ASN  39 -12.024  -2.064   2.286
  299   2HB   ASN  39          2HB       ASN  39 -12.519  -3.259   3.472
  300   2HD2  ASN  39          2HD2      ASN  39 -10.185  -0.590   3.528
  301   1HD2  ASN  39          1HD2      ASN  39 -10.849   0.187   4.921
  302    H    TYR  40           H        TYR  40  -9.290  -2.318   5.198
  303    HA   TYR  40           HA       TYR  40  -9.866  -4.655   6.829
  304   1HB   TYR  40          1HB       TYR  40  -7.051  -3.807   7.053
  305   2HB   TYR  40          2HB       TYR  40  -7.751  -5.416   7.120
  306    HD1  TYR  40           HD1      TYR  40  -7.234  -2.705   4.553
  307    HD2  TYR  40           HD2      TYR  40  -7.082  -6.889   5.463
  308    HE1  TYR  40           HE1      TYR  40  -6.364  -3.161   2.277
  309    HE2  TYR  40           HE2      TYR  40  -6.204  -7.363   3.195
  310    HH   TYR  40           HH       TYR  40  -5.888  -6.474   1.117
  311    H    ALA  41           H        ALA  41  -9.967  -4.214   9.000
  312    HA   ALA  41           HA       ALA  41 -10.119  -1.419   9.711
  313   1HB   ALA  41          1HB       ALA  41 -10.613  -3.857  11.412
  314   2HB   ALA  41          2HB       ALA  41 -11.055  -2.195  11.805
  315   3HB   ALA  41          3HB       ALA  41 -11.832  -3.019  10.452
  316    H    VAL  42           H        VAL  42  -9.016  -0.444  11.460
  317    HA   VAL  42           HA       VAL  42  -6.855  -1.780  12.790
  318    HB   VAL  42           HB       VAL  42  -5.177  -0.003  11.896
  319   1HG1  VAL  42          1HG1      VAL  42  -5.401  -2.604  11.494
  320   2HG1  VAL  42          2HG1      VAL  42  -5.751  -2.079   9.847
  321   3HG1  VAL  42          3HG1      VAL  42  -4.225  -1.632  10.609
  322   1HG2  VAL  42          1HG2      VAL  42  -7.024   1.137  10.574
  323   2HG2  VAL  42          2HG2      VAL  42  -5.516   0.822   9.716
  324   3HG2  VAL  42          3HG2      VAL  42  -6.915  -0.220   9.453
  325    H    THR  43           H        THR  43  -6.011  -0.576  14.520
  326    HA   THR  43           HA       THR  43  -7.198   2.070  14.964
  327    HB   THR  43           HB       THR  43  -6.997  -0.133  17.030
  328    HG1  THR  43           HG1      THR  43  -9.092  -0.442  16.742
  329   1HG2  THR  43          1HG2      THR  43  -6.758   2.189  17.919
  330   2HG2  THR  43          2HG2      THR  43  -8.375   2.521  17.301
  331   3HG2  THR  43          3HG2      THR  43  -8.143   1.288  18.539
  332    H    VAL  44           H        VAL  44  -5.439   3.330  14.815
  333    HA   VAL  44           HA       VAL  44  -2.940   2.437  16.045
  334    HB   VAL  44           HB       VAL  44  -3.301   4.966  14.455
  335   1HG1  VAL  44          1HG1      VAL  44  -1.197   4.212  15.879
  336   2HG1  VAL  44          2HG1      VAL  44  -0.851   3.290  14.416
  337   3HG1  VAL  44          3HG1      VAL  44  -1.026   5.043  14.333
  338   1HG2  VAL  44          1HG2      VAL  44  -3.088   2.145  13.492
  339   2HG2  VAL  44          2HG2      VAL  44  -4.093   3.463  12.890
  340   3HG2  VAL  44          3HG2      VAL  44  -2.361   3.451  12.555
  341    H    MET  45           H        MET  45  -2.527   3.019  18.040
  342    HA   MET  45           HA       MET  45  -3.841   5.390  19.148
  343   1HB   MET  45          1HB       MET  45  -2.272   3.465  20.813
  344   2HB   MET  45          2HB       MET  45  -3.699   4.402  21.236
  345   1HG   MET  45          1HG       MET  45  -5.120   2.931  20.001
  346   2HG   MET  45          2HG       MET  45  -3.736   2.077  19.319
  347   1HE   MET  45          1HE       MET  45  -1.826   1.306  21.053
  348   2HE   MET  45          2HE       MET  45  -2.106   2.189  22.554
  349   3HE   MET  45          3HE       MET  45  -2.213   0.430  22.534
  350    H    ILE  46           H        ILE  46  -2.617   7.120  18.642
  351    HA   ILE  46           HA       ILE  46   0.254   7.017  19.283
  352    HB   ILE  46           HB       ILE  46  -0.229   7.586  16.949
  353   1HG1  ILE  46          1HG1      ILE  46   0.800   9.935  18.556
  354   2HG1  ILE  46          2HG1      ILE  46   1.753   8.547  18.041
  355   1HG2  ILE  46          1HG2      ILE  46  -2.371   8.986  18.002
  356   2HG2  ILE  46          2HG2      ILE  46  -1.281  10.244  17.417
  357   3HG2  ILE  46          3HG2      ILE  46  -1.843   8.983  16.319
  358   1HD1  ILE  46          1HD1      ILE  46   0.385   9.891  15.848
  359   2HD1  ILE  46          2HD1      ILE  46   1.539  10.914  16.705
  360   3HD1  ILE  46          3HD1      ILE  46   2.068   9.384  16.003
  361    H    GLY  47           H        GLY  47   0.619   7.779  21.268
  362   1HA   GLY  47          1HA       GLY  47   0.867   9.507  22.824
  363   2HA   GLY  47          2HA       GLY  47  -0.313  10.452  21.929
  364    H    GLY  48           H        GLY  48  -1.269   7.237  22.588
  365   1HA   GLY  48          1HA       GLY  48  -2.422   6.376  24.482
  366   2HA   GLY  48          2HA       GLY  48  -2.630   8.020  25.067
  367    H    GLU  49           H        GLU  49  -3.673   9.223  22.773
  368    HA   GLU  49           HA       GLU  49  -6.395   8.324  22.938
  369   1HB   GLU  49          1HB       GLU  49  -5.014  10.571  21.493
  370   2HB   GLU  49          2HB       GLU  49  -6.710  10.210  21.206
  371   1HG   GLU  49          1HG       GLU  49  -7.165  10.533  23.598
  372   2HG   GLU  49          2HG       GLU  49  -5.470  10.948  23.847
  373    HA   PRO  50           HA       PRO  50  -6.381   5.673  19.395
  374   1HB   PRO  50          1HB       PRO  50  -9.027   5.654  18.830
  375   2HB   PRO  50          2HB       PRO  50  -8.348   4.819  20.233
  376   1HG   PRO  50          1HG       PRO  50  -9.906   6.189  21.286
  377   2HG   PRO  50          2HG       PRO  50  -9.706   7.483  20.090
  378   1HD   PRO  50          1HD       PRO  50  -8.375   8.384  21.736
  379   2HD   PRO  50          2HD       PRO  50  -8.011   6.798  22.445
  380    H    TYR  51           H        TYR  51  -7.280   5.612  17.105
  381    HA   TYR  51           HA       TYR  51  -7.878   8.186  15.920
  382   1HB   TYR  51          1HB       TYR  51  -5.207   6.943  15.779
  383   2HB   TYR  51          2HB       TYR  51  -5.865   7.462  14.232
  384    HD1  TYR  51           HD1      TYR  51  -4.895   8.617  17.624
  385    HD2  TYR  51           HD2      TYR  51  -5.980   9.775  13.646
  386    HE1  TYR  51           HE1      TYR  51  -4.200  10.941  18.118
  387    HE2  TYR  51           HE2      TYR  51  -5.286  12.103  14.129
  388    HH   TYR  51           HH       TYR  51  -3.714  12.965  17.177
  389    H    THR  52           H        THR  52  -8.787   8.032  13.869
  390    HA   THR  52           HA       THR  52  -9.595   5.319  13.110
  391    HB   THR  52           HB       THR  52 -10.754   7.831  11.942
  392    HG1  THR  52           HG1      THR  52 -12.193   7.915  13.655
  393   1HG2  THR  52          1HG2      THR  52 -11.402   5.578  11.064
  394   2HG2  THR  52          2HG2      THR  52 -12.113   5.248  12.644
  395   3HG2  THR  52          3HG2      THR  52 -12.733   6.572  11.656
  396    H    LEU  53           H        LEU  53  -7.957   4.543  11.861
  397    HA   LEU  53           HA       LEU  53  -7.203   6.136   9.502
  398   1HB   LEU  53          1HB       LEU  53  -5.308   5.687  10.926
  399   2HB   LEU  53          2HB       LEU  53  -5.691   3.977  10.966
  400    HG   LEU  53           HG       LEU  53  -5.121   5.252   8.328
  401   1HD1  LEU  53          1HD1      LEU  53  -3.304   5.328  10.515
  402   2HD1  LEU  53          2HD1      LEU  53  -2.714   4.160   9.333
  403   3HD1  LEU  53          3HD1      LEU  53  -3.044   5.822   8.843
  404   1HD2  LEU  53          1HD2      LEU  53  -5.723   2.703   9.156
  405   2HD2  LEU  53          2HD2      LEU  53  -4.963   3.137   7.625
  406   3HD2  LEU  53          3HD2      LEU  53  -3.967   2.661   9.000
  407    H    GLY  54           H        GLY  54  -6.866   4.994   7.497
  408   1HA   GLY  54          1HA       GLY  54  -7.977   2.308   7.288
  409   2HA   GLY  54          2HA       GLY  54  -8.874   3.579   6.470
  410    H    LEU  55           H        LEU  55  -6.466   1.296   6.142
  411    HA   LEU  55           HA       LEU  55  -4.924   2.714   4.142
  412   1HB   LEU  55          1HB       LEU  55  -4.716   0.169   5.597
  413   2HB   LEU  55          2HB       LEU  55  -4.151   0.106   3.939
  414    HG   LEU  55           HG       LEU  55  -2.754   2.191   4.553
  415   1HD1  LEU  55          1HD1      LEU  55  -3.876   1.393   7.156
  416   2HD1  LEU  55          2HD1      LEU  55  -2.146   1.739   7.135
  417   3HD1  LEU  55          3HD1      LEU  55  -3.297   2.963   6.598
  418   1HD2  LEU  55          1HD2      LEU  55  -1.924  -0.135   4.124
  419   2HD2  LEU  55          2HD2      LEU  55  -0.927   0.820   5.222
  420   3HD2  LEU  55          3HD2      LEU  55  -2.010  -0.416   5.863
  421    H    PHE  56           H        PHE  56  -6.003   3.091   2.300
  422    HA   PHE  56           HA       PHE  56  -7.696   1.017   1.143
  423   1HB   PHE  56          1HB       PHE  56  -7.335   3.943   0.723
  424   2HB   PHE  56          2HB       PHE  56  -7.884   2.989  -0.649
  425    HD1  PHE  56           HD1      PHE  56  -8.639   3.197   3.021
  426    HD2  PHE  56           HD2      PHE  56 -10.157   2.974  -0.979
  427    HE1  PHE  56           HE1      PHE  56 -10.953   3.277   3.900
  428    HE2  PHE  56           HE2      PHE  56 -12.475   3.055  -0.108
  429    HZ   PHE  56           HZ       PHE  56 -12.875   3.206   2.333
  430    H    ASP  57           H        ASP  57  -6.857  -0.418  -0.222
  431    HA   ASP  57           HA       ASP  57  -4.230  -0.131  -1.283
  432   1HB   ASP  57          1HB       ASP  57  -5.500  -2.305  -0.687
  433   2HB   ASP  57          2HB       ASP  57  -6.214  -2.145  -2.290
  434    H    THR  58           H        THR  58  -3.770  -0.477  -3.635
  435    HA   THR  58           HA       THR  58  -5.665   0.280  -5.604
  436    HB   THR  58           HB       THR  58  -3.695   2.380  -4.690
  437    HG1  THR  58           HG1      THR  58  -5.639   3.625  -4.592
  438   1HG2  THR  58          1HG2      THR  58  -4.559   1.915  -7.343
  439   2HG2  THR  58          2HG2      THR  58  -5.369   3.364  -6.745
  440   3HG2  THR  58          3HG2      THR  58  -3.608   3.259  -6.709
  441    H    ALA  59           H        ALA  59  -4.997  -0.555  -7.478
  442    HA   ALA  59           HA       ALA  59  -2.380  -1.724  -7.663
  443   1HB   ALA  59          1HB       ALA  59  -4.660  -1.598  -9.630
  444   2HB   ALA  59          2HB       ALA  59  -3.163  -2.491  -9.894
  445   3HB   ALA  59          3HB       ALA  59  -4.238  -2.943  -8.571
  446    H    GLY  60           H        GLY  60  -4.045   0.269 -10.100
  447   1HA   GLY  60          1HA       GLY  60  -2.658   2.516 -10.311
  448   2HA   GLY  60          2HA       GLY  60  -1.460   1.369 -10.893
  449    H    LEU  61           H        LEU  61  -1.333   1.860 -13.011
  450    HA   LEU  61           HA       LEU  61  -1.896   1.801 -15.218
  451   1HB   LEU  61          1HB       LEU  61  -3.860   0.658 -15.953
  452   2HB   LEU  61          2HB       LEU  61  -4.631   0.849 -14.391
  453    HG   LEU  61           HG       LEU  61  -2.391  -0.562 -13.716
  454   1HD1  LEU  61          1HD1      LEU  61  -5.010  -0.869 -13.403
  455   2HD1  LEU  61          2HD1      LEU  61  -4.746  -2.122 -14.615
  456   3HD1  LEU  61          3HD1      LEU  61  -3.866  -2.173 -13.088
  457   1HD2  LEU  61          1HD2      LEU  61  -3.208  -1.339 -16.503
  458   2HD2  LEU  61          2HD2      LEU  61  -1.594  -0.973 -15.893
  459   3HD2  LEU  61          3HD2      LEU  61  -2.406  -2.460 -15.404
  460    H    GLU  62           H        GLU  62  -3.992   2.560 -16.669
  461    HA   GLU  62           HA       GLU  62  -4.411   5.317 -15.793
  462   1HB   GLU  62          1HB       GLU  62  -3.476   4.667 -18.094
  463   2HB   GLU  62          2HB       GLU  62  -5.120   4.191 -18.493
  464   1HG   GLU  62          1HG       GLU  62  -5.839   6.313 -18.667
  465   2HG   GLU  62          2HG       GLU  62  -4.821   6.881 -17.344
  466    H    ASP  63           H        ASP  63  -6.116   2.365 -16.050
  467    HA   ASP  63           HA       ASP  63  -8.721   3.487 -16.451
  468   1HB   ASP  63          1HB       ASP  63  -7.767   0.759 -15.590
  469   2HB   ASP  63          2HB       ASP  63  -9.475   1.168 -15.723
  470    H    TYR  64           H        TYR  64  -6.658   3.104 -13.734
  471    HA   TYR  64           HA       TYR  64  -8.667   2.923 -11.729
  472   1HB   TYR  64          1HB       TYR  64  -5.786   3.076 -11.822
  473   2HB   TYR  64          2HB       TYR  64  -6.420   4.142 -10.574
  474    HD1  TYR  64           HD1      TYR  64  -6.257   0.630 -11.738
  475    HD2  TYR  64           HD2      TYR  64  -7.405   3.260  -8.553
  476    HE1  TYR  64           HE1      TYR  64  -6.543  -1.317 -10.239
  477    HE2  TYR  64           HE2      TYR  64  -7.692   1.318  -7.049
  478    HH   TYR  64           HH       TYR  64  -7.511  -1.980  -8.233
  479    H    ASP  65           H        ASP  65  -7.582   5.510 -13.681
  480    HA   ASP  65           HA       ASP  65  -7.763   7.741 -12.102
  481   1HB   ASP  65          1HB       ASP  65  -8.620   7.272 -14.951
  482   2HB   ASP  65          2HB       ASP  65  -8.752   8.860 -14.200
  483    H    ARG  66           H        ARG  66 -10.317   5.604 -13.050
  484    HA   ARG  66           HA       ARG  66 -12.397   7.458 -12.192
  485   1HB   ARG  66          1HB       ARG  66 -13.873   5.395 -12.772
  486   2HB   ARG  66          2HB       ARG  66 -13.129   6.312 -14.075
  487   1HG   ARG  66          1HG       ARG  66 -11.461   4.666 -14.405
  488   2HG   ARG  66          2HG       ARG  66 -11.898   3.829 -12.914
  489   1HD   ARG  66          1HD       ARG  66 -12.714   2.732 -15.007
  490   2HD   ARG  66          2HD       ARG  66 -13.977   3.115 -13.837
  491    HE   ARG  66           HE       ARG  66 -13.690   5.222 -15.702
  492   1HH1  ARG  66          1HH1      ARG  66 -14.927   1.982 -15.398
  493   2HH1  ARG  66          2HH1      ARG  66 -16.126   2.185 -16.633
  494   1HH2  ARG  66          1HH2      ARG  66 -15.264   5.502 -17.329
  495   2HH2  ARG  66          2HH2      ARG  66 -16.316   4.186 -17.731
  496    H    LEU  67           H        LEU  67 -10.974   4.371 -11.228
  497    HA   LEU  67           HA       LEU  67 -12.683   4.172  -8.888
  498   1HB   LEU  67          1HB       LEU  67 -11.966   2.203 -10.258
  499   2HB   LEU  67          2HB       LEU  67 -10.331   2.457  -9.679
  500    HG   LEU  67           HG       LEU  67 -11.185   2.112  -7.343
  501   1HD1  LEU  67          1HD1      LEU  67 -13.690   2.223  -8.662
  502   2HD1  LEU  67          2HD1      LEU  67 -13.500   0.601  -7.997
  503   3HD1  LEU  67          3HD1      LEU  67 -13.364   2.007  -6.942
  504   1HD2  LEU  67          1HD2      LEU  67 -10.843   0.165  -9.467
  505   2HD2  LEU  67          2HD2      LEU  67 -10.225   0.159  -7.815
  506   3HD2  LEU  67          3HD2      LEU  67 -11.849  -0.443  -8.150
  507    H    ARG  68           H        ARG  68 -10.053   6.023  -9.554
  508    HA   ARG  68           HA       ARG  68  -8.665   5.608  -7.036
  509   1HB   ARG  68          1HB       ARG  68  -7.191   5.990  -8.837
  510   2HB   ARG  68          2HB       ARG  68  -8.132   7.342  -9.439
  511   1HG   ARG  68          1HG       ARG  68  -6.811   7.475  -6.758
  512   2HG   ARG  68          2HG       ARG  68  -5.907   7.807  -8.237
  513   1HD   ARG  68          1HD       ARG  68  -8.202   9.285  -8.568
  514   2HD   ARG  68          2HD       ARG  68  -7.887   9.433  -6.841
  515    HE   ARG  68           HE       ARG  68  -5.496   9.891  -8.221
  516   1HH1  ARG  68          1HH1      ARG  68  -8.621  11.354  -7.761
  517   2HH1  ARG  68          2HH1      ARG  68  -8.045  12.969  -8.000
  518   1HH2  ARG  68          1HH2      ARG  68  -4.725  12.017  -8.539
  519   2HH2  ARG  68          2HH2      ARG  68  -5.831  13.346  -8.443
  520    HA   PRO  69           HA       PRO  69 -10.372  10.285  -6.748
  521   1HB   PRO  69          1HB       PRO  69 -12.124  11.092  -8.018
  522   2HB   PRO  69          2HB       PRO  69 -12.992   9.552  -7.980
  523   1HG   PRO  69          1HG       PRO  69 -12.139   9.489 -10.143
  524   2HG   PRO  69          2HG       PRO  69 -10.681  10.391  -9.689
  525   1HD   PRO  69          1HD       PRO  69  -9.745   8.295  -9.676
  526   2HD   PRO  69          2HD       PRO  69 -11.297   7.496  -9.365
  527    H    LEU  70           H        LEU  70 -12.008   7.225  -6.547
  528    HA   LEU  70           HA       LEU  70 -13.842   7.839  -4.492
  529   1HB   LEU  70          1HB       LEU  70 -14.363   5.610  -4.490
  530   2HB   LEU  70          2HB       LEU  70 -12.690   5.109  -4.630
  531    HG   LEU  70           HG       LEU  70 -12.682   5.386  -6.970
  532   1HD1  LEU  70          1HD1      LEU  70 -14.114   3.493  -5.932
  533   2HD1  LEU  70          2HD1      LEU  70 -15.475   4.403  -6.587
  534   3HD1  LEU  70          3HD1      LEU  70 -14.215   3.806  -7.664
  535   1HD2  LEU  70          1HD2      LEU  70 -14.613   7.411  -6.443
  536   2HD2  LEU  70          2HD2      LEU  70 -13.728   7.085  -7.932
  537   3HD2  LEU  70          3HD2      LEU  70 -15.275   6.293  -7.634
  538    H    SER  71           H        SER  71 -10.457   7.081  -4.527
  539    HA   SER  71           HA       SER  71 -10.392   6.836  -1.608
  540   1HB   SER  71          1HB       SER  71  -8.171   6.371  -3.613
  541   2HB   SER  71          2HB       SER  71  -8.113   6.012  -1.887
  542    HG   SER  71           HG       SER  71  -9.268   4.265  -2.202
  543    H    TYR  72           H        TYR  72  -9.866   9.098  -4.082
  544    HA   TYR  72           HA       TYR  72  -8.986  11.165  -4.219
  545   1HB   TYR  72          1HB       TYR  72  -8.875  12.318  -1.785
  546   2HB   TYR  72          2HB       TYR  72 -10.351  12.169  -2.726
  547    HD1  TYR  72           HD1      TYR  72 -11.949  10.270  -2.203
  548    HD2  TYR  72           HD2      TYR  72  -8.643  11.273   0.328
  549    HE1  TYR  72           HE1      TYR  72 -13.004   9.024  -0.342
  550    HE2  TYR  72           HE2      TYR  72  -9.687  10.029   2.196
  551    HH   TYR  72           HH       TYR  72 -11.426   8.030   2.343
  552    HA   PRO  73           HA       PRO  73  -4.653  10.826  -3.452
  553   1HB   PRO  73          1HB       PRO  73  -3.851  13.225  -4.365
  554   2HB   PRO  73          2HB       PRO  73  -4.457  11.969  -5.453
  555   1HG   PRO  73          1HG       PRO  73  -5.867  14.371  -4.361
  556   2HG   PRO  73          2HG       PRO  73  -5.904  13.702  -6.002
  557   1HD   PRO  73          1HD       PRO  73  -7.862  13.271  -4.136
  558   2HD   PRO  73          2HD       PRO  73  -7.498  12.148  -5.461
  559    H    GLN  74           H        GLN  74  -6.400  13.669  -2.309
  560    HA   GLN  74           HA       GLN  74  -4.392  14.591  -0.534
  561   1HB   GLN  74          1HB       GLN  74  -6.158  15.997   0.415
  562   2HB   GLN  74          2HB       GLN  74  -6.175  16.052  -1.342
  563   1HG   GLN  74          1HG       GLN  74  -7.915  14.007  -0.783
  564   2HG   GLN  74          2HG       GLN  74  -8.215  15.151   0.525
  565   2HE2  GLN  74          2HE2      GLN  74  -7.841  17.547  -0.673
  566   1HE2  GLN  74          1HE2      GLN  74  -9.009  17.784  -1.924
  567    H    THR  75           H        THR  75  -6.389  11.876  -0.391
  568    HA   THR  75           HA       THR  75  -7.300  11.543   2.122
  569    HB   THR  75           HB       THR  75  -7.317   9.849   0.259
  570    HG1  THR  75           HG1      THR  75  -7.238   8.071   1.731
  571   1HG2  THR  75          1HG2      THR  75  -4.911   9.790  -0.210
  572   2HG2  THR  75          2HG2      THR  75  -4.633   9.065   1.373
  573   3HG2  THR  75          3HG2      THR  75  -5.566   8.194   0.156
  574    H    ASP  76           H        ASP  76  -3.906  11.067   1.159
  575    HA   ASP  76           HA       ASP  76  -2.703  12.133   3.373
  576   1HB   ASP  76          1HB       ASP  76  -3.895   9.556   3.978
  577   2HB   ASP  76          2HB       ASP  76  -2.154   9.528   4.237
  578    H    VAL  77           H        VAL  77  -0.533  10.541   3.879
  579    HA   VAL  77           HA       VAL  77   1.059  10.898   1.611
  580    HB   VAL  77           HB       VAL  77   1.929  10.701   3.937
  581   1HG1  VAL  77          1HG1      VAL  77   1.201   7.816   3.529
  582   2HG1  VAL  77          2HG1      VAL  77   2.414   8.325   4.704
  583   3HG1  VAL  77          3HG1      VAL  77   0.750   8.889   4.854
  584   1HG2  VAL  77          1HG2      VAL  77   3.373  10.474   1.915
  585   2HG2  VAL  77          2HG2      VAL  77   3.997   9.645   3.343
  586   3HG2  VAL  77          3HG2      VAL  77   3.213   8.723   2.060
  587    H    PHE  78           H        PHE  78   1.775   9.528  -0.003
  588    HA   PHE  78           HA       PHE  78   0.117   7.171  -0.438
  589   1HB   PHE  78          1HB       PHE  78   1.746   8.966  -2.159
  590   2HB   PHE  78          2HB       PHE  78   1.573   7.293  -2.680
  591    HD1  PHE  78           HD1      PHE  78  -0.781   6.349  -2.941
  592    HD2  PHE  78           HD2      PHE  78   0.043  10.533  -2.529
  593    HE1  PHE  78           HE1      PHE  78  -3.003   6.877  -3.902
  594    HE2  PHE  78           HE2      PHE  78  -2.177  11.069  -3.488
  595    HZ   PHE  78           HZ       PHE  78  -3.701   9.239  -4.176
  596    H    LEU  79           H        LEU  79   0.907   5.110  -0.715
  597    HA   LEU  79           HA       LEU  79   3.642   4.691   0.270
  598   1HB   LEU  79          1HB       LEU  79   1.180   3.490   0.927
  599   2HB   LEU  79          2HB       LEU  79   2.093   2.274   0.054
  600    HG   LEU  79           HG       LEU  79   2.512   1.996   2.396
  601   1HD1  LEU  79          1HD1      LEU  79   4.831   3.282   0.971
  602   2HD1  LEU  79          2HD1      LEU  79   4.968   2.391   2.486
  603   3HD1  LEU  79          3HD1      LEU  79   4.422   1.568   1.025
  604   1HD2  LEU  79          1HD2      LEU  79   2.368   4.840   2.433
  605   2HD2  LEU  79          2HD2      LEU  79   2.414   3.717   3.792
  606   3HD2  LEU  79          3HD2      LEU  79   3.918   4.341   3.113
  607    H    VAL  80           H        VAL  80   5.111   4.300  -1.228
  608    HA   VAL  80           HA       VAL  80   4.299   3.331  -3.843
  609    HB   VAL  80           HB       VAL  80   7.137   3.920  -3.066
  610   1HG1  VAL  80          1HG1      VAL  80   5.560   4.089  -5.627
  611   2HG1  VAL  80          2HG1      VAL  80   7.219   4.660  -5.448
  612   3HG1  VAL  80          3HG1      VAL  80   6.847   2.950  -5.233
  613   1HG2  VAL  80          1HG2      VAL  80   4.902   5.865  -3.485
  614   2HG2  VAL  80          2HG2      VAL  80   6.216   5.904  -2.309
  615   3HG2  VAL  80          3HG2      VAL  80   6.537   6.280  -4.002
  616    H    CYS  81           H        CYS  81   3.807   1.193  -3.581
  617    HA   CYS  81           HA       CYS  81   5.394  -0.657  -2.141
  618   1HB   CYS  81          1HB       CYS  81   3.020  -1.051  -2.605
  619   2HB   CYS  81          2HB       CYS  81   4.000  -2.371  -3.235
  620    HG   CYS  81           HG       CYS  81   2.184  -1.622  -4.994
  621    H    PHE  82           H        PHE  82   7.425  -1.137  -2.680
  622    HA   PHE  82           HA       PHE  82   8.008  -1.753  -5.498
  623   1HB   PHE  82          1HB       PHE  82   8.897   0.521  -4.439
  624   2HB   PHE  82          2HB       PHE  82  10.157  -0.543  -3.826
  625    HD1  PHE  82           HD1      PHE  82  11.569  -1.846  -5.435
  626    HD2  PHE  82           HD2      PHE  82   8.836   1.201  -6.704
  627    HE1  PHE  82           HE1      PHE  82  12.741  -1.706  -7.613
  628    HE2  PHE  82           HE2      PHE  82  10.000   1.344  -8.883
  629    HZ   PHE  82           HZ       PHE  82  11.955  -0.111  -9.340
  630    H    SER  83           H        SER  83   8.273  -3.908  -5.464
  631    HA   SER  83           HA       SER  83   9.051  -5.520  -3.362
  632   1HB   SER  83          1HB       SER  83   8.121  -6.429  -5.430
  633   2HB   SER  83          2HB       SER  83   9.568  -5.944  -6.315
  634    HG   SER  83           HG       SER  83   9.223  -8.011  -4.452
  635    H    VAL  84           H        VAL  84  11.050  -6.647  -2.930
  636    HA   VAL  84           HA       VAL  84  13.308  -4.849  -3.051
  637    HB   VAL  84           HB       VAL  84  13.087  -7.589  -1.796
  638   1HG1  VAL  84          1HG1      VAL  84  15.397  -6.986  -2.318
  639   2HG1  VAL  84          2HG1      VAL  84  15.196  -5.458  -1.460
  640   3HG1  VAL  84          3HG1      VAL  84  15.113  -6.983  -0.578
  641   1HG2  VAL  84          1HG2      VAL  84  11.635  -5.624  -0.958
  642   2HG2  VAL  84          2HG2      VAL  84  12.551  -6.569   0.215
  643   3HG2  VAL  84          3HG2      VAL  84  13.148  -4.994  -0.310
  644    H    VAL  85           H        VAL  85  13.282  -8.375  -3.552
  645    HA   VAL  85           HA       VAL  85  15.505  -8.232  -5.310
  646    HB   VAL  85           HB       VAL  85  13.622 -10.537  -4.785
  647   1HG1  VAL  85          1HG1      VAL  85  16.155 -10.312  -6.365
  648   2HG1  VAL  85          2HG1      VAL  85  15.727 -11.828  -5.572
  649   3HG1  VAL  85          3HG1      VAL  85  14.649 -11.131  -6.782
  650   1HG2  VAL  85          1HG2      VAL  85  15.822  -9.359  -3.301
  651   2HG2  VAL  85          2HG2      VAL  85  14.616 -10.540  -2.790
  652   3HG2  VAL  85          3HG2      VAL  85  16.070 -11.074  -3.634
  653    H    SER  86           H        SER  86  12.945 -10.255  -6.539
  654    HA   SER  86           HA       SER  86  12.249 -10.401  -8.739
  655   1HB   SER  86          1HB       SER  86  10.472  -8.801  -9.157
  656   2HB   SER  86          2HB       SER  86  11.140  -7.698  -7.954
  657    HG   SER  86           HG       SER  86  10.846  -9.670  -6.511
  658    HA   PRO  87           HA       PRO  87  15.758  -7.514 -10.254
  659   1HB   PRO  87          1HB       PRO  87  16.522  -9.644 -11.968
  660   2HB   PRO  87          2HB       PRO  87  17.374  -9.067 -10.534
  661   1HG   PRO  87          1HG       PRO  87  15.517 -11.363 -10.837
  662   2HG   PRO  87          2HG       PRO  87  16.888 -11.160  -9.732
  663   1HD   PRO  87          1HD       PRO  87  14.359 -11.000  -8.861
  664   2HD   PRO  87          2HD       PRO  87  15.631  -9.948  -8.200
  665    H    SER  88           H        SER  88  13.290  -9.549 -11.667
  666    HA   SER  88           HA       SER  88  13.476  -8.278 -14.262
  667   1HB   SER  88          1HB       SER  88  12.692 -10.751 -13.557
  668   2HB   SER  88          2HB       SER  88  11.120  -9.951 -13.578
  669    HG   SER  88           HG       SER  88  12.321 -10.905 -15.630
  670    H    SER  89           H        SER  89  11.657  -7.928 -11.332
  671    HA   SER  89           HA       SER  89   9.713  -6.167 -12.622
  672   1HB   SER  89          1HB       SER  89   9.836  -7.043  -9.730
  673   2HB   SER  89          2HB       SER  89   8.487  -6.243 -10.535
  674    HG   SER  89           HG       SER  89   8.554  -8.167 -11.983
  675    H    PHE  90           H        PHE  90  12.286  -6.104 -10.210
  676    HA   PHE  90           HA       PHE  90  12.041  -3.635  -9.095
  677   1HB   PHE  90          1HB       PHE  90  13.944  -5.506  -8.985
  678   2HB   PHE  90          2HB       PHE  90  14.771  -4.356 -10.029
  679    HD1  PHE  90           HD1      PHE  90  12.887  -4.502  -6.798
  680    HD2  PHE  90           HD2      PHE  90  16.007  -2.647  -9.076
  681    HE1  PHE  90           HE1      PHE  90  13.547  -3.177  -4.811
  682    HE2  PHE  90           HE2      PHE  90  16.672  -1.321  -7.093
  683    HZ   PHE  90           HZ       PHE  90  15.441  -1.585  -4.958
  684    H    GLU  91           H        GLU  91  14.145  -4.163 -11.933
  685    HA   GLU  91           HA       GLU  91  14.590  -1.534 -12.595
  686   1HB   GLU  91          1HB       GLU  91  14.780  -4.100 -13.949
  687   2HB   GLU  91          2HB       GLU  91  14.371  -2.804 -15.065
  688   1HG   GLU  91          1HG       GLU  91  16.512  -2.276 -15.148
  689   2HG   GLU  91          2HG       GLU  91  16.416  -1.788 -13.457
  690    H    ASN  92           H        ASN  92  12.038  -3.614 -13.964
  691    HA   ASN  92           HA       ASN  92  10.771  -1.712 -15.529
  692   1HB   ASN  92          1HB       ASN  92  10.145  -4.344 -14.479
  693   2HB   ASN  92          2HB       ASN  92   8.711  -3.324 -14.548
  694   2HD2  ASN  92          2HD2      ASN  92  11.511  -4.268 -16.502
  695   1HD2  ASN  92          1HD2      ASN  92  10.663  -4.316 -18.005
  696    H    VAL  93           H        VAL  93   9.622  -2.800 -12.331
  697    HA   VAL  93           HA       VAL  93   7.642  -1.033 -11.839
  698    HB   VAL  93           HB       VAL  93   9.723  -1.814  -9.793
  699   1HG1  VAL  93          1HG1      VAL  93   7.739  -0.006  -9.462
  700   2HG1  VAL  93          2HG1      VAL  93   6.902  -1.494  -9.022
  701   3HG1  VAL  93          3HG1      VAL  93   8.374  -1.028  -8.172
  702   1HG2  VAL  93          1HG2      VAL  93   8.002  -3.450 -11.300
  703   2HG2  VAL  93          2HG2      VAL  93   8.969  -3.901  -9.896
  704   3HG2  VAL  93          3HG2      VAL  93   7.308  -3.350  -9.683
  705    H    LYS  94           H        LYS  94  11.092  -0.329 -11.633
  706    HA   LYS  94           HA       LYS  94  10.886   2.182 -10.387
  707   1HB   LYS  94          1HB       LYS  94  13.007   1.012 -10.528
  708   2HB   LYS  94          2HB       LYS  94  12.981   1.114 -12.283
  709   1HG   LYS  94          1HG       LYS  94  12.912   3.668 -11.899
  710   2HG   LYS  94          2HG       LYS  94  14.437   2.803 -11.695
  711   1HD   LYS  94          1HD       LYS  94  12.548   3.656  -9.505
  712   2HD   LYS  94          2HD       LYS  94  14.004   2.689  -9.262
  713   1HE   LYS  94          1HE       LYS  94  14.459   5.013  -8.759
  714   2HE   LYS  94          2HE       LYS  94  15.353   4.520 -10.196
  715   1HZ   LYS  94          1HZ       LYS  94  12.715   5.793 -10.482
  716   2HZ   LYS  94          2HZ       LYS  94  14.077   6.751 -10.188
  717   3HZ   LYS  94          3HZ       LYS  94  14.015   5.771 -11.565
  718    H    GLU  95           H        GLU  95  11.738   1.656 -13.809
  719    HA   GLU  95           HA       GLU  95  10.799   4.303 -14.475
  720   1HB   GLU  95          1HB       GLU  95  12.071   2.096 -16.079
  721   2HB   GLU  95          2HB       GLU  95  11.501   3.587 -16.817
  722   1HG   GLU  95          1HG       GLU  95  13.469   4.483 -16.366
  723   2HG   GLU  95          2HG       GLU  95  13.064   4.392 -14.652
  724    H    LYS  96           H        LYS  96   9.027   1.705 -13.864
  725    HA   LYS  96           HA       LYS  96   7.206   2.173 -16.133
  726   1HB   LYS  96          1HB       LYS  96   8.122  -0.116 -16.054
  727   2HB   LYS  96          2HB       LYS  96   7.450  -0.318 -14.441
  728   1HG   LYS  96          1HG       LYS  96   6.085  -1.373 -16.195
  729   2HG   LYS  96          2HG       LYS  96   5.209  -0.131 -15.298
  730   1HD   LYS  96          1HD       LYS  96   5.211   1.343 -17.079
  731   2HD   LYS  96          2HD       LYS  96   6.619   0.591 -17.830
  732   1HE   LYS  96          1HE       LYS  96   5.258  -0.569 -19.145
  733   2HE   LYS  96          2HE       LYS  96   4.618  -1.385 -17.719
  734   1HZ   LYS  96          1HZ       LYS  96   3.030   0.476 -17.486
  735   2HZ   LYS  96          2HZ       LYS  96   3.588   1.112 -18.951
  736   3HZ   LYS  96          3HZ       LYS  96   2.823  -0.396 -18.919
  737    H    TRP  97           H        TRP  97   7.304   1.465 -12.642
  738    HA   TRP  97           HA       TRP  97   4.501   2.250 -12.434
  739   1HB   TRP  97          1HB       TRP  97   6.414   0.895 -10.558
  740   2HB   TRP  97          2HB       TRP  97   4.895   1.567  -9.976
  741    HD1  TRP  97           HD1      TRP  97   6.128  -1.636 -10.787
  742    HE1  TRP  97           HE1      TRP  97   4.324  -3.219 -11.715
  743    HE3  TRP  97           HE3      TRP  97   2.563   1.843 -12.007
  744    HZ2  TRP  97           HZ2      TRP  97   1.717  -3.027 -12.826
  745    HZ3  TRP  97           HZ3      TRP  97   0.435   1.065 -13.001
  746    HH2  TRP  97           HH2      TRP  97   0.022  -1.324 -13.403
  747    H    VAL  98           H        VAL  98   7.680   3.474 -11.624
  748    HA   VAL  98           HA       VAL  98   6.786   5.405  -9.736
  749    HB   VAL  98           HB       VAL  98   9.293   5.559 -11.407
  750   1HG1  VAL  98          1HG1      VAL  98   8.386   6.890  -8.876
  751   2HG1  VAL  98          2HG1      VAL  98  10.090   6.775  -9.317
  752   3HG1  VAL  98          3HG1      VAL  98   8.964   7.634 -10.367
  753   1HG2  VAL  98          1HG2      VAL  98   8.880   3.403 -10.054
  754   2HG2  VAL  98          2HG2      VAL  98  10.417   4.243  -9.846
  755   3HG2  VAL  98          3HG2      VAL  98   9.144   4.421  -8.639
  756    HA   PRO  99           HA       PRO  99   7.176   8.339 -13.739
  757   1HB   PRO  99          1HB       PRO  99   7.081   7.578 -15.911
  758   2HB   PRO  99          2HB       PRO  99   5.865   6.352 -15.536
  759   1HG   PRO  99          1HG       PRO  99   7.761   5.014 -15.711
  760   2HG   PRO  99          2HG       PRO  99   8.826   6.288 -15.091
  761   1HD   PRO  99          1HD       PRO  99   8.629   5.076 -13.146
  762   2HD   PRO  99          2HD       PRO  99   7.051   4.410 -13.605
  763    H    GLU 100           H        GLU 100   4.674   5.979 -13.005
  764    HA   GLU 100           HA       GLU 100   2.563   7.888 -13.641
  765   1HB   GLU 100          1HB       GLU 100   2.446   5.013 -12.721
  766   2HB   GLU 100          2HB       GLU 100   1.038   5.998 -13.096
  767   1HG   GLU 100          1HG       GLU 100   1.567   6.086 -15.375
  768   2HG   GLU 100          2HG       GLU 100   3.217   5.529 -15.100
  769    H    ILE 101           H        ILE 101   4.358   6.840 -10.916
  770    HA   ILE 101           HA       ILE 101   2.603   6.947  -8.819
  771    HB   ILE 101           HB       ILE 101   5.103   6.527  -8.704
  772   1HG1  ILE 101          1HG1      ILE 101   4.262   8.434  -6.550
  773   2HG1  ILE 101          2HG1      ILE 101   3.390   6.921  -6.770
  774   1HG2  ILE 101          1HG2      ILE 101   5.444   8.968  -9.717
  775   2HG2  ILE 101          2HG2      ILE 101   5.517   9.375  -8.004
  776   3HG2  ILE 101          3HG2      ILE 101   6.641   8.196  -8.680
  777   1HD1  ILE 101          1HD1      ILE 101   6.119   6.267  -6.766
  778   2HD1  ILE 101          2HD1      ILE 101   5.867   7.405  -5.441
  779   3HD1  ILE 101          3HD1      ILE 101   4.915   5.923  -5.524
  780    H    THR 102           H        THR 102   3.907   9.646 -10.655
  781    HA   THR 102           HA       THR 102   3.013  11.707  -8.941
  782    HB   THR 102           HB       THR 102   3.156  13.098 -11.103
  783    HG1  THR 102           HG1      THR 102   4.478  10.816 -12.099
  784   1HG2  THR 102          1HG2      THR 102   5.166  12.120  -9.412
  785   2HG2  THR 102          2HG2      THR 102   5.787  11.993 -11.058
  786   3HG2  THR 102          3HG2      THR 102   5.215  13.546 -10.449
  787    H    HIS 103           H        HIS 103   1.518   9.991 -11.631
  788    HA   HIS 103           HA       HIS 103  -0.761  11.613 -11.913
  789   1HB   HIS 103          1HB       HIS 103   0.114   9.655 -13.401
  790   2HB   HIS 103          2HB       HIS 103  -0.855   8.639 -12.338
  791    HD1  HIS 103           HD1      HIS 103  -1.396  11.791 -14.411
  792    HD2  HIS 103           HD2      HIS 103  -3.376   8.319 -13.266
  793    HE1  HIS 103           HE1      HIS 103  -3.616  11.862 -15.589
  794    HE2  HIS 103           HE2      HIS 103  -4.757   9.708 -14.956
  795    H    HIS 104           H        HIS 104   0.106   9.130  -9.645
  796    HA   HIS 104           HA       HIS 104  -2.581   8.920  -8.568
  797   1HB   HIS 104          1HB       HIS 104  -1.634   7.275  -7.042
  798   2HB   HIS 104          2HB       HIS 104  -0.004   7.709  -7.547
  799    HD1  HIS 104           HD1      HIS 104  -2.980   6.989  -9.788
  800    HD2  HIS 104           HD2      HIS 104   0.770   5.456  -8.861
  801    HE1  HIS 104           HE1      HIS 104  -2.597   5.115 -11.421
  802    HE2  HIS 104           HE2      HIS 104  -0.359   4.149 -10.786
  803    H    CYS 105           H        CYS 105   0.604  10.058  -7.441
  804    HA   CYS 105           HA       CYS 105  -0.747  11.429  -5.223
  805   1HB   CYS 105          1HB       CYS 105   1.468  11.599  -4.182
  806   2HB   CYS 105          2HB       CYS 105   1.071   9.929  -4.563
  807    HG   CYS 105           HG       CYS 105   3.344  11.564  -5.812
  808    HA   PRO 106           HA       PRO 106  -0.020  14.988  -7.984
  809   1HB   PRO 106          1HB       PRO 106  -1.895  16.571  -6.818
  810   2HB   PRO 106          2HB       PRO 106  -2.288  15.354  -8.036
  811   1HG   PRO 106          1HG       PRO 106  -3.658  14.643  -6.296
  812   2HG   PRO 106          2HG       PRO 106  -2.516  15.194  -5.055
  813   1HD   PRO 106          1HD       PRO 106  -1.979  12.953  -5.013
  814   2HD   PRO 106          2HD       PRO 106  -2.482  12.701  -6.697
  815    H    LYS 107           H        LYS 107   1.995  15.615  -7.264
  816    HA   LYS 107           HA       LYS 107   3.584  16.703  -6.041
  817   1HB   LYS 107          1HB       LYS 107   1.215  18.436  -6.151
  818   2HB   LYS 107          2HB       LYS 107   2.332  18.832  -4.852
  819   1HG   LYS 107          1HG       LYS 107   3.514  19.977  -6.333
  820   2HG   LYS 107          2HG       LYS 107   3.945  18.441  -7.087
  821   1HD   LYS 107          1HD       LYS 107   3.046  19.556  -8.882
  822   2HD   LYS 107          2HD       LYS 107   1.613  18.732  -8.264
  823   1HE   LYS 107          1HE       LYS 107   0.619  20.714  -8.116
  824   2HE   LYS 107          2HE       LYS 107   1.765  21.137  -6.845
  825   1HZ   LYS 107          1HZ       LYS 107   3.167  21.557  -9.132
  826   2HZ   LYS 107          2HZ       LYS 107   1.612  22.077  -9.551
  827   3HZ   LYS 107          3HZ       LYS 107   2.401  22.754  -8.214
  828    H    THR 108           H        THR 108   2.154  14.576  -4.682
  829    HA   THR 108           HA       THR 108   2.379  15.520  -1.902
  830    HB   THR 108           HB       THR 108   0.742  13.192  -2.922
  831    HG1  THR 108           HG1      THR 108  -0.768  14.582  -3.261
  832   1HG2  THR 108          1HG2      THR 108   1.624  13.612  -0.364
  833   2HG2  THR 108          2HG2      THR 108   0.024  14.356  -0.360
  834   3HG2  THR 108          3HG2      THR 108   0.211  12.667  -0.832
  835    HA   PRO 109           HA       PRO 109   6.006  12.968  -1.537
  836   1HB   PRO 109          1HB       PRO 109   5.009  12.650   1.255
  837   2HB   PRO 109          2HB       PRO 109   6.612  13.122   0.679
  838   1HG   PRO 109          1HG       PRO 109   4.940  14.938   1.672
  839   2HG   PRO 109          2HG       PRO 109   5.967  15.312   0.275
  840   1HD   PRO 109          1HD       PRO 109   3.046  14.716   0.378
  841   2HD   PRO 109          2HD       PRO 109   3.937  15.827  -0.683
  842    H    PHE 110           H        PHE 110   6.555  10.762  -0.536
  843    HA   PHE 110           HA       PHE 110   4.412   8.915  -0.125
  844   1HB   PHE 110          1HB       PHE 110   4.919   7.488  -2.102
  845   2HB   PHE 110          2HB       PHE 110   4.203   9.038  -2.524
  846    HD1  PHE 110           HD1      PHE 110   7.622   7.556  -2.025
  847    HD2  PHE 110           HD2      PHE 110   5.101  10.154  -4.327
  848    HE1  PHE 110           HE1      PHE 110   9.496   7.999  -3.578
  849    HE2  PHE 110           HE2      PHE 110   6.976  10.599  -5.880
  850    HZ   PHE 110           HZ       PHE 110   9.175   9.520  -5.507
  851    H    LEU 111           H        LEU 111   5.183   6.723   0.290
  852    HA   LEU 111           HA       LEU 111   7.986   6.742   1.189
  853   1HB   LEU 111          1HB       LEU 111   5.523   5.453   2.321
  854   2HB   LEU 111          2HB       LEU 111   7.117   4.842   2.719
  855    HG   LEU 111           HG       LEU 111   7.675   7.203   3.500
  856   1HD1  LEU 111          1HD1      LEU 111   4.736   7.454   3.004
  857   2HD1  LEU 111          2HD1      LEU 111   5.515   8.388   4.282
  858   3HD1  LEU 111          3HD1      LEU 111   6.039   8.577   2.609
  859   1HD2  LEU 111          1HD2      LEU 111   5.804   5.300   4.824
  860   2HD2  LEU 111          2HD2      LEU 111   7.464   5.727   5.241
  861   3HD2  LEU 111          3HD2      LEU 111   6.149   6.844   5.606
  862    H    LEU 112           H        LEU 112   9.322   5.474   0.096
  863    HA   LEU 112           HA       LEU 112   8.234   3.341  -1.582
  864   1HB   LEU 112          1HB       LEU 112   9.858   5.117  -2.421
  865   2HB   LEU 112          2HB       LEU 112  11.086   4.298  -1.478
  866    HG   LEU 112           HG       LEU 112  11.211   3.638  -3.814
  867   1HD1  LEU 112          1HD1      LEU 112  11.482   1.997  -1.780
  868   2HD1  LEU 112          2HD1      LEU 112  10.076   1.220  -2.508
  869   3HD1  LEU 112          3HD1      LEU 112  11.560   1.412  -3.442
  870   1HD2  LEU 112          1HD2      LEU 112   8.772   4.023  -4.266
  871   2HD2  LEU 112          2HD2      LEU 112   9.445   2.551  -4.968
  872   3HD2  LEU 112          3HD2      LEU 112   8.458   2.461  -3.509
  873    H    VAL 113           H        VAL 113   7.930   1.529  -0.415
  874    HA   VAL 113           HA       VAL 113  10.169   0.576   1.248
  875    HB   VAL 113           HB       VAL 113   8.304  -0.945   2.230
  876   1HG1  VAL 113          1HG1      VAL 113   8.426   2.010   2.821
  877   2HG1  VAL 113          2HG1      VAL 113   7.737   0.786   3.887
  878   3HG1  VAL 113          3HG1      VAL 113   9.459   0.757   3.510
  879   1HG2  VAL 113          1HG2      VAL 113   6.659   1.295   1.058
  880   2HG2  VAL 113          2HG2      VAL 113   6.578  -0.409   0.611
  881   3HG2  VAL 113          3HG2      VAL 113   6.080   0.105   2.223
  882    H    GLY 114           H        GLY 114  10.475  -1.770   1.332
  883   1HA   GLY 114          1HA       GLY 114   9.422  -3.272  -0.945
  884   2HA   GLY 114          2HA       GLY 114  11.163  -3.047  -0.872
  885    H    THR 115           H        THR 115   9.201  -5.409  -0.563
  886    HA   THR 115           HA       THR 115  10.509  -6.511   1.831
  887    HB   THR 115           HB       THR 115   8.520  -7.513   2.596
  888    HG1  THR 115           HG1      THR 115   7.674  -7.159  -0.026
  889   1HG2  THR 115          1HG2      THR 115   8.411  -4.703   1.993
  890   2HG2  THR 115          2HG2      THR 115   6.803  -5.420   1.984
  891   3HG2  THR 115          3HG2      THR 115   7.832  -5.578   3.407
  892    H    GLN 116           H        GLN 116   9.171  -9.068   1.536
  893    HA   GLN 116           HA       GLN 116   9.206 -11.026   0.344
  894   1HB   GLN 116          1HB       GLN 116   9.172  -9.264  -1.714
  895   2HB   GLN 116          2HB       GLN 116  10.756  -9.987  -1.954
  896   1HG   GLN 116          1HG       GLN 116   9.207 -12.187  -1.550
  897   2HG   GLN 116          2HG       GLN 116   9.655 -11.531  -3.124
  898   2HE2  GLN 116          2HE2      GLN 116   7.583 -12.809  -3.524
  899   1HE2  GLN 116          1HE2      GLN 116   6.113 -11.905  -3.463
  900    H    ILE 117           H        ILE 117  10.700 -11.486   2.109
  901    HA   ILE 117           HA       ILE 117  13.526 -11.497   1.329
  902    HB   ILE 117           HB       ILE 117  13.380 -12.525   3.927
  903   1HG1  ILE 117          1HG1      ILE 117  11.555 -10.126   3.624
  904   2HG1  ILE 117          2HG1      ILE 117  11.087 -11.731   4.173
  905   1HG2  ILE 117          1HG2      ILE 117  14.334 -10.091   2.576
  906   2HG2  ILE 117          2HG2      ILE 117  14.156  -9.981   4.326
  907   3HG2  ILE 117          3HG2      ILE 117  15.188 -11.224   3.622
  908   1HD1  ILE 117          1HD1      ILE 117  12.759 -11.362   6.070
  909   2HD1  ILE 117          2HD1      ILE 117  12.717  -9.664   5.594
  910   3HD1  ILE 117          3HD1      ILE 117  11.239 -10.469   6.120
  911    H    ASP 118           H        ASP 118  10.879 -13.620   2.207
  912    HA   ASP 118           HA       ASP 118  12.502 -15.988   2.253
  913   1HB   ASP 118          1HB       ASP 118  10.469 -15.851   3.605
  914   2HB   ASP 118          2HB       ASP 118   9.496 -15.667   2.149
  915    H    LEU 119           H        LEU 119  10.029 -14.719   0.016
  916    HA   LEU 119           HA       LEU 119  10.103 -16.709  -1.891
  917   1HB   LEU 119          1HB       LEU 119   8.708 -14.488  -1.707
  918   2HB   LEU 119          2HB       LEU 119   9.949 -13.860  -2.773
  919    HG   LEU 119           HG       LEU 119   8.179 -14.541  -4.176
  920   1HD1  LEU 119          1HD1      LEU 119  10.484 -15.268  -4.838
  921   2HD1  LEU 119          2HD1      LEU 119  10.085 -16.869  -4.216
  922   3HD1  LEU 119          3HD1      LEU 119   9.171 -16.194  -5.564
  923   1HD2  LEU 119          1HD2      LEU 119   7.833 -16.603  -2.172
  924   2HD2  LEU 119          2HD2      LEU 119   6.676 -15.950  -3.334
  925   3HD2  LEU 119          3HD2      LEU 119   7.763 -17.254  -3.810
  926    H    ARG 120           H        ARG 120  12.272 -13.946  -1.513
  927    HA   ARG 120           HA       ARG 120  13.746 -14.454  -3.902
  928   1HB   ARG 120          1HB       ARG 120  15.292 -12.775  -3.087
  929   2HB   ARG 120          2HB       ARG 120  13.641 -12.231  -2.824
  930   1HG   ARG 120          1HG       ARG 120  13.928 -12.100  -0.623
  931   2HG   ARG 120          2HG       ARG 120  14.703 -13.683  -0.546
  932   1HD   ARG 120          1HD       ARG 120  16.797 -12.634  -1.374
  933   2HD   ARG 120          2HD       ARG 120  16.001 -11.064  -1.282
  934    HE   ARG 120           HE       ARG 120  16.322 -11.078   0.981
  935   1HH1  ARG 120          1HH1      ARG 120  16.744 -14.309  -0.244
  936   2HH1  ARG 120          2HH1      ARG 120  17.306 -14.948   1.265
  937   1HH2  ARG 120          1HH2      ARG 120  17.062 -11.908   2.974
  938   2HH2  ARG 120          2HH2      ARG 120  17.487 -13.582   3.095
  939    H    ASP 121           H        ASP 121  13.774 -16.871  -3.136
  940    HA   ASP 121           HA       ASP 121  16.448 -17.332  -2.026
  941   1HB   ASP 121          1HB       ASP 121  13.859 -18.446  -1.029
  942   2HB   ASP 121          2HB       ASP 121  15.305 -19.449  -0.947
  943    H    ASP 122           H        ASP 122  15.940 -17.320  -4.701
  944    HA   ASP 122           HA       ASP 122  15.842 -20.177  -5.414
  945   1HB   ASP 122          1HB       ASP 122  14.852 -17.729  -6.798
  946   2HB   ASP 122          2HB       ASP 122  15.448 -19.055  -7.793
  947    HA   PRO 123           HA       PRO 123  20.071 -19.891  -6.648
  948   1HB   PRO 123          1HB       PRO 123  20.167 -21.882  -8.494
  949   2HB   PRO 123          2HB       PRO 123  20.071 -22.187  -6.756
  950   1HG   PRO 123          1HG       PRO 123  17.894 -22.223  -8.809
  951   2HG   PRO 123          2HG       PRO 123  18.194 -23.355  -7.478
  952   1HD   PRO 123          1HD       PRO 123  16.324 -21.402  -7.337
  953   2HD   PRO 123          2HD       PRO 123  17.220 -21.968  -5.913
  954    H    SER 124           H        SER 124  17.758 -20.272  -9.336
  955    HA   SER 124           HA       SER 124  19.301 -19.364 -11.425
  956   1HB   SER 124          1HB       SER 124  17.189 -20.186 -12.022
  957   2HB   SER 124          2HB       SER 124  16.354 -19.154 -10.862
  958    HG   SER 124           HG       SER 124  16.486 -17.490 -12.213
  959    H    THR 125           H        THR 125  17.375 -17.434  -9.154
  960    HA   THR 125           HA       THR 125  17.735 -14.920 -10.238
  961    HB   THR 125           HB       THR 125  17.928 -15.217  -7.274
  962    HG1  THR 125           HG1      THR 125  15.894 -15.969  -7.098
  963   1HG2  THR 125          1HG2      THR 125  16.910 -13.268  -9.157
  964   2HG2  THR 125          2HG2      THR 125  15.738 -13.678  -7.906
  965   3HG2  THR 125          3HG2      THR 125  17.337 -13.088  -7.456
  966    H    ILE 126           H        ILE 126  19.983 -16.923  -8.492
  967    HA   ILE 126           HA       ILE 126  21.882 -14.939  -7.820
  968    HB   ILE 126           HB       ILE 126  22.465 -17.843  -8.394
  969   1HG1  ILE 126          1HG1      ILE 126  20.662 -17.829  -6.820
  970   2HG1  ILE 126          2HG1      ILE 126  22.138 -18.135  -5.913
  971   1HG2  ILE 126          1HG2      ILE 126  24.327 -16.100  -8.094
  972   2HG2  ILE 126          2HG2      ILE 126  23.841 -16.083  -6.398
  973   3HG2  ILE 126          3HG2      ILE 126  24.407 -17.581  -7.137
  974   1HD1  ILE 126          1HD1      ILE 126  20.955 -15.393  -6.167
  975   2HD1  ILE 126          2HD1      ILE 126  20.479 -16.523  -4.899
  976   3HD1  ILE 126          3HD1      ILE 126  22.151 -15.971  -5.008
  977    H    GLU 127           H        GLU 127  21.915 -17.350 -10.446
  978    HA   GLU 127           HA       GLU 127  24.182 -16.564 -11.766
  979   1HB   GLU 127          1HB       GLU 127  21.602 -17.757 -12.713
  980   2HB   GLU 127          2HB       GLU 127  22.833 -17.307 -13.886
  981   1HG   GLU 127          1HG       GLU 127  24.254 -18.955 -13.242
  982   2HG   GLU 127          2HG       GLU 127  23.683 -18.951 -11.575
  983    H    LYS 128           H        LYS 128  20.967 -15.117 -11.949
  984    HA   LYS 128           HA       LYS 128  21.824 -13.223 -13.969
  985   1HB   LYS 128          1HB       LYS 128  19.554 -14.018 -14.122
  986   2HB   LYS 128          2HB       LYS 128  19.222 -13.526 -12.466
  987   1HG   LYS 128          1HG       LYS 128  18.524 -11.566 -13.214
  988   2HG   LYS 128          2HG       LYS 128  20.151 -11.239 -13.821
  989   1HD   LYS 128          1HD       LYS 128  18.437 -12.997 -15.476
  990   2HD   LYS 128          2HD       LYS 128  17.982 -11.293 -15.396
  991   1HE   LYS 128          1HE       LYS 128  20.677 -11.136 -15.781
  992   2HE   LYS 128          2HE       LYS 128  20.268 -12.580 -16.705
  993   1HZ   LYS 128          1HZ       LYS 128  18.910  -9.958 -17.011
  994   2HZ   LYS 128          2HZ       LYS 128  20.156 -10.511 -18.013
  995   3HZ   LYS 128          3HZ       LYS 128  18.678 -11.335 -17.965
  996    H    LEU 129           H        LEU 129  21.075 -13.240 -10.516
  997    HA   LEU 129           HA       LEU 129  21.076 -10.534  -9.980
  998   1HB   LEU 129          1HB       LEU 129  21.663 -12.977  -8.457
  999   2HB   LEU 129          2HB       LEU 129  22.418 -11.529  -7.817
 1000    HG   LEU 129           HG       LEU 129  19.461 -11.851  -8.331
 1001   1HD1  LEU 129          1HD1      LEU 129  20.564 -13.204  -6.439
 1002   2HD1  LEU 129          2HD1      LEU 129  20.760 -11.643  -5.642
 1003   3HD1  LEU 129          3HD1      LEU 129  19.148 -12.221  -6.061
 1004   1HD2  LEU 129          1HD2      LEU 129  21.180  -9.586  -7.480
 1005   2HD2  LEU 129          2HD2      LEU 129  19.706  -9.591  -8.449
 1006   3HD2  LEU 129          3HD2      LEU 129  19.610  -9.768  -6.697
 1007    H    ALA 130           H        ALA 130  23.703 -12.580 -10.893
 1008    HA   ALA 130           HA       ALA 130  25.779 -10.778 -10.044
 1009   1HB   ALA 130          1HB       ALA 130  26.207 -12.953 -12.049
 1010   2HB   ALA 130          2HB       ALA 130  25.879 -13.359 -10.363
 1011   3HB   ALA 130          3HB       ALA 130  27.281 -12.372 -10.777
 1012    H    LYS 131           H        LYS 131  23.724 -11.068 -12.785
 1013    HA   LYS 131           HA       LYS 131  25.503  -9.730 -14.621
 1014   1HB   LYS 131          1HB       LYS 131  23.417 -11.383 -15.014
 1015   2HB   LYS 131          2HB       LYS 131  22.592  -9.839 -15.178
 1016   1HG   LYS 131          1HG       LYS 131  24.830  -9.489 -16.722
 1017   2HG   LYS 131          2HG       LYS 131  23.221  -9.915 -17.310
 1018   1HD   LYS 131          1HD       LYS 131  24.393 -12.313 -16.443
 1019   2HD   LYS 131          2HD       LYS 131  24.064 -11.811 -18.102
 1020   1HE   LYS 131          1HE       LYS 131  26.282 -10.578 -18.008
 1021   2HE   LYS 131          2HE       LYS 131  26.596 -11.468 -16.517
 1022   1HZ   LYS 131          1HZ       LYS 131  25.730 -13.173 -18.643
 1023   2HZ   LYS 131          2HZ       LYS 131  27.138 -12.328 -19.047
 1024   3HZ   LYS 131          3HZ       LYS 131  27.101 -13.292 -17.657
 1025    H    ASN 132           H        ASN 132  22.910  -8.869 -12.446
 1026    HA   ASN 132           HA       ASN 132  22.420  -6.271 -13.461
 1027   1HB   ASN 132          1HB       ASN 132  21.766  -7.741 -10.953
 1028   2HB   ASN 132          2HB       ASN 132  21.622  -5.986 -10.937
 1029   2HD2  ASN 132          2HD2      ASN 132  19.349  -6.564 -10.535
 1030   1HD2  ASN 132          1HD2      ASN 132  18.323  -6.830 -11.899
 1031    H    LYS 133           H        LYS 133  24.972  -7.586 -11.585
 1032    HA   LYS 133           HA       LYS 133  26.919  -6.653 -10.854
 1033   1HB   LYS 133          1HB       LYS 133  25.958  -4.755 -12.710
 1034   2HB   LYS 133          2HB       LYS 133  26.446  -3.846 -11.287
 1035   1HG   LYS 133          1HG       LYS 133  28.314  -3.958 -12.747
 1036   2HG   LYS 133          2HG       LYS 133  28.645  -5.028 -11.382
 1037   1HD   LYS 133          1HD       LYS 133  27.284  -6.370 -13.583
 1038   2HD   LYS 133          2HD       LYS 133  28.847  -5.694 -14.047
 1039   1HE   LYS 133          1HE       LYS 133  29.586  -6.813 -11.762
 1040   2HE   LYS 133          2HE       LYS 133  28.200  -7.847 -12.103
 1041   1HZ   LYS 133          1HZ       LYS 133  29.976  -7.417 -14.344
 1042   2HZ   LYS 133          2HZ       LYS 133  30.669  -8.264 -13.054
 1043   3HZ   LYS 133          3HZ       LYS 133  29.259  -8.844 -13.789
 1044    H    GLN 134           H        GLN 134  24.960  -7.176  -9.050
 1045    HA   GLN 134           HA       GLN 134  25.696  -5.559  -6.860
 1046   1HB   GLN 134          1HB       GLN 134  23.657  -4.427  -8.384
 1047   2HB   GLN 134          2HB       GLN 134  22.820  -5.186  -7.038
 1048   1HG   GLN 134          1HG       GLN 134  25.188  -3.415  -6.581
 1049   2HG   GLN 134          2HG       GLN 134  23.572  -2.745  -6.807
 1050   2HE2  GLN 134          2HE2      GLN 134  25.762  -3.970  -4.603
 1051   1HE2  GLN 134          1HE2      GLN 134  24.693  -4.195  -3.264
 1052    H    LYS 135           H        LYS 135  25.414  -6.686  -5.026
 1053    HA   LYS 135           HA       LYS 135  24.659  -9.336  -5.007
 1054   1HB   LYS 135          1HB       LYS 135  25.270  -7.304  -3.004
 1055   2HB   LYS 135          2HB       LYS 135  24.128  -8.507  -2.419
 1056   1HG   LYS 135          1HG       LYS 135  25.890 -10.170  -3.473
 1057   2HG   LYS 135          2HG       LYS 135  26.975  -8.807  -3.194
 1058   1HD   LYS 135          1HD       LYS 135  27.164  -9.524  -1.092
 1059   2HD   LYS 135          2HD       LYS 135  25.495  -9.005  -0.852
 1060   1HE   LYS 135          1HE       LYS 135  24.738 -11.109  -0.763
 1061   2HE   LYS 135          2HE       LYS 135  25.718 -11.611  -2.141
 1062   1HZ   LYS 135          1HZ       LYS 135  27.515 -11.227  -0.116
 1063   2HZ   LYS 135          2HZ       LYS 135  26.201 -11.968   0.647
 1064   3HZ   LYS 135          3HZ       LYS 135  26.945 -12.716  -0.676
 1065    HA   PRO 136           HA       PRO 136  20.302  -9.864  -4.761
 1066   1HB   PRO 136          1HB       PRO 136  20.533 -10.810  -1.947
 1067   2HB   PRO 136          2HB       PRO 136  19.779 -11.595  -3.339
 1068   1HG   PRO 136          1HG       PRO 136  22.135 -12.429  -2.419
 1069   2HG   PRO 136          2HG       PRO 136  21.800 -12.379  -4.160
 1070   1HD   PRO 136          1HD       PRO 136  23.705 -11.080  -4.159
 1071   2HD   PRO 136          2HD       PRO 136  23.446 -10.531  -2.491
 1072    H    ILE 137           H        ILE 137  18.776  -8.369  -4.498
 1073    HA   ILE 137           HA       ILE 137  19.079  -6.103  -2.883
 1074    HB   ILE 137           HB       ILE 137  16.454  -7.140  -3.929
 1075   1HG1  ILE 137          1HG1      ILE 137  18.671  -5.630  -5.318
 1076   2HG1  ILE 137          2HG1      ILE 137  17.963  -7.172  -5.786
 1077   1HG2  ILE 137          1HG2      ILE 137  16.985  -4.987  -2.338
 1078   2HG2  ILE 137          2HG2      ILE 137  17.038  -4.271  -3.947
 1079   3HG2  ILE 137          3HG2      ILE 137  15.596  -5.130  -3.411
 1080   1HD1  ILE 137          1HD1      ILE 137  16.375  -4.636  -5.732
 1081   2HD1  ILE 137          2HD1      ILE 137  17.308  -5.144  -7.139
 1082   3HD1  ILE 137          3HD1      ILE 137  15.994  -6.156  -6.539
 1083    H    THR 138           H        THR 138  18.622  -5.699  -0.802
 1084    HA   THR 138           HA       THR 138  16.896  -7.601   0.641
 1085    HB   THR 138           HB       THR 138  18.398  -7.898   2.348
 1086    HG1  THR 138           HG1      THR 138  19.354  -5.324   1.704
 1087   1HG2  THR 138          1HG2      THR 138  19.527  -8.415   0.048
 1088   2HG2  THR 138          2HG2      THR 138  20.582  -7.080   0.511
 1089   3HG2  THR 138          3HG2      THR 138  20.445  -8.497   1.552
 1090    HA   PRO 139           HA       PRO 139  14.669  -4.431   2.762
 1091   1HB   PRO 139          1HB       PRO 139  14.539  -4.756   5.039
 1092   2HB   PRO 139          2HB       PRO 139  16.295  -4.749   5.243
 1093   1HG   PRO 139          1HG       PRO 139  15.849  -7.031   5.424
 1094   2HG   PRO 139          2HG       PRO 139  14.507  -6.948   4.267
 1095   1HD   PRO 139          1HD       PRO 139  17.447  -7.020   3.762
 1096   2HD   PRO 139          2HD       PRO 139  16.126  -7.765   2.838
 1097    H    GLU 140           H        GLU 140  18.142  -4.277   2.912
 1098    HA   GLU 140           HA       GLU 140  18.223  -1.505   3.719
 1099   1HB   GLU 140          1HB       GLU 140  19.991  -3.448   4.066
 1100   2HB   GLU 140          2HB       GLU 140  20.583  -2.874   2.513
 1101   1HG   GLU 140          1HG       GLU 140  21.432  -0.994   3.384
 1102   2HG   GLU 140          2HG       GLU 140  20.078  -0.770   4.490
 1103    H    THR 141           H        THR 141  19.101  -3.296   0.759
 1104    HA   THR 141           HA       THR 141  19.841  -1.242  -0.877
 1105    HB   THR 141           HB       THR 141  18.201  -3.679  -1.579
 1106    HG1  THR 141           HG1      THR 141  20.969  -3.190  -1.912
 1107   1HG2  THR 141          1HG2      THR 141  19.681  -1.799  -3.398
 1108   2HG2  THR 141          2HG2      THR 141  19.129  -3.410  -3.859
 1109   3HG2  THR 141          3HG2      THR 141  17.957  -2.170  -3.413
 1110    H    ALA 142           H        ALA 142  16.513  -2.352  -0.297
 1111    HA   ALA 142           HA       ALA 142  15.154  -0.679  -2.023
 1112   1HB   ALA 142          1HB       ALA 142  13.227  -1.168  -0.825
 1113   2HB   ALA 142          2HB       ALA 142  14.278  -2.532  -0.442
 1114   3HB   ALA 142          3HB       ALA 142  14.079  -1.219   0.719
 1115    H    GLU 143           H        GLU 143  16.621   0.032   1.066
 1116    HA   GLU 143           HA       GLU 143  15.409   2.603   1.385
 1117   1HB   GLU 143          1HB       GLU 143  16.845   0.900   3.016
 1118   2HB   GLU 143          2HB       GLU 143  17.979   2.213   2.729
 1119   1HG   GLU 143          1HG       GLU 143  15.930   3.717   3.335
 1120   2HG   GLU 143          2HG       GLU 143  15.346   2.249   4.117
 1121    H    LYS 144           H        LYS 144  18.347   1.374  -0.076
 1122    HA   LYS 144           HA       LYS 144  19.769   3.762  -0.355
 1123   1HB   LYS 144          1HB       LYS 144  19.713   1.230  -1.981
 1124   2HB   LYS 144          2HB       LYS 144  20.755   2.578  -2.416
 1125   1HG   LYS 144          1HG       LYS 144  21.224   2.182   0.293
 1126   2HG   LYS 144          2HG       LYS 144  21.105   0.557  -0.389
 1127   1HD   LYS 144          1HD       LYS 144  22.651   2.259  -2.119
 1128   2HD   LYS 144          2HD       LYS 144  23.305   2.294  -0.480
 1129   1HE   LYS 144          1HE       LYS 144  23.645  -0.032  -0.453
 1130   2HE   LYS 144          2HE       LYS 144  22.612  -0.283  -1.860
 1131   1HZ   LYS 144          1HZ       LYS 144  24.297   1.010  -3.151
 1132   2HZ   LYS 144          2HZ       LYS 144  25.313   0.939  -1.801
 1133   3HZ   LYS 144          3HZ       LYS 144  24.841  -0.487  -2.578
 1134    H    LEU 145           H        LEU 145  17.659   2.168  -2.756
 1135    HA   LEU 145           HA       LEU 145  17.727   4.237  -4.643
 1136   1HB   LEU 145          1HB       LEU 145  16.885   1.917  -5.039
 1137   2HB   LEU 145          2HB       LEU 145  15.443   2.329  -4.131
 1138    HG   LEU 145           HG       LEU 145  15.109   4.204  -5.858
 1139   1HD1  LEU 145          1HD1      LEU 145  17.325   2.627  -7.085
 1140   2HD1  LEU 145          2HD1      LEU 145  16.098   3.358  -8.119
 1141   3HD1  LEU 145          3HD1      LEU 145  17.069   4.372  -7.051
 1142   1HD2  LEU 145          1HD2      LEU 145  13.776   2.108  -5.677
 1143   2HD2  LEU 145          2HD2      LEU 145  13.901   2.737  -7.319
 1144   3HD2  LEU 145          3HD2      LEU 145  14.883   1.358  -6.825
 1145    H    ALA 146           H        ALA 146  15.274   3.532  -2.160
 1146    HA   ALA 146           HA       ALA 146  13.653   5.755  -2.641
 1147   1HB   ALA 146          1HB       ALA 146  12.948   3.878  -1.252
 1148   2HB   ALA 146          2HB       ALA 146  14.139   4.321  -0.032
 1149   3HB   ALA 146          3HB       ALA 146  12.787   5.402  -0.375
 1150    H    ARG 147           H        ARG 147  16.494   5.356  -0.575
 1151    HA   ARG 147           HA       ARG 147  16.489   7.731   0.819
 1152   1HB   ARG 147          1HB       ARG 147  18.151   6.056   1.277
 1153   2HB   ARG 147          2HB       ARG 147  18.814   6.196  -0.345
 1154   1HG   ARG 147          1HG       ARG 147  19.680   8.370   0.116
 1155   2HG   ARG 147          2HG       ARG 147  18.842   8.430   1.669
 1156   1HD   ARG 147          1HD       ARG 147  20.235   6.747   2.586
 1157   2HD   ARG 147          2HD       ARG 147  20.902   6.340   1.005
 1158    HE   ARG 147           HE       ARG 147  21.832   8.358   2.764
 1159   1HH1  ARG 147          1HH1      ARG 147  21.352   7.660  -0.613
 1160   2HH1  ARG 147          2HH1      ARG 147  22.624   8.708  -1.145
 1161   1HH2  ARG 147          1HH2      ARG 147  23.510   9.742   2.076
 1162   2HH2  ARG 147          2HH2      ARG 147  23.851   9.893   0.384
 1163    H    ASP 148           H        ASP 148  17.587   7.116  -2.486
 1164    HA   ASP 148           HA       ASP 148  18.584   9.732  -2.948
 1165   1HB   ASP 148          1HB       ASP 148  19.098   7.609  -4.273
 1166   2HB   ASP 148          2HB       ASP 148  17.550   7.860  -5.074
 1167    H    LEU 149           H        LEU 149  15.412   8.388  -2.908
 1168    HA   LEU 149           HA       LEU 149  14.197  10.329  -4.621
 1169   1HB   LEU 149          1HB       LEU 149  13.425   7.906  -3.694
 1170   2HB   LEU 149          2HB       LEU 149  12.340   9.075  -4.414
 1171    HG   LEU 149           HG       LEU 149  12.697   9.322  -1.489
 1172   1HD1  LEU 149          1HD1      LEU 149  10.658   9.778  -3.557
 1173   2HD1  LEU 149          2HD1      LEU 149  10.049   9.234  -1.993
 1174   3HD1  LEU 149          3HD1      LEU 149  11.028  10.696  -2.097
 1175   1HD2  LEU 149          1HD2      LEU 149  12.005   6.782  -2.710
 1176   2HD2  LEU 149          2HD2      LEU 149  12.353   7.174  -1.025
 1177   3HD2  LEU 149          3HD2      LEU 149  10.725   7.399  -1.665
 1178    H    LYS 150           H        LYS 150  14.962  10.162  -1.232
 1179    HA   LYS 150           HA       LYS 150  14.863  11.717   0.429
 1180   1HB   LYS 150          1HB       LYS 150  15.617  13.234  -1.473
 1181   2HB   LYS 150          2HB       LYS 150  13.931  13.705  -1.640
 1182   1HG   LYS 150          1HG       LYS 150  13.948  14.475   0.704
 1183   2HG   LYS 150          2HG       LYS 150  15.667  14.082   0.792
 1184   1HD   LYS 150          1HD       LYS 150  15.743  15.610  -1.375
 1185   2HD   LYS 150          2HD       LYS 150  14.287  16.289  -0.645
 1186   1HE   LYS 150          1HE       LYS 150  15.480  17.400   0.869
 1187   2HE   LYS 150          2HE       LYS 150  16.359  15.944   1.328
 1188   1HZ   LYS 150          1HZ       LYS 150  17.849  16.315  -0.554
 1189   2HZ   LYS 150          2HZ       LYS 150  17.018  17.733  -0.950
 1190   3HZ   LYS 150          3HZ       LYS 150  17.865  17.628   0.511
 1191    H    ALA 151           H        ALA 151  12.851  10.118   0.602
 1192    HA   ALA 151           HA       ALA 151  10.384  11.720   0.665
 1193   1HB   ALA 151          1HB       ALA 151   9.819   9.000   1.194
 1194   2HB   ALA 151          2HB       ALA 151  10.916   9.058  -0.184
 1195   3HB   ALA 151          3HB       ALA 151   9.395   9.949  -0.230
 1196    H    VAL 152           H        VAL 152   8.835  10.625   2.449
 1197    HA   VAL 152           HA       VAL 152   9.607  11.585   4.899
 1198    HB   VAL 152           HB       VAL 152   7.711   9.279   4.406
 1199   1HG1  VAL 152          1HG1      VAL 152   8.156  11.058   6.791
 1200   2HG1  VAL 152          2HG1      VAL 152   6.665  10.148   6.545
 1201   3HG1  VAL 152          3HG1      VAL 152   8.201   9.297   6.717
 1202   1HG2  VAL 152          1HG2      VAL 152   7.384  12.256   4.310
 1203   2HG2  VAL 152          2HG2      VAL 152   6.866  11.042   3.141
 1204   3HG2  VAL 152          3HG2      VAL 152   6.019  11.203   4.680
 1205    H    LYS 153           H        LYS 153   9.442   8.104   4.129
 1206    HA   LYS 153           HA       LYS 153  11.987   7.426   5.016
 1207   1HB   LYS 153          1HB       LYS 153  11.150   8.195   7.228
 1208   2HB   LYS 153          2HB       LYS 153  11.613   6.499   7.221
 1209   1HG   LYS 153          1HG       LYS 153   8.992   7.740   7.653
 1210   2HG   LYS 153          2HG       LYS 153   8.981   6.311   6.619
 1211   1HD   LYS 153          1HD       LYS 153  10.169   5.052   8.352
 1212   2HD   LYS 153          2HD       LYS 153   8.638   5.694   8.952
 1213   1HE   LYS 153          1HE       LYS 153  10.472   7.697   9.499
 1214   2HE   LYS 153          2HE       LYS 153   9.785   6.554  10.652
 1215   1HZ   LYS 153          1HZ       LYS 153  11.695   5.041   9.831
 1216   2HZ   LYS 153          2HZ       LYS 153  12.403   6.487   9.313
 1217   3HZ   LYS 153          3HZ       LYS 153  12.032   6.266  10.948
 1218    H    TYR 154           H        TYR 154  12.297   5.076   5.231
 1219    HA   TYR 154           HA       TYR 154  10.068   3.388   4.464
 1220   1HB   TYR 154          1HB       TYR 154  11.950   2.644   2.554
 1221   2HB   TYR 154          2HB       TYR 154  10.451   3.519   2.262
 1222    HD1  TYR 154           HD1      TYR 154  14.109   3.835   2.647
 1223    HD2  TYR 154           HD2      TYR 154  10.450   5.900   1.820
 1224    HE1  TYR 154           HE1      TYR 154  15.400   5.801   1.872
 1225    HE2  TYR 154           HE2      TYR 154  11.730   7.861   1.041
 1226    HH   TYR 154           HH       TYR 154  14.082   8.828   1.479
 1227    H    VAL 155           H        VAL 155  10.274   1.761   5.855
 1228    HA   VAL 155           HA       VAL 155  12.638   0.120   5.786
 1229    HB   VAL 155           HB       VAL 155  12.989   0.142   8.250
 1230   1HG1  VAL 155          1HG1      VAL 155  14.382   1.459   6.639
 1231   2HG1  VAL 155          2HG1      VAL 155  13.396   2.867   7.033
 1232   3HG1  VAL 155          3HG1      VAL 155  14.364   2.090   8.286
 1233   1HG2  VAL 155          1HG2      VAL 155  10.741   1.999   8.100
 1234   2HG2  VAL 155          2HG2      VAL 155  11.331   1.039   9.457
 1235   3HG2  VAL 155          3HG2      VAL 155  12.081   2.590   9.081
 1236    H    GLU 156           H        GLU 156  11.891  -1.888   5.733
 1237    HA   GLU 156           HA       GLU 156  10.091  -2.964   7.629
 1238   1HB   GLU 156          1HB       GLU 156   8.377  -3.539   5.665
 1239   2HB   GLU 156          2HB       GLU 156   8.197  -2.119   6.684
 1240   1HG   GLU 156          1HG       GLU 156   7.866  -1.664   4.284
 1241   2HG   GLU 156          2HG       GLU 156   9.164  -0.714   5.005
 1242    H    CYS 157           H        CYS 157   9.151  -5.144   6.617
 1243    HA   CYS 157           HA       CYS 157  11.059  -6.383   4.812
 1244   1HB   CYS 157          1HB       CYS 157  11.740  -8.117   6.273
 1245   2HB   CYS 157          2HB       CYS 157  11.925  -6.629   7.193
 1246    HG   CYS 157           HG       CYS 157  10.710  -8.674   8.511
 1247    H    SER 158           H        SER 158  10.293  -8.973   4.917
 1248    HA   SER 158           HA       SER 158   7.571  -8.776   3.938
 1249   1HB   SER 158          1HB       SER 158   9.712 -10.170   3.036
 1250   2HB   SER 158          2HB       SER 158   8.043 -10.575   2.646
 1251    HG   SER 158           HG       SER 158   9.295 -12.367   3.435
 1252    H    ALA 159           H        ALA 159   5.925 -10.241   4.529
 1253    HA   ALA 159           HA       ALA 159   5.415 -10.399   7.248
 1254   1HB   ALA 159          1HB       ALA 159   4.160 -12.195   5.194
 1255   2HB   ALA 159          2HB       ALA 159   3.456 -11.608   6.700
 1256   3HB   ALA 159          3HB       ALA 159   3.745 -10.491   5.368
 1257    H    LEU 160           H        LEU 160   4.416 -13.060   7.573
 1258    HA   LEU 160           HA       LEU 160   5.136 -14.983   8.578
 1259   1HB   LEU 160          1HB       LEU 160   5.708 -16.429   6.973
 1260   2HB   LEU 160          2HB       LEU 160   7.243 -15.629   6.706
 1261    HG   LEU 160           HG       LEU 160   6.104 -14.024   5.184
 1262   1HD1  LEU 160          1HD1      LEU 160   6.529 -16.847   4.732
 1263   2HD1  LEU 160          2HD1      LEU 160   5.330 -16.164   3.634
 1264   3HD1  LEU 160          3HD1      LEU 160   6.946 -15.460   3.725
 1265   1HD2  LEU 160          1HD2      LEU 160   3.725 -15.735   5.841
 1266   2HD2  LEU 160          2HD2      LEU 160   3.871 -13.979   5.914
 1267   3HD2  LEU 160          3HD2      LEU 160   3.819 -14.794   4.352
 1268    H    THR 161           H        THR 161   6.573 -12.490   9.281
 1269    HA   THR 161           HA       THR 161   8.558 -13.601  10.945
 1270    HB   THR 161           HB       THR 161  10.175 -11.827   9.421
 1271    HG1  THR 161           HG1      THR 161   8.785 -12.329   7.672
 1272   1HG2  THR 161          1HG2      THR 161  10.243 -14.776   9.932
 1273   2HG2  THR 161          2HG2      THR 161  11.443 -13.975   8.917
 1274   3HG2  THR 161          3HG2      THR 161  11.265 -13.508  10.609
 1275    H    GLN 162           H        GLN 162   8.749 -10.508   9.220
 1276    HA   GLN 162           HA       GLN 162   8.352  -8.358   9.877
 1277   1HB   GLN 162          1HB       GLN 162   7.119  -9.351  12.433
 1278   2HB   GLN 162          2HB       GLN 162   6.782  -7.864  11.559
 1279   1HG   GLN 162          1HG       GLN 162   6.214 -10.077   9.860
 1280   2HG   GLN 162          2HG       GLN 162   5.423 -10.328  11.415
 1281   2HE2  GLN 162          2HE2      GLN 162   6.115  -7.356   9.621
 1282   1HE2  GLN 162          1HE2      GLN 162   4.471  -6.841   9.496
 1283    H    LYS 163           H        LYS 163   9.997  -7.132  10.509
 1284    HA   LYS 163           HA       LYS 163  11.611  -8.020  12.798
 1285   1HB   LYS 163          1HB       LYS 163  12.231  -6.720  10.229
 1286   2HB   LYS 163          2HB       LYS 163  13.105  -6.078  11.614
 1287   1HG   LYS 163          1HG       LYS 163  13.546  -8.632  12.089
 1288   2HG   LYS 163          2HG       LYS 163  14.547  -7.711  10.964
 1289   1HD   LYS 163          1HD       LYS 163  12.454  -9.763  10.399
 1290   2HD   LYS 163          2HD       LYS 163  12.776  -8.503   9.206
 1291   1HE   LYS 163          1HE       LYS 163  14.962  -9.214   8.859
 1292   2HE   LYS 163          2HE       LYS 163  15.025 -10.082  10.392
 1293   1HZ   LYS 163          1HZ       LYS 163  13.306 -11.609   9.401
 1294   2HZ   LYS 163          2HZ       LYS 163  13.625 -10.880   7.908
 1295   3HZ   LYS 163          3HZ       LYS 163  14.853 -11.707   8.724
 1296    H    GLY 164           H        GLY 164  10.925  -4.871  11.277
 1297   1HA   GLY 164          1HA       GLY 164   9.785  -3.814  13.703
 1298   2HA   GLY 164          2HA       GLY 164  11.405  -3.212  13.382
 1299    H    LEU 165           H        LEU 165   8.105  -3.343  12.197
 1300    HA   LEU 165           HA       LEU 165   8.687  -1.343  10.154
 1301   1HB   LEU 165          1HB       LEU 165   6.845  -2.044   9.067
 1302   2HB   LEU 165          2HB       LEU 165   5.898  -2.178  10.534
 1303    HG   LEU 165           HG       LEU 165   6.750  -4.365  10.984
 1304   1HD1  LEU 165          1HD1      LEU 165   6.000  -3.979   8.097
 1305   2HD1  LEU 165          2HD1      LEU 165   6.144  -5.562   8.862
 1306   3HD1  LEU 165          3HD1      LEU 165   4.948  -4.406   9.446
 1307   1HD2  LEU 165          1HD2      LEU 165   8.839  -3.559   9.066
 1308   2HD2  LEU 165          2HD2      LEU 165   8.941  -4.593  10.492
 1309   3HD2  LEU 165          3HD2      LEU 165   8.318  -5.243   8.976
 1310    H    LYS 166           H        LYS 166   7.730  -1.393  13.381
 1311    HA   LYS 166           HA       LYS 166   5.757   0.440  13.730
 1312   1HB   LYS 166          1HB       LYS 166   7.386  -0.762  15.427
 1313   2HB   LYS 166          2HB       LYS 166   8.225   0.781  15.376
 1314   1HG   LYS 166          1HG       LYS 166   6.772   0.916  17.208
 1315   2HG   LYS 166          2HG       LYS 166   5.997   1.853  15.928
 1316   1HD   LYS 166          1HD       LYS 166   4.186   0.571  16.072
 1317   2HD   LYS 166          2HD       LYS 166   5.153  -0.858  15.703
 1318   1HE   LYS 166          1HE       LYS 166   5.130   0.282  18.469
 1319   2HE   LYS 166          2HE       LYS 166   3.810  -0.753  17.924
 1320   1HZ   LYS 166          1HZ       LYS 166   5.567  -2.410  17.310
 1321   2HZ   LYS 166          2HZ       LYS 166   6.683  -1.447  18.138
 1322   3HZ   LYS 166          3HZ       LYS 166   5.383  -2.141  18.970
 1323    H    ASN 167           H        ASN 167   8.980   1.044  12.557
 1324    HA   ASN 167           HA       ASN 167   9.047   3.839  12.921
 1325   1HB   ASN 167          1HB       ASN 167  10.412   2.268  10.728
 1326   2HB   ASN 167          2HB       ASN 167  10.892   3.839  11.364
 1327   2HD2  ASN 167          2HD2      ASN 167  12.656   1.737  11.236
 1328   1HD2  ASN 167          1HD2      ASN 167  13.041   1.214  12.837
 1329    H    VAL 168           H        VAL 168   8.066   1.839  10.149
 1330    HA   VAL 168           HA       VAL 168   7.474   3.860   8.341
 1331    HB   VAL 168           HB       VAL 168   6.035   1.222   8.694
 1332   1HG1  VAL 168          1HG1      VAL 168   5.686   3.418   6.787
 1333   2HG1  VAL 168          2HG1      VAL 168   5.891   1.834   6.040
 1334   3HG1  VAL 168          3HG1      VAL 168   4.598   2.096   7.210
 1335   1HG2  VAL 168          1HG2      VAL 168   8.661   1.624   8.069
 1336   2HG2  VAL 168          2HG2      VAL 168   7.712   0.210   7.610
 1337   3HG2  VAL 168          3HG2      VAL 168   7.910   1.547   6.476
 1338    H    PHE 169           H        PHE 169   5.364   2.357  10.779
 1339    HA   PHE 169           HA       PHE 169   3.119   3.988  10.145
 1340   1HB   PHE 169          1HB       PHE 169   3.702   1.838  11.961
 1341   2HB   PHE 169          2HB       PHE 169   2.868   3.129  12.822
 1342    HD1  PHE 169           HD1      PHE 169   2.547   1.862   9.317
 1343    HD2  PHE 169           HD2      PHE 169   0.654   2.505  13.106
 1344    HE1  PHE 169           HE1      PHE 169   0.391   1.103   8.363
 1345    HE2  PHE 169           HE2      PHE 169  -1.506   1.749  12.157
 1346    HZ   PHE 169           HZ       PHE 169  -1.639   1.046   9.785
 1347    H    ASP 170           H        ASP 170   5.726   4.222  12.506
 1348    HA   ASP 170           HA       ASP 170   4.777   6.293  14.081
 1349   1HB   ASP 170          1HB       ASP 170   6.955   4.937  14.306
 1350   2HB   ASP 170          2HB       ASP 170   7.657   6.124  13.211
 1351    H    GLU 171           H        GLU 171   6.444   6.416  10.969
 1352    HA   GLU 171           HA       GLU 171   6.231   9.316  10.877
 1353   1HB   GLU 171          1HB       GLU 171   8.045   7.489   9.833
 1354   2HB   GLU 171          2HB       GLU 171   7.129   8.020   8.429
 1355   1HG   GLU 171          1HG       GLU 171   9.008   9.439   8.612
 1356   2HG   GLU 171          2HG       GLU 171   7.604  10.376   9.121
 1357    H    ALA 172           H        ALA 172   4.952   6.472   9.211
 1358    HA   ALA 172           HA       ALA 172   3.489   7.800   7.226
 1359   1HB   ALA 172          1HB       ALA 172   2.153   5.713   7.105
 1360   2HB   ALA 172          2HB       ALA 172   2.975   5.145   8.558
 1361   3HB   ALA 172          3HB       ALA 172   3.894   5.433   7.080
 1362    H    ILE 173           H        ILE 173   2.724   7.035  10.568
 1363    HA   ILE 173           HA       ILE 173  -0.005   7.983  10.313
 1364    HB   ILE 173           HB       ILE 173   1.540   7.107  12.760
 1365   1HG1  ILE 173          1HG1      ILE 173   1.253   5.232  11.303
 1366   2HG1  ILE 173          2HG1      ILE 173   0.029   5.087  12.561
 1367   1HG2  ILE 173          1HG2      ILE 173  -1.120   8.287  12.410
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.092   6.811  13.375
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.098   8.190  13.844
 1370   1HD1  ILE 173          1HD1      ILE 173  -1.474   6.329  10.829
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.282   5.730   9.673
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.180   4.595  10.683
 1373    H    LEU 174           H        LEU 174   3.001   9.011  11.906
 1374    HA   LEU 174           HA       LEU 174   1.921  11.355  13.066
 1375   1HB   LEU 174          1HB       LEU 174   4.042  10.189  13.738
 1376   2HB   LEU 174          2HB       LEU 174   4.794  10.856  12.301
 1377    HG   LEU 174           HG       LEU 174   3.954  13.142  13.328
 1378   1HD1  LEU 174          1HD1      LEU 174   3.322  11.280  15.375
 1379   2HD1  LEU 174          2HD1      LEU 174   4.639  12.305  15.947
 1380   3HD1  LEU 174          3HD1      LEU 174   3.134  13.034  15.382
 1381   1HD2  LEU 174          1HD2      LEU 174   6.366  11.766  13.189
 1382   2HD2  LEU 174          2HD2      LEU 174   6.142  13.481  13.533
 1383   3HD2  LEU 174          3HD2      LEU 174   6.263  12.324  14.859
 1384    H    ALA 175           H        ALA 175   3.597  10.722  10.015
 1385    HA   ALA 175           HA       ALA 175   4.010  13.302   9.123
 1386   1HB   ALA 175          1HB       ALA 175   3.251  10.870   7.510
 1387   2HB   ALA 175          2HB       ALA 175   4.883  11.394   7.928
 1388   3HB   ALA 175          3HB       ALA 175   3.895  12.367   6.837
 1389    H    ALA 176           H        ALA 176   1.069  11.352   8.977
 1390    HA   ALA 176           HA       ALA 176  -0.389  13.418   7.566
 1391   1HB   ALA 176          1HB       ALA 176  -0.859  11.079   7.082
 1392   2HB   ALA 176          2HB       ALA 176  -1.342  10.816   8.757
 1393   3HB   ALA 176          3HB       ALA 176  -2.290  11.885   7.724
 1394    H    LEU 177           H        LEU 177   0.177  12.448  10.834
 1395    HA   LEU 177           HA       LEU 177  -2.051  13.296  12.192
 1396   1HB   LEU 177          1HB       LEU 177  -0.037  12.249  13.202
 1397   2HB   LEU 177          2HB       LEU 177   0.807  13.777  13.037
 1398    HG   LEU 177           HG       LEU 177  -1.352  14.592  14.442
 1399   1HD1  LEU 177          1HD1      LEU 177  -0.796  11.767  15.337
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.780  12.943  16.206
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.294  12.362  14.623
 1402   1HD2  LEU 177          1HD2      LEU 177   1.211  13.424  15.518
 1403   2HD2  LEU 177          2HD2      LEU 177   0.936  15.092  15.016
 1404   3HD2  LEU 177          3HD2      LEU 177   0.107  14.449  16.435
 1405    H    GLU 178           H        GLU 178   0.828  15.351  11.700
 1406    HA   GLU 178           HA       GLU 178  -0.852  17.624  11.068
 1407   1HB   GLU 178          1HB       GLU 178  -0.872  17.733  13.487
 1408   2HB   GLU 178          2HB       GLU 178   0.877  17.572  13.546
 1409   1HG   GLU 178          1HG       GLU 178   1.239  19.733  12.879
 1410   2HG   GLU 178          2HG       GLU 178  -0.308  19.849  12.042
 1411    HA   PRO 179           HA       PRO 179   3.107  17.345   8.628
 1412   1HB   PRO 179          1HB       PRO 179   1.313  19.016   6.928
 1413   2HB   PRO 179          2HB       PRO 179   2.402  17.703   6.463
 1414   1HG   PRO 179          1HG       PRO 179  -0.223  17.301   6.579
 1415   2HG   PRO 179          2HG       PRO 179   0.911  16.054   7.129
 1416   1HD   PRO 179          1HD       PRO 179  -0.783  17.917   8.729
 1417   2HD   PRO 179          2HD       PRO 179  -0.321  16.237   9.068
 1418    HA   PRO 180           HA       PRO 180   4.057  21.316  10.698
 1419   1HB   PRO 180          1HB       PRO 180   6.716  20.492   9.631
 1420   2HB   PRO 180          2HB       PRO 180   6.282  21.079  11.241
 1421   1HG   PRO 180          1HG       PRO 180   6.777  18.497  10.827
 1422   2HG   PRO 180          2HG       PRO 180   5.480  19.011  11.922
 1423   1HD   PRO 180          1HD       PRO 180   4.219  17.674  10.532
 1424   2HD   PRO 180          2HD       PRO 180   5.303  17.920   9.150
 1425    H    GLU 181           H        GLU 181   4.146  23.309   9.826
 1426    HA   GLU 181           HA       GLU 181   4.267  23.536   6.940
 1427   1HB   GLU 181          1HB       GLU 181   3.975  25.917   8.718
 1428   2HB   GLU 181          2HB       GLU 181   3.232  25.588   7.161
 1429   1HG   GLU 181          1HG       GLU 181   2.471  24.463   9.839
 1430   2HG   GLU 181          2HG       GLU 181   1.519  25.510   8.789
 1431    HA   PRO 182           HA       PRO 182   7.890  26.581   8.538
 1432   1HB   PRO 182          1HB       PRO 182   8.898  26.383  10.607
 1433   2HB   PRO 182          2HB       PRO 182   8.766  24.621  10.617
 1434   1HG   PRO 182          1HG       PRO 182   7.030  25.177  12.067
 1435   2HG   PRO 182          2HG       PRO 182   6.677  26.686  11.205
 1436   1HD   PRO 182          1HD       PRO 182   4.995  25.424  10.278
 1437   2HD   PRO 182          2HD       PRO 182   5.852  23.897  10.563
 1438    H    LYS 183           H        LYS 183   9.289  26.303   6.929
 1439    HA   LYS 183           HA       LYS 183  10.472  23.635   6.527
 1440   1HB   LYS 183          1HB       LYS 183   8.973  24.848   4.717
 1441   2HB   LYS 183          2HB       LYS 183  10.472  25.696   4.366
 1442   1HG   LYS 183          1HG       LYS 183  11.338  23.132   4.417
 1443   2HG   LYS 183          2HG       LYS 183   9.693  22.923   3.813
 1444   1HD   LYS 183          1HD       LYS 183  10.269  24.824   2.182
 1445   2HD   LYS 183          2HD       LYS 183  10.961  23.229   1.877
 1446   1HE   LYS 183          1HE       LYS 183  12.843  24.366   3.498
 1447   2HE   LYS 183          2HE       LYS 183  12.917  24.304   1.737
 1448   1HZ   LYS 183          1HZ       LYS 183  11.382  26.492   2.256
 1449   2HZ   LYS 183          2HZ       LYS 183  12.564  26.557   3.464
 1450   3HZ   LYS 183          3HZ       LYS 183  13.020  26.510   1.837
 1451    H    LYS 184           H        LYS 184  12.434  23.616   7.426
 1452    HA   LYS 184           HA       LYS 184  14.100  26.015   7.312
 1453   1HB   LYS 184          1HB       LYS 184  15.465  24.987   8.992
 1454   2HB   LYS 184          2HB       LYS 184  14.698  23.425   8.742
 1455   1HG   LYS 184          1HG       LYS 184  13.121  25.796   9.669
 1456   2HG   LYS 184          2HG       LYS 184  12.734  24.080   9.814
 1457   1HD   LYS 184          1HD       LYS 184  13.831  23.908  11.751
 1458   2HD   LYS 184          2HD       LYS 184  15.245  24.744  11.106
 1459   1HE   LYS 184          1HE       LYS 184  14.718  26.494  12.369
 1460   2HE   LYS 184          2HE       LYS 184  13.264  26.703  11.394
 1461   1HZ   LYS 184          1HZ       LYS 184  13.022  24.663  13.408
 1462   2HZ   LYS 184          2HZ       LYS 184  13.301  26.205  14.047
 1463   3HZ   LYS 184          3HZ       LYS 184  11.976  25.938  13.029
 1464    H1   GLY  73           H1       GLY  73   3.888   5.500  25.763
 1465    H2   GLY  73           H2       GLY  73   3.508   3.937  26.287
 1466    H3   GLY  73           H3       GLY  73   5.121   4.372  26.022
 1467   1HA   GLY  73          1HA       GLY  73   5.024   3.874  23.878
 1468   2HA   GLY  73          2HA       GLY  73   3.478   3.121  24.239
 1469    H    SER  74           H        SER  74   5.083   5.868  22.859
 1470    HA   SER  74           HA       SER  74   2.979   7.630  22.481
 1471   1HB   SER  74          1HB       SER  74   4.383   7.997  20.189
 1472   2HB   SER  74          2HB       SER  74   4.882   8.637  21.754
 1473    HG   SER  74           HG       SER  74   6.579   7.501  20.758
 1474    H    ILE  75           H        ILE  75   4.213   5.905  19.660
 1475    HA   ILE  75           HA       ILE  75   1.464   5.611  18.705
 1476    HB   ILE  75           HB       ILE  75   3.002   6.666  17.154
 1477   1HG1  ILE  75          1HG1      ILE  75   2.866   4.151  15.706
 1478   2HG1  ILE  75          2HG1      ILE  75   1.373   4.473  16.582
 1479   1HG2  ILE  75          1HG2      ILE  75   4.717   4.394  17.903
 1480   2HG2  ILE  75          2HG2      ILE  75   4.756   4.856  16.200
 1481   3HG2  ILE  75          3HG2      ILE  75   5.147   6.043  17.445
 1482   1HD1  ILE  75          1HD1      ILE  75   2.565   6.653  14.955
 1483   2HD1  ILE  75          2HD1      ILE  75   1.730   5.332  14.137
 1484   3HD1  ILE  75          3HD1      ILE  75   0.874   6.311  15.328
 1485    H    SER  76           H        SER  76   0.555   3.659  18.155
 1486    HA   SER  76           HA       SER  76   2.125   1.246  18.750
 1487   1HB   SER  76          1HB       SER  76  -0.783   1.194  19.367
 1488   2HB   SER  76          2HB       SER  76   0.558   0.385  20.180
 1489    HG   SER  76           HG       SER  76  -0.201   3.109  20.383
 1490    H    LEU  77           H        LEU  77   1.704  -0.559  17.505
 1491    HA   LEU  77           HA       LEU  77   0.659  -0.060  14.902
 1492   1HB   LEU  77          1HB       LEU  77   2.440  -1.844  15.967
 1493   2HB   LEU  77          2HB       LEU  77   1.045  -2.865  15.675
 1494    HG   LEU  77           HG       LEU  77   2.091  -1.090  13.498
 1495   1HD1  LEU  77          1HD1      LEU  77   3.971  -2.456  14.448
 1496   2HD1  LEU  77          2HD1      LEU  77   3.059  -3.896  13.999
 1497   3HD1  LEU  77          3HD1      LEU  77   3.600  -2.770  12.752
 1498   1HD2  LEU  77          1HD2      LEU  77  -0.133  -2.367  13.449
 1499   2HD2  LEU  77          2HD2      LEU  77   0.948  -2.530  12.066
 1500   3HD2  LEU  77          3HD2      LEU  77   0.860  -3.813  13.272
 1501    HA   PRO  78           HA       PRO  78  -3.654  -0.835  15.684
 1502   1HB   PRO  78          1HB       PRO  78  -4.185  -1.799  13.101
 1503   2HB   PRO  78          2HB       PRO  78  -4.328  -0.125  13.644
 1504   1HG   PRO  78          1HG       PRO  78  -2.119  -1.452  12.158
 1505   2HG   PRO  78          2HG       PRO  78  -2.710   0.215  12.046
 1506   1HD   PRO  78          1HD       PRO  78  -0.418  -0.386  13.308
 1507   2HD   PRO  78          2HD       PRO  78  -1.492   0.901  13.894
 1508    H    SER  79           H        SER  79  -5.002  -2.566  16.077
 1509    HA   SER  79           HA       SER  79  -3.824  -5.233  15.643
 1510   1HB   SER  79          1HB       SER  79  -5.396  -4.215  18.018
 1511   2HB   SER  79          2HB       SER  79  -4.980  -5.909  17.764
 1512    HG   SER  79           HG       SER  79  -3.439  -4.939  19.088
 1513    H    ASP  80           H        ASP  80  -6.974  -3.834  16.580
 1514    HA   ASP  80           HA       ASP  80  -8.622  -5.835  15.706
 1515   1HB   ASP  80          1HB       ASP  80  -9.370  -3.813  16.930
 1516   2HB   ASP  80          2HB       ASP  80  -9.187  -2.873  15.452
 1517    H    PHE  81           H        PHE  81  -7.990  -6.833  13.812
 1518    HA   PHE  81           HA       PHE  81  -8.291  -5.226  11.362
 1519   1HB   PHE  81          1HB       PHE  81  -6.024  -5.838  11.419
 1520   2HB   PHE  81          2HB       PHE  81  -6.378  -7.445  12.041
 1521    HD1  PHE  81           HD1      PHE  81  -7.621  -9.071  10.466
 1522    HD2  PHE  81           HD2      PHE  81  -5.657  -5.502   9.141
 1523    HE1  PHE  81           HE1      PHE  81  -7.500  -9.995   8.172
 1524    HE2  PHE  81           HE2      PHE  81  -5.529  -6.421   6.845
 1525    HZ   PHE  81           HZ       PHE  81  -6.451  -8.670   6.360
 1526    H    GLU  82           H        GLU  82  -9.652  -5.926   9.832
 1527    HA   GLU  82           HA       GLU  82 -10.616  -8.650   9.778
 1528   1HB   GLU  82          1HB       GLU  82 -12.067  -7.487  11.460
 1529   2HB   GLU  82          2HB       GLU  82 -12.938  -8.147  10.083
 1530   1HG   GLU  82          1HG       GLU  82 -12.107  -5.396   9.668
 1531   2HG   GLU  82          2HG       GLU  82 -13.687  -6.149   9.463
 1532    H    HIS  83           H        HIS  83 -11.016  -9.253   7.720
 1533    HA   HIS  83           HA       HIS  83 -10.526  -7.439   5.595
 1534   1HB   HIS  83          1HB       HIS  83 -10.274 -10.061   5.727
 1535   2HB   HIS  83          2HB       HIS  83 -11.929 -10.039   5.126
 1536    HD1  HIS  83           HD1      HIS  83  -9.452 -11.104   3.498
 1537    HD2  HIS  83           HD2      HIS  83 -11.185  -7.351   3.096
 1538    HE1  HIS  83           HE1      HIS  83  -8.844 -10.330   1.185
 1539    HE2  HIS  83           HE2      HIS  83  -9.833  -8.021   0.995
 1540    H    THR  84           H        THR  84 -11.997  -5.768   5.795
 1541    HA   THR  84           HA       THR  84 -14.745  -5.971   6.087
 1542    HB   THR  84           HB       THR  84 -14.208  -3.740   4.417
 1543    HG1  THR  84           HG1      THR  84 -12.294  -3.951   6.484
 1544   1HG2  THR  84          1HG2      THR  84 -15.556  -4.109   6.682
 1545   2HG2  THR  84          2HG2      THR  84 -14.079  -3.410   7.346
 1546   3HG2  THR  84          3HG2      THR  84 -15.009  -2.522   6.139
 1547    H    ILE  85           H        ILE  85 -13.326  -4.941   2.975
 1548    HA   ILE  85           HA       ILE  85 -15.334  -6.642   1.644
 1549    HB   ILE  85           HB       ILE  85 -14.292  -4.136   0.374
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.713  -3.342   1.315
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.167  -4.350   2.651
 1552   1HG2  ILE  85          1HG2      ILE  85 -15.956  -6.176  -0.465
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.067  -4.873  -0.042
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.783  -4.590  -1.216
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.951  -2.873   2.193
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.218  -1.730   1.749
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.209  -2.455   3.356
 1558    H    HIS  86           H        HIS  86 -14.587  -8.093   0.261
 1559    HA   HIS  86           HA       HIS  86 -11.791  -7.888  -0.627
 1560   1HB   HIS  86          1HB       HIS  86 -12.282 -10.402  -1.228
 1561   2HB   HIS  86          2HB       HIS  86 -11.929  -9.947   0.435
 1562    HD1  HIS  86           HD1      HIS  86 -14.702 -11.130  -1.776
 1563    HD2  HIS  86           HD2      HIS  86 -14.071 -10.192   2.223
 1564    HE1  HIS  86           HE1      HIS  86 -16.723 -11.995  -0.555
 1565    HE2  HIS  86           HE2      HIS  86 -16.359 -11.337   1.849
 1566    H    VAL  87           H        VAL  87 -11.929  -6.687  -2.470
 1567    HA   VAL  87           HA       VAL  87 -13.998  -7.092  -4.414
 1568    HB   VAL  87           HB       VAL  87 -11.428  -5.537  -4.713
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.915  -5.789  -6.339
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.053  -4.250  -6.311
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.231  -5.711  -6.859
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.115  -4.751  -3.613
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.534  -4.610  -2.844
 1574   3HG2  VAL  87          3HG2      VAL  87 -12.947  -3.571  -4.208
 1575    H    GLY  88           H        GLY  88 -13.850  -7.984  -6.449
 1576   1HA   GLY  88          1HA       GLY  88 -11.362  -9.318  -7.220
 1577   2HA   GLY  88          2HA       GLY  88 -12.786 -10.323  -6.994
 1578    H    PHE  89           H        PHE  89 -11.551 -10.326  -9.421
 1579    HA   PHE  89           HA       PHE  89 -12.999  -8.477 -11.148
 1580   1HB   PHE  89          1HB       PHE  89 -10.539  -9.055 -11.473
 1581   2HB   PHE  89          2HB       PHE  89 -11.084 -10.637 -12.025
 1582    HD1  PHE  89           HD1      PHE  89 -12.901 -10.597 -13.931
 1583    HD2  PHE  89           HD2      PHE  89 -10.239  -7.364 -13.025
 1584    HE1  PHE  89           HE1      PHE  89 -13.230  -9.692 -16.213
 1585    HE2  PHE  89           HE2      PHE  89 -10.565  -6.453 -15.305
 1586    HZ   PHE  89           HZ       PHE  89 -12.062  -7.618 -16.902
 1587    H    ASP  90           H        ASP  90 -14.809  -8.986 -12.181
 1588    HA   ASP  90           HA       ASP  90 -15.439 -11.812 -12.652
 1589   1HB   ASP  90          1HB       ASP  90 -16.603 -10.910 -10.580
 1590   2HB   ASP  90          2HB       ASP  90 -17.503  -9.846 -11.657
 1591    H    ALA  91           H        ALA  91 -16.318 -12.231 -14.596
 1592    HA   ALA  91           HA       ALA  91 -16.391 -10.120 -16.538
 1593   1HB   ALA  91          1HB       ALA  91 -16.885 -13.075 -16.673
 1594   2HB   ALA  91          2HB       ALA  91 -17.120 -12.017 -18.064
 1595   3HB   ALA  91          3HB       ALA  91 -15.528 -12.152 -17.317
 1596    H    VAL  92           H        VAL  92 -18.613 -10.916 -14.268
 1597    HA   VAL  92           HA       VAL  92 -21.048 -11.305 -15.407
 1598    HB   VAL  92           HB       VAL  92 -21.968  -9.837 -13.576
 1599   1HG1  VAL  92          1HG1      VAL  92 -20.454 -12.282 -13.377
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.413 -11.380 -11.863
 1601   3HG1  VAL  92          3HG1      VAL  92 -21.961 -11.825 -12.582
 1602   1HG2  VAL  92          1HG2      VAL  92 -19.115  -9.143 -13.409
 1603   2HG2  VAL  92          2HG2      VAL  92 -20.540  -8.206 -12.959
 1604   3HG2  VAL  92          3HG2      VAL  92 -19.917  -9.443 -11.868
 1605    H    THR  93           H        THR  93 -19.070  -8.454 -15.591
 1606    HA   THR  93           HA       THR  93 -20.837  -7.315 -17.584
 1607    HB   THR  93           HB       THR  93 -21.657  -6.453 -15.374
 1608    HG1  THR  93           HG1      THR  93 -21.660  -4.267 -16.074
 1609   1HG2  THR  93          1HG2      THR  93 -19.366  -6.309 -14.335
 1610   2HG2  THR  93          2HG2      THR  93 -19.131  -4.842 -15.286
 1611   3HG2  THR  93          3HG2      THR  93 -20.427  -4.921 -14.092
 1612    H    GLY  94           H        GLY  94 -17.945  -6.886 -15.598
 1613   1HA   GLY  94          1HA       GLY  94 -15.861  -6.915 -17.066
 1614   2HA   GLY  94          2HA       GLY  94 -16.629  -5.559 -17.877
 1615    H    GLU  95           H        GLU  95 -16.683  -6.157 -14.406
 1616    HA   GLU  95           HA       GLU  95 -14.713  -4.057 -13.953
 1617   1HB   GLU  95          1HB       GLU  95 -16.132  -2.725 -12.581
 1618   2HB   GLU  95          2HB       GLU  95 -17.003  -3.007 -14.082
 1619   1HG   GLU  95          1HG       GLU  95 -18.138  -4.935 -12.861
 1620   2HG   GLU  95          2HG       GLU  95 -17.484  -4.224 -11.386
 1621    H    PHE  96           H        PHE  96 -15.267  -3.772 -11.184
 1622    HA   PHE  96           HA       PHE  96 -14.287  -6.367 -10.248
 1623   1HB   PHE  96          1HB       PHE  96 -14.348  -4.100  -8.351
 1624   2HB   PHE  96          2HB       PHE  96 -13.076  -5.276  -8.662
 1625    HD1  PHE  96           HD1      PHE  96 -11.844  -5.005 -10.981
 1626    HD2  PHE  96           HD2      PHE  96 -14.032  -1.898  -8.998
 1627    HE1  PHE  96           HE1      PHE  96 -10.586  -3.303 -12.268
 1628    HE2  PHE  96           HE2      PHE  96 -12.779  -0.192 -10.282
 1629    HZ   PHE  96           HZ       PHE  96 -11.054  -0.894 -11.919
 1630    H    THR  97           H        THR  97 -15.191  -7.437  -8.480
 1631    HA   THR  97           HA       THR  97 -18.024  -6.892  -8.103
 1632    HB   THR  97           HB       THR  97 -17.977  -9.105  -6.890
 1633    HG1  THR  97           HG1      THR  97 -15.939  -9.426  -6.276
 1634   1HG2  THR  97          1HG2      THR  97 -18.580  -9.021  -9.256
 1635   2HG2  THR  97          2HG2      THR  97 -16.877  -9.172  -9.690
 1636   3HG2  THR  97          3HG2      THR  97 -17.695 -10.492  -8.854
 1637    H    GLY  98           H        GLY  98 -18.766  -7.572  -5.727
 1638   1HA   GLY  98          1HA       GLY  98 -18.959  -6.781  -3.579
 1639   2HA   GLY  98          2HA       GLY  98 -17.228  -7.071  -3.488
 1640    H    MET  99           H        MET  99 -18.710  -4.782  -5.676
 1641    HA   MET  99           HA       MET  99 -17.057  -2.665  -5.279
 1642   1HB   MET  99          1HB       MET  99 -19.273  -3.080  -6.760
 1643   2HB   MET  99          2HB       MET  99 -19.916  -1.954  -5.574
 1644   1HG   MET  99          1HG       MET  99 -17.988  -0.440  -6.140
 1645   2HG   MET  99          2HG       MET  99 -19.212  -0.652  -7.390
 1646   1HE   MET  99          1HE       MET  99 -15.972  -1.199  -5.988
 1647   2HE   MET  99          2HE       MET  99 -15.047  -2.257  -7.056
 1648   3HE   MET  99          3HE       MET  99 -15.145  -0.525  -7.395
 1649    HA   PRO 100           HA       PRO 100 -17.757  -1.953  -0.819
 1650   1HB   PRO 100          1HB       PRO 100 -15.932  -0.667  -0.225
 1651   2HB   PRO 100          2HB       PRO 100 -16.070   0.370  -1.647
 1652   1HG   PRO 100          1HG       PRO 100 -14.293  -0.978  -2.304
 1653   2HG   PRO 100          2HG       PRO 100 -14.904  -2.374  -1.398
 1654   1HD   PRO 100          1HD       PRO 100 -15.657  -1.392  -4.096
 1655   2HD   PRO 100          2HD       PRO 100 -15.667  -3.045  -3.452
 1656    H    GLU 101           H        GLU 101 -18.962  -0.437   0.321
 1657    HA   GLU 101           HA       GLU 101 -21.126   0.719  -0.828
 1658   1HB   GLU 101          1HB       GLU 101 -19.884   0.792   1.730
 1659   2HB   GLU 101          2HB       GLU 101 -20.379   2.429   1.323
 1660   1HG   GLU 101          1HG       GLU 101 -22.648   1.671   0.932
 1661   2HG   GLU 101          2HG       GLU 101 -22.165   0.009   1.271
 1662    H    GLN 102           H        GLN 102 -18.328   2.678   0.222
 1663    HA   GLN 102           HA       GLN 102 -19.180   4.993  -1.131
 1664   1HB   GLN 102          1HB       GLN 102 -17.463   4.718   0.793
 1665   2HB   GLN 102          2HB       GLN 102 -16.295   4.455  -0.496
 1666   1HG   GLN 102          1HG       GLN 102 -17.802   6.769  -1.136
 1667   2HG   GLN 102          2HG       GLN 102 -17.274   6.901   0.540
 1668   2HE2  GLN 102          2HE2      GLN 102 -16.142   6.278  -2.738
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.547   6.894  -2.501
 1670    H    TRP 103           H        TRP 103 -16.398   2.883  -1.946
 1671    HA   TRP 103           HA       TRP 103 -15.694   3.995  -4.341
 1672   1HB   TRP 103          1HB       TRP 103 -15.508   1.265  -3.212
 1673   2HB   TRP 103          2HB       TRP 103 -15.292   1.395  -4.951
 1674    HD1  TRP 103           HD1      TRP 103 -14.032   4.087  -2.519
 1675    HE1  TRP 103           HE1      TRP 103 -11.463   4.177  -2.657
 1676    HE3  TRP 103           HE3      TRP 103 -13.251   0.021  -5.542
 1677    HZ2  TRP 103           HZ2      TRP 103  -9.360   2.713  -3.894
 1678    HZ3  TRP 103           HZ3      TRP 103 -10.930  -0.577  -6.156
 1679    HH2  TRP 103           HH2      TRP 103  -9.024   0.745  -5.346
 1680    H    ALA 104           H        ALA 104 -18.129   1.441  -3.884
 1681    HA   ALA 104           HA       ALA 104 -18.898   1.218  -6.572
 1682   1HB   ALA 104          1HB       ALA 104 -20.681  -0.078  -5.828
 1683   2HB   ALA 104          2HB       ALA 104 -20.816   0.812  -4.311
 1684   3HB   ALA 104          3HB       ALA 104 -19.466  -0.293  -4.569
 1685    H    ARG 105           H        ARG 105 -20.772   2.754  -3.966
 1686    HA   ARG 105           HA       ARG 105 -22.657   3.998  -5.490
 1687   1HB   ARG 105          1HB       ARG 105 -23.164   5.332  -3.628
 1688   2HB   ARG 105          2HB       ARG 105 -22.416   3.903  -2.931
 1689   1HG   ARG 105          1HG       ARG 105 -20.333   5.093  -2.658
 1690   2HG   ARG 105          2HG       ARG 105 -21.025   6.526  -3.417
 1691   1HD   ARG 105          1HD       ARG 105 -22.009   5.236  -0.876
 1692   2HD   ARG 105          2HD       ARG 105 -21.001   6.681  -0.961
 1693    HE   ARG 105           HE       ARG 105 -23.817   6.550  -1.303
 1694   1HH1  ARG 105          1HH1      ARG 105 -20.965   8.200  -2.429
 1695   2HH1  ARG 105          2HH1      ARG 105 -21.817   9.641  -2.875
 1696   1HH2  ARG 105          1HH2      ARG 105 -24.949   8.442  -1.887
 1697   2HH2  ARG 105          2HH2      ARG 105 -24.082   9.778  -2.566
 1698    H    LEU 106           H        LEU 106 -19.327   4.874  -5.112
 1699    HA   LEU 106           HA       LEU 106 -19.444   7.550  -5.982
 1700   1HB   LEU 106          1HB       LEU 106 -17.461   5.771  -5.178
 1701   2HB   LEU 106          2HB       LEU 106 -17.052   6.135  -6.842
 1702    HG   LEU 106           HG       LEU 106 -15.968   7.579  -5.062
 1703   1HD1  LEU 106          1HD1      LEU 106 -16.406   8.096  -7.582
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.538   9.286  -6.938
 1705   3HD1  LEU 106          3HD1      LEU 106 -15.832   9.366  -6.501
 1706   1HD2  LEU 106          1HD2      LEU 106 -18.250   7.788  -3.852
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.171   9.182  -3.910
 1708   3HD2  LEU 106          3HD2      LEU 106 -18.549   9.086  -5.007
 1709    H    LEU 107           H        LEU 107 -18.394   4.682  -7.827
 1710    HA   LEU 107           HA       LEU 107 -19.033   6.097 -10.303
 1711   1HB   LEU 107          1HB       LEU 107 -18.044   3.490 -10.848
 1712   2HB   LEU 107          2HB       LEU 107 -17.273   5.034 -11.147
 1713    HG   LEU 107           HG       LEU 107 -16.614   4.796  -8.582
 1714   1HD1  LEU 107          1HD1      LEU 107 -16.999   1.959  -9.522
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.058   2.425  -8.106
 1716   3HD1  LEU 107          3HD1      LEU 107 -17.791   2.744  -8.156
 1717   1HD2  LEU 107          1HD2      LEU 107 -15.337   4.512 -11.023
 1718   2HD2  LEU 107          2HD2      LEU 107 -14.567   4.662  -9.443
 1719   3HD2  LEU 107          3HD2      LEU 107 -14.879   3.065 -10.124
 1720    H    GLN 108           H        GLN 108 -19.551   2.826  -8.977
 1721    HA   GLN 108           HA       GLN 108 -21.709   2.325 -10.795
 1722   1HB   GLN 108          1HB       GLN 108 -20.271   0.493 -10.149
 1723   2HB   GLN 108          2HB       GLN 108 -20.634   0.751  -8.449
 1724   1HG   GLN 108          1HG       GLN 108 -21.783  -1.184  -9.669
 1725   2HG   GLN 108          2HG       GLN 108 -22.762  -0.149  -8.632
 1726   2HE2  GLN 108          2HE2      GLN 108 -24.325   1.116  -9.515
 1727   1HE2  GLN 108          1HE2      GLN 108 -24.815   1.018 -11.169
 1728    H    THR 109           H        THR 109 -22.234   1.318  -7.496
 1729    HA   THR 109           HA       THR 109 -23.933   3.467  -6.741
 1730    HB   THR 109           HB       THR 109 -26.006   1.902  -6.692
 1731    HG1  THR 109           HG1      THR 109 -25.983   0.231  -8.004
 1732   1HG2  THR 109          1HG2      THR 109 -25.550   3.964  -8.191
 1733   2HG2  THR 109          2HG2      THR 109 -25.317   2.762  -9.458
 1734   3HG2  THR 109          3HG2      THR 109 -26.856   2.852  -8.603
 1735    H    SER 110           H        SER 110 -23.528  -0.049  -6.365
 1736    HA   SER 110           HA       SER 110 -22.876   0.301  -3.565
 1737   1HB   SER 110          1HB       SER 110 -25.536  -0.372  -4.363
 1738   2HB   SER 110          2HB       SER 110 -24.816  -1.778  -3.577
 1739    HG   SER 110           HG       SER 110 -25.679  -0.543  -1.969
 1740    H    ASN 111           H        ASN 111 -22.845  -2.124  -2.588
 1741    HA   ASN 111           HA       ASN 111 -20.832  -3.487  -4.155
 1742   1HB   ASN 111          1HB       ASN 111 -20.531  -3.224  -1.734
 1743   2HB   ASN 111          2HB       ASN 111 -22.014  -4.124  -1.439
 1744   2HD2  ASN 111          2HD2      ASN 111 -18.853  -4.406  -1.206
 1745   1HD2  ASN 111          1HD2      ASN 111 -18.637  -6.085  -1.552
 1746    H    ILE 112           H        ILE 112 -22.218  -4.123  -5.920
 1747    HA   ILE 112           HA       ILE 112 -24.481  -5.711  -5.694
 1748    HB   ILE 112           HB       ILE 112 -24.188  -6.302  -7.990
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.998  -7.015  -8.344
 1750   2HG1  ILE 112          2HG1      ILE 112 -22.013  -5.457  -9.157
 1751   1HG2  ILE 112          1HG2      ILE 112 -24.160  -3.690  -7.029
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.046  -3.701  -8.396
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.711  -4.245  -8.609
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.965  -5.938  -6.379
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.983  -5.833  -7.839
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.895  -4.428  -7.288
 1757    H    THR 113           H        THR 113 -24.187  -7.235  -4.084
 1758    HA   THR 113           HA       THR 113 -23.677  -9.816  -4.726
 1759    HB   THR 113           HB       THR 113 -21.351  -9.881  -3.295
 1760    HG1  THR 113           HG1      THR 113 -20.561  -7.943  -3.348
 1761   1HG2  THR 113          1HG2      THR 113 -22.035 -10.121  -6.123
 1762   2HG2  THR 113          2HG2      THR 113 -20.346  -9.718  -5.811
 1763   3HG2  THR 113          3HG2      THR 113 -21.055 -11.164  -5.091
 1764    H    LYS 114           H        LYS 114 -23.398  -7.329  -2.307
 1765    HA   LYS 114           HA       LYS 114 -24.797  -9.042  -0.408
 1766   1HB   LYS 114          1HB       LYS 114 -22.043  -8.624  -0.190
 1767   2HB   LYS 114          2HB       LYS 114 -22.754  -7.511   0.970
 1768   1HG   LYS 114          1HG       LYS 114 -24.091  -9.495   1.824
 1769   2HG   LYS 114          2HG       LYS 114 -23.003 -10.498   0.863
 1770   1HD   LYS 114          1HD       LYS 114 -21.156  -9.091   2.119
 1771   2HD   LYS 114          2HD       LYS 114 -21.889 -10.513   2.862
 1772   1HE   LYS 114          1HE       LYS 114 -21.800  -7.915   3.890
 1773   2HE   LYS 114          2HE       LYS 114 -23.470  -8.163   3.383
 1774   1HZ   LYS 114          1HZ       LYS 114 -21.934  -9.980   5.163
 1775   2HZ   LYS 114          2HZ       LYS 114 -23.088  -8.855   5.679
 1776   3HZ   LYS 114          3HZ       LYS 114 -23.555 -10.163   4.713
 1777    H    SER 115           H        SER 115 -23.154  -5.871  -0.380
 1778    HA   SER 115           HA       SER 115 -23.865  -3.834   0.384
 1779   1HB   SER 115          1HB       SER 115 -24.794  -3.620  -1.774
 1780   2HB   SER 115          2HB       SER 115 -26.096  -4.755  -1.419
 1781    HG   SER 115           HG       SER 115 -26.836  -2.602  -1.371
 1782    H    GLU 116           H        GLU 116 -24.070  -4.025   2.587
 1783    HA   GLU 116           HA       GLU 116 -26.519  -3.554   3.775
 1784   1HB   GLU 116          1HB       GLU 116 -26.362  -6.234   3.047
 1785   2HB   GLU 116          2HB       GLU 116 -25.973  -6.236   4.762
 1786   1HG   GLU 116          1HG       GLU 116 -28.057  -4.918   5.153
 1787   2HG   GLU 116          2HG       GLU 116 -28.459  -5.165   3.454
 1788    H    GLN 117           H        GLN 117 -26.330  -3.102   5.958
 1789    HA   GLN 117           HA       GLN 117 -23.602  -3.329   7.036
 1790   1HB   GLN 117          1HB       GLN 117 -24.045  -1.353   8.339
 1791   2HB   GLN 117          2HB       GLN 117 -25.741  -1.369   7.876
 1792   1HG   GLN 117          1HG       GLN 117 -23.366  -0.460   6.368
 1793   2HG   GLN 117          2HG       GLN 117 -24.664  -1.219   5.449
 1794   2HE2  GLN 117          2HE2      GLN 117 -24.918   0.765   8.351
 1795   1HE2  GLN 117          1HE2      GLN 117 -25.826   2.040   7.620
 1796    H    LYS 118           H        LYS 118 -23.277  -3.991   9.157
 1797    HA   LYS 118           HA       LYS 118 -23.672  -5.106  11.102
 1798   1HB   LYS 118          1HB       LYS 118 -25.480  -3.301  11.295
 1799   2HB   LYS 118          2HB       LYS 118 -26.609  -4.537  10.757
 1800   1HG   LYS 118          1HG       LYS 118 -26.484  -4.219  13.229
 1801   2HG   LYS 118          2HG       LYS 118 -26.198  -5.870  12.676
 1802   1HD   LYS 118          1HD       LYS 118 -24.062  -5.874  13.392
 1803   2HD   LYS 118          2HD       LYS 118 -23.788  -4.202  12.895
 1804   1HE   LYS 118          1HE       LYS 118 -24.711  -3.346  14.874
 1805   2HE   LYS 118          2HE       LYS 118 -25.483  -4.879  15.278
 1806   1HZ   LYS 118          1HZ       LYS 118 -22.541  -4.568  15.163
 1807   2HZ   LYS 118          2HZ       LYS 118 -23.426  -4.287  16.577
 1808   3HZ   LYS 118          3HZ       LYS 118 -23.429  -5.822  15.867

  No H/Q in entry =        1808
  Start of MODEL   12
    1    H1   MET   1           H1       MET   1  -9.240  14.598  16.327
    2    H2   MET   1           H2       MET   1 -10.953  14.500  16.265
    3    H3   MET   1           H3       MET   1 -10.103  13.813  17.587
    4    HA   MET   1           HA       MET   1  -9.128  12.193  16.218
    5   1HB   MET   1          1HB       MET   1 -11.809  12.405  16.882
    6   2HB   MET   1          2HB       MET   1 -11.849  11.940  15.188
    7   1HG   MET   1          1HG       MET   1 -11.544   9.844  15.811
    8   2HG   MET   1          2HG       MET   1  -9.932  10.289  16.374
    9   1HE   MET   1          1HE       MET   1 -12.261   8.200  17.012
   10   2HE   MET   1          2HE       MET   1 -11.111   7.779  18.281
   11   3HE   MET   1          3HE       MET   1 -12.773   8.196  18.700
   12    H    GLN   2           H        GLN   2  -7.798  12.971  14.562
   13    HA   GLN   2           HA       GLN   2  -8.873  14.039  12.132
   14   1HB   GLN   2          1HB       GLN   2  -6.333  13.869  13.344
   15   2HB   GLN   2          2HB       GLN   2  -6.204  13.010  11.816
   16   1HG   GLN   2          1HG       GLN   2  -7.232  15.040  10.728
   17   2HG   GLN   2          2HG       GLN   2  -7.001  15.869  12.267
   18   2HE2  GLN   2          2HE2      GLN   2  -4.563  14.785  13.023
   19   1HE2  GLN   2          1HE2      GLN   2  -3.340  15.342  11.938
   20    H    THR   3           H        THR   3  -9.156  13.052  10.168
   21    HA   THR   3           HA       THR   3  -8.867  10.118  10.138
   22    HB   THR   3           HB       THR   3 -11.200  10.580  10.201
   23    HG1  THR   3           HG1      THR   3 -11.142   9.088   8.703
   24   1HG2  THR   3          1HG2      THR   3 -11.067  12.976   9.556
   25   2HG2  THR   3          2HG2      THR   3 -10.897  12.461   7.877
   26   3HG2  THR   3          3HG2      THR   3 -12.369  12.080   8.772
   27    H    ILE   4           H        ILE   4  -7.248   9.576   8.844
   28    HA   ILE   4           HA       ILE   4  -6.878  11.087   6.338
   29    HB   ILE   4           HB       ILE   4  -4.737   9.458   7.692
   30   1HG1  ILE   4          1HG1      ILE   4  -4.277  12.266   7.966
   31   2HG1  ILE   4          2HG1      ILE   4  -5.868  11.897   8.622
   32   1HG2  ILE   4          1HG2      ILE   4  -4.935  11.142   5.301
   33   2HG2  ILE   4          2HG2      ILE   4  -3.516  11.449   6.303
   34   3HG2  ILE   4          3HG2      ILE   4  -3.822   9.828   5.677
   35   1HD1  ILE   4          1HD1      ILE   4  -3.405  10.364   9.388
   36   2HD1  ILE   4          2HD1      ILE   4  -3.938  11.817  10.236
   37   3HD1  ILE   4          3HD1      ILE   4  -4.975  10.390  10.193
   38    H    LYS   5           H        LYS   5  -6.310   9.907   4.449
   39    HA   LYS   5           HA       LYS   5  -6.835   7.013   4.601
   40   1HB   LYS   5          1HB       LYS   5  -7.903   8.985   2.577
   41   2HB   LYS   5          2HB       LYS   5  -7.960   7.241   2.358
   42   1HG   LYS   5          1HG       LYS   5  -9.053   8.079   4.915
   43   2HG   LYS   5          2HG       LYS   5  -9.893   8.798   3.539
   44   1HD   LYS   5          1HD       LYS   5 -10.980   6.883   3.237
   45   2HD   LYS   5          2HD       LYS   5  -9.441   6.084   2.905
   46   1HE   LYS   5          1HE       LYS   5 -10.045   4.820   4.678
   47   2HE   LYS   5          2HE       LYS   5  -9.341   6.159   5.586
   48   1HZ   LYS   5          1HZ       LYS   5 -12.223   5.888   4.919
   49   2HZ   LYS   5          2HZ       LYS   5 -11.536   5.507   6.417
   50   3HZ   LYS   5          3HZ       LYS   5 -11.525   7.105   5.864
   51    H    CYS   6           H        CYS   6  -4.731   6.367   4.394
   52    HA   CYS   6           HA       CYS   6  -2.990   7.507   2.404
   53   1HB   CYS   6          1HB       CYS   6  -2.759   5.487   4.560
   54   2HB   CYS   6          2HB       CYS   6  -1.670   5.290   3.191
   55    HG   CYS   6           HG       CYS   6  -1.597   8.095   4.377
   56    H    VAL   7           H        VAL   7  -3.494   7.096   0.332
   57    HA   VAL   7           HA       VAL   7  -4.553   4.523  -0.460
   58    HB   VAL   7           HB       VAL   7  -3.781   6.832  -2.242
   59   1HG1  VAL   7          1HG1      VAL   7  -5.250   4.265  -2.642
   60   2HG1  VAL   7          2HG1      VAL   7  -5.673   5.672  -3.618
   61   3HG1  VAL   7          3HG1      VAL   7  -4.029   5.033  -3.658
   62   1HG2  VAL   7          1HG2      VAL   7  -5.501   7.309  -0.403
   63   2HG2  VAL   7          2HG2      VAL   7  -5.955   7.688  -2.064
   64   3HG2  VAL   7          3HG2      VAL   7  -6.565   6.222  -1.295
   65    H    VAL   8           H        VAL   8  -3.598   3.262  -2.206
   66    HA   VAL   8           HA       VAL   8  -0.703   3.580  -2.521
   67    HB   VAL   8           HB       VAL   8  -0.317   1.199  -2.080
   68   1HG1  VAL   8          1HG1      VAL   8  -0.336   3.094  -0.286
   69   2HG1  VAL   8          2HG1      VAL   8  -1.740   2.227   0.338
   70   3HG1  VAL   8          3HG1      VAL   8  -0.181   1.411   0.214
   71   1HG2  VAL   8          1HG2      VAL   8  -2.790   0.649  -2.611
   72   2HG2  VAL   8          2HG2      VAL   8  -1.956  -0.289  -1.374
   73   3HG2  VAL   8          3HG2      VAL   8  -3.066   0.999  -0.906
   74    H    VAL   9           H        VAL   9   0.173   2.571  -4.376
   75    HA   VAL   9           HA       VAL   9  -1.686   1.282  -6.223
   76    HB   VAL   9           HB       VAL   9  -0.720   2.765  -8.087
   77   1HG1  VAL   9          1HG1      VAL   9  -2.958   3.075  -6.340
   78   2HG1  VAL   9          2HG1      VAL   9  -2.386   4.666  -6.841
   79   3HG1  VAL   9          3HG1      VAL   9  -2.825   3.465  -8.055
   80   1HG2  VAL   9          1HG2      VAL   9   0.569   3.916  -5.825
   81   2HG2  VAL   9          2HG2      VAL   9   0.716   4.362  -7.525
   82   3HG2  VAL   9          3HG2      VAL   9  -0.521   5.115  -6.520
   83    H    GLY  10           H        GLY  10  -0.750  -0.278  -7.437
   84   1HA   GLY  10          1HA       GLY  10   1.517  -0.620  -8.692
   85   2HA   GLY  10          2HA       GLY  10   2.126  -0.696  -7.047
   86    H    ASP  11           H        ASP  11   2.039  -2.718  -9.237
   87    HA   ASP  11           HA       ASP  11   0.152  -4.722  -8.444
   88   1HB   ASP  11          1HB       ASP  11   1.654  -4.304 -10.691
   89   2HB   ASP  11          2HB       ASP  11   2.543  -5.613  -9.916
   90    H    GLY  12           H        GLY  12   0.637  -6.758  -7.456
   91   1HA   GLY  12          1HA       GLY  12   1.499  -7.981  -5.703
   92   2HA   GLY  12          2HA       GLY  12   3.052  -7.624  -6.446
   93    H    ALA  13           H        ALA  13   0.875  -6.886  -3.864
   94    HA   ALA  13           HA       ALA  13   1.185  -5.771  -1.889
   95   1HB   ALA  13          1HB       ALA  13   3.919  -6.287  -2.821
   96   2HB   ALA  13          2HB       ALA  13   3.771  -4.900  -1.743
   97   3HB   ALA  13          3HB       ALA  13   3.208  -6.488  -1.220
   98    H    VAL  14           H        VAL  14  -0.137  -4.291  -3.402
   99    HA   VAL  14           HA       VAL  14   0.819  -2.051  -4.654
  100    HB   VAL  14           HB       VAL  14  -1.537  -2.625  -4.701
  101   1HG1  VAL  14          1HG1      VAL  14  -1.273  -2.356  -1.788
  102   2HG1  VAL  14          2HG1      VAL  14  -2.750  -1.683  -2.475
  103   3HG1  VAL  14          3HG1      VAL  14  -2.345  -3.378  -2.743
  104   1HG2  VAL  14          1HG2      VAL  14  -0.947   0.098  -3.556
  105   2HG2  VAL  14          2HG2      VAL  14  -1.059  -0.359  -5.255
  106   3HG2  VAL  14          3HG2      VAL  14  -2.505  -0.358  -4.248
  107    H    GLY  15           H        GLY  15   0.760  -2.736  -1.260
  108   1HA   GLY  15          1HA       GLY  15   2.552  -1.297  -0.146
  109   2HA   GLY  15          2HA       GLY  15   1.535   0.041  -0.660
  110    H    LYS  16           H        LYS  16  -0.949  -1.382  -0.142
  111    HA   LYS  16           HA       LYS  16  -0.995  -0.980   2.754
  112   1HB   LYS  16          1HB       LYS  16  -2.799  -0.386   0.624
  113   2HB   LYS  16          2HB       LYS  16  -3.603  -1.475   1.747
  114   1HG   LYS  16          1HG       LYS  16  -3.952   0.932   2.234
  115   2HG   LYS  16          2HG       LYS  16  -3.244   0.020   3.568
  116   1HD   LYS  16          1HD       LYS  16  -1.156   1.047   1.902
  117   2HD   LYS  16          2HD       LYS  16  -2.252   2.358   2.343
  118   1HE   LYS  16          1HE       LYS  16  -1.678   0.633   4.595
  119   2HE   LYS  16          2HE       LYS  16  -0.204   1.300   3.895
  120   1HZ   LYS  16          1HZ       LYS  16  -1.275   3.520   4.048
  121   2HZ   LYS  16          2HZ       LYS  16  -2.548   2.812   4.906
  122   3HZ   LYS  16          3HZ       LYS  16  -0.985   2.797   5.549
  123    H    THR  17           H        THR  17  -2.902  -3.135   0.663
  124    HA   THR  17           HA       THR  17  -3.608  -5.044   2.415
  125    HB   THR  17           HB       THR  17  -3.853  -6.592   0.623
  126    HG1  THR  17           HG1      THR  17  -2.067  -5.037  -0.926
  127   1HG2  THR  17          1HG2      THR  17  -4.830  -4.058   0.398
  128   2HG2  THR  17          2HG2      THR  17  -4.048  -4.311  -1.162
  129   3HG2  THR  17          3HG2      THR  17  -5.287  -5.434  -0.607
  130    H    CYS  18           H        CYS  18  -0.621  -5.392   0.477
  131    HA   CYS  18           HA       CYS  18   0.410  -7.636   1.649
  132   1HB   CYS  18          1HB       CYS  18   2.689  -6.624   1.150
  133   2HB   CYS  18          2HB       CYS  18   1.565  -6.718  -0.203
  134    HG   CYS  18           HG       CYS  18   2.807  -4.206   0.849
  135    H    LEU  19           H        LEU  19   0.486  -4.344   2.906
  136    HA   LEU  19           HA       LEU  19   2.243  -4.878   5.063
  137   1HB   LEU  19          1HB       LEU  19   1.210  -2.618   3.980
  138   2HB   LEU  19          2HB       LEU  19   0.233  -2.750   5.431
  139    HG   LEU  19           HG       LEU  19   2.265  -2.778   6.809
  140   1HD1  LEU  19          1HD1      LEU  19   3.654  -2.542   4.151
  141   2HD1  LEU  19          2HD1      LEU  19   4.424  -2.147   5.688
  142   3HD1  LEU  19          3HD1      LEU  19   3.862  -3.791   5.379
  143   1HD2  LEU  19          1HD2      LEU  19   1.250  -0.594   5.304
  144   2HD2  LEU  19          2HD2      LEU  19   2.001  -0.579   6.899
  145   3HD2  LEU  19          3HD2      LEU  19   2.997  -0.397   5.455
  146    H    LEU  20           H        LEU  20  -1.225  -4.050   5.361
  147    HA   LEU  20           HA       LEU  20  -1.737  -4.791   7.902
  148   1HB   LEU  20          1HB       LEU  20  -3.362  -5.104   5.411
  149   2HB   LEU  20          2HB       LEU  20  -3.996  -5.675   6.940
  150    HG   LEU  20           HG       LEU  20  -4.655  -3.324   6.148
  151   1HD1  LEU  20          1HD1      LEU  20  -3.854  -4.250   8.825
  152   2HD1  LEU  20          2HD1      LEU  20  -4.090  -2.512   8.650
  153   3HD1  LEU  20          3HD1      LEU  20  -5.399  -3.624   8.252
  154   1HD2  LEU  20          1HD2      LEU  20  -1.817  -2.853   7.023
  155   2HD2  LEU  20          2HD2      LEU  20  -2.583  -2.399   5.501
  156   3HD2  LEU  20          3HD2      LEU  20  -3.034  -1.578   6.995
  157    H    ILE  21           H        ILE  21  -1.452  -7.034   5.200
  158    HA   ILE  21           HA       ILE  21  -2.182  -9.359   6.582
  159    HB   ILE  21           HB       ILE  21  -0.333  -9.007   4.222
  160   1HG1  ILE  21          1HG1      ILE  21  -2.394  -8.370   3.399
  161   2HG1  ILE  21          2HG1      ILE  21  -2.471 -10.103   3.126
  162   1HG2  ILE  21          1HG2      ILE  21  -1.161 -11.406   5.714
  163   2HG2  ILE  21          2HG2      ILE  21  -1.217 -11.519   3.955
  164   3HG2  ILE  21          3HG2      ILE  21   0.292 -11.098   4.765
  165   1HD1  ILE  21          1HD1      ILE  21  -3.658  -8.703   5.513
  166   2HD1  ILE  21          2HD1      ILE  21  -4.547  -9.138   4.052
  167   3HD1  ILE  21          3HD1      ILE  21  -3.849 -10.400   5.067
  168    H    SER  22           H        SER  22   0.986  -7.841   6.090
  169    HA   SER  22           HA       SER  22   2.223  -9.807   7.862
  170   1HB   SER  22          1HB       SER  22   3.345  -9.171   5.748
  171   2HB   SER  22          2HB       SER  22   4.338  -8.821   7.163
  172    HG   SER  22           HG       SER  22   2.839  -7.012   5.582
  173    H    TYR  23           H        TYR  23   2.393  -6.289   7.525
  174    HA   TYR  23           HA       TYR  23   3.489  -5.622   9.929
  175   1HB   TYR  23          1HB       TYR  23   3.092  -4.061   8.061
  176   2HB   TYR  23          2HB       TYR  23   1.375  -4.046   8.455
  177    HD1  TYR  23           HD1      TYR  23   4.496  -3.776  10.504
  178    HD2  TYR  23           HD2      TYR  23   0.766  -2.005   9.392
  179    HE1  TYR  23           HE1      TYR  23   4.905  -1.941  12.105
  180    HE2  TYR  23           HE2      TYR  23   1.159  -0.158  10.996
  181    HH   TYR  23           HH       TYR  23   2.565   0.114  13.187
  182    H    THR  24           H        THR  24  -0.030  -5.919   9.290
  183    HA   THR  24           HA       THR  24  -0.477  -5.524  12.147
  184    HB   THR  24           HB       THR  24  -2.431  -5.601   9.847
  185    HG1  THR  24           HG1      THR  24  -1.952  -3.582   9.702
  186   1HG2  THR  24          1HG2      THR  24  -2.844  -5.389  12.778
  187   2HG2  THR  24          2HG2      THR  24  -3.831  -4.387  11.713
  188   3HG2  THR  24          3HG2      THR  24  -3.850  -6.143  11.542
  189    H    THR  25           H        THR  25  -2.740  -7.419  10.278
  190    HA   THR  25           HA       THR  25  -3.270  -9.320  12.096
  191    HB   THR  25           HB       THR  25  -4.318  -8.943   9.822
  192    HG1  THR  25           HG1      THR  25  -4.927 -10.670  11.212
  193   1HG2  THR  25          1HG2      THR  25  -1.972  -9.610   8.747
  194   2HG2  THR  25          2HG2      THR  25  -2.776 -11.179   8.721
  195   3HG2  THR  25          3HG2      THR  25  -3.516  -9.794   7.921
  196    H    ASN  26           H        ASN  26  -0.401  -9.190  10.113
  197    HA   ASN  26           HA       ASN  26   1.564 -10.338  10.237
  198   1HB   ASN  26          1HB       ASN  26   0.487 -10.501  12.841
  199   2HB   ASN  26          2HB       ASN  26   1.086 -12.110  12.447
  200   2HD2  ASN  26          2HD2      ASN  26   2.807 -12.053  13.828
  201   1HD2  ASN  26          1HD2      ASN  26   4.171 -11.018  13.601
  202    H    LYS  27           H        LYS  27  -0.890 -11.440   8.913
  203    HA   LYS  27           HA       LYS  27  -0.095 -14.268   8.847
  204   1HB   LYS  27          1HB       LYS  27  -2.270 -14.922   8.460
  205   2HB   LYS  27          2HB       LYS  27  -2.527 -13.530   9.496
  206   1HG   LYS  27          1HG       LYS  27  -2.628 -12.302   7.130
  207   2HG   LYS  27          2HG       LYS  27  -3.151 -13.912   6.632
  208   1HD   LYS  27          1HD       LYS  27  -5.116 -13.756   7.737
  209   2HD   LYS  27          2HD       LYS  27  -4.406 -12.860   9.082
  210   1HE   LYS  27          1HE       LYS  27  -5.202 -10.965   8.252
  211   2HE   LYS  27          2HE       LYS  27  -4.282 -11.223   6.770
  212   1HZ   LYS  27          1HZ       LYS  27  -6.979 -12.348   7.300
  213   2HZ   LYS  27          2HZ       LYS  27  -6.680 -10.959   6.382
  214   3HZ   LYS  27          3HZ       LYS  27  -6.109 -12.462   5.854
  215    H    PHE  28           H        PHE  28  -1.465 -14.853   6.418
  216    HA   PHE  28           HA       PHE  28   0.061 -13.249   4.482
  217   1HB   PHE  28          1HB       PHE  28   0.372 -16.041   5.084
  218   2HB   PHE  28          2HB       PHE  28  -0.191 -15.859   3.426
  219    HD1  PHE  28           HD1      PHE  28   2.291 -14.205   5.717
  220    HD2  PHE  28           HD2      PHE  28   1.439 -15.743   1.806
  221    HE1  PHE  28           HE1      PHE  28   4.584 -13.623   4.992
  222    HE2  PHE  28           HE2      PHE  28   3.735 -15.165   1.078
  223    HZ   PHE  28           HZ       PHE  28   5.308 -14.102   2.671
  224    HA   PRO  29           HA       PRO  29  -3.381 -12.443   1.884
  225   1HB   PRO  29          1HB       PRO  29  -2.831 -12.792  -0.349
  226   2HB   PRO  29          2HB       PRO  29  -2.106 -14.372  -0.028
  227   1HG   PRO  29          1HG       PRO  29  -0.175 -13.092  -0.146
  228   2HG   PRO  29          2HG       PRO  29  -0.996 -11.635   0.438
  229   1HD   PRO  29          1HD       PRO  29   0.280 -13.803   1.966
  230   2HD   PRO  29          2HD       PRO  29  -0.119 -12.151   2.474
  231    H    SER  30           H        SER  30  -5.394 -13.255   1.607
  232    HA   SER  30           HA       SER  30  -5.767 -16.130   2.116
  233   1HB   SER  30          1HB       SER  30  -8.229 -15.107   2.553
  234   2HB   SER  30          2HB       SER  30  -7.005 -15.242   3.815
  235    HG   SER  30           HG       SER  30  -6.409 -13.073   3.332
  236    H    GLU  31           H        GLU  31  -8.070 -13.787   0.800
  237    HA   GLU  31           HA       GLU  31  -8.798 -15.588  -1.302
  238   1HB   GLU  31          1HB       GLU  31  -9.841 -13.173  -0.118
  239   2HB   GLU  31          2HB       GLU  31  -9.842 -13.034  -1.871
  240   1HG   GLU  31          1HG       GLU  31 -11.484 -14.530  -2.117
  241   2HG   GLU  31          2HG       GLU  31 -10.851 -15.586  -0.853
  242    H    TYR  32           H        TYR  32  -7.131 -15.913  -2.732
  243    HA   TYR  32           HA       TYR  32  -5.438 -13.851  -3.663
  244   1HB   TYR  32          1HB       TYR  32  -4.815 -16.245  -3.741
  245   2HB   TYR  32          2HB       TYR  32  -6.031 -16.504  -4.989
  246    HD1  TYR  32           HD1      TYR  32  -4.470 -13.304  -5.325
  247    HD2  TYR  32           HD2      TYR  32  -3.931 -17.465  -6.196
  248    HE1  TYR  32           HE1      TYR  32  -2.812 -12.715  -7.062
  249    HE2  TYR  32           HE2      TYR  32  -2.269 -16.888  -7.938
  250    HH   TYR  32           HH       TYR  32  -0.819 -15.106  -8.594
  251    H    VAL  33           H        VAL  33  -6.208 -12.158  -4.689
  252    HA   VAL  33           HA       VAL  33  -7.423 -12.469  -7.271
  253    HB   VAL  33           HB       VAL  33  -9.448 -12.633  -5.967
  254   1HG1  VAL  33          1HG1      VAL  33  -8.105 -10.892  -4.201
  255   2HG1  VAL  33          2HG1      VAL  33  -9.574 -10.067  -4.724
  256   3HG1  VAL  33          3HG1      VAL  33  -9.675 -11.667  -3.985
  257   1HG2  VAL  33          1HG2      VAL  33  -9.046  -9.956  -7.283
  258   2HG2  VAL  33          2HG2      VAL  33  -9.788 -11.407  -7.958
  259   3HG2  VAL  33          3HG2      VAL  33 -10.615 -10.501  -6.691
  260    HA   PRO  34           HA       PRO  34  -4.960  -8.934  -8.267
  261   1HB   PRO  34          1HB       PRO  34  -5.954  -7.919 -10.115
  262   2HB   PRO  34          2HB       PRO  34  -7.575  -7.999  -9.410
  263   1HG   PRO  34          1HG       PRO  34  -7.686  -9.824 -10.847
  264   2HG   PRO  34          2HG       PRO  34  -5.951 -10.157 -10.704
  265   1HD   PRO  34          1HD       PRO  34  -8.178 -11.045  -8.987
  266   2HD   PRO  34          2HD       PRO  34  -6.560 -11.743  -9.187
  267    H    THR  35           H        THR  35  -4.602  -7.991  -6.264
  268    HA   THR  35           HA       THR  35  -6.373  -6.850  -4.525
  269    HB   THR  35           HB       THR  35  -3.521  -6.128  -5.173
  270    HG1  THR  35           HG1      THR  35  -3.787  -8.032  -4.052
  271   1HG2  THR  35          1HG2      THR  35  -5.284  -4.819  -3.131
  272   2HG2  THR  35          2HG2      THR  35  -3.535  -4.931  -2.931
  273   3HG2  THR  35          3HG2      THR  35  -4.210  -4.066  -4.312
  274    H    VAL  36           H        VAL  36  -8.059  -5.819  -5.603
  275    HA   VAL  36           HA       VAL  36  -7.471  -3.401  -7.128
  276    HB   VAL  36           HB       VAL  36 -10.102  -4.761  -6.513
  277   1HG1  VAL  36          1HG1      VAL  36  -9.451  -2.256  -8.022
  278   2HG1  VAL  36          2HG1      VAL  36 -10.886  -3.204  -8.403
  279   3HG1  VAL  36          3HG1      VAL  36 -10.685  -2.521  -6.791
  280   1HG2  VAL  36          1HG2      VAL  36  -8.132  -5.004  -8.678
  281   2HG2  VAL  36          2HG2      VAL  36  -9.342  -6.154  -8.107
  282   3HG2  VAL  36          3HG2      VAL  36  -9.809  -4.853  -9.202
  283    H    PHE  37           H        PHE  37  -9.109  -4.470  -4.193
  284    HA   PHE  37           HA       PHE  37  -8.366  -2.200  -2.737
  285   1HB   PHE  37          1HB       PHE  37 -10.037  -0.967  -3.955
  286   2HB   PHE  37          2HB       PHE  37 -11.252  -2.203  -3.626
  287    HD1  PHE  37           HD1      PHE  37  -9.176   0.454  -2.105
  288    HD2  PHE  37           HD2      PHE  37 -12.428  -2.283  -1.525
  289    HE1  PHE  37           HE1      PHE  37  -9.752   1.589   0.019
  290    HE2  PHE  37           HE2      PHE  37 -13.005  -1.147   0.593
  291    HZ   PHE  37           HZ       PHE  37 -11.667   0.785   1.374
  292    H    ASP  38           H        ASP  38  -7.905  -3.278  -0.974
  293    HA   ASP  38           HA       ASP  38  -9.937  -5.078   0.155
  294   1HB   ASP  38          1HB       ASP  38  -6.942  -5.022   0.315
  295   2HB   ASP  38          2HB       ASP  38  -7.859  -5.723   1.644
  296    H    ASN  39           H        ASN  39 -10.960  -4.383   1.962
  297    HA   ASN  39           HA       ASN  39  -9.886  -1.958   3.226
  298   1HB   ASN  39          1HB       ASN  39 -12.126  -1.747   2.219
  299   2HB   ASN  39          2HB       ASN  39 -12.715  -3.022   3.273
  300   2HD2  ASN  39          2HD2      ASN  39 -12.828   0.140   2.865
  301   1HD2  ASN  39          1HD2      ASN  39 -12.931   0.686   4.501
  302    H    TYR  40           H        TYR  40  -9.781  -1.747   5.436
  303    HA   TYR  40           HA       TYR  40 -10.471  -3.996   7.129
  304   1HB   TYR  40          1HB       TYR  40  -7.696  -3.150   7.608
  305   2HB   TYR  40          2HB       TYR  40  -8.405  -4.757   7.646
  306    HD1  TYR  40           HD1      TYR  40  -7.643  -2.138   5.049
  307    HD2  TYR  40           HD2      TYR  40  -7.510  -6.274   6.160
  308    HE1  TYR  40           HE1      TYR  40  -6.525  -2.665   2.902
  309    HE2  TYR  40           HE2      TYR  40  -6.383  -6.818   4.024
  310    HH   TYR  40           HH       TYR  40  -5.882  -6.005   1.940
  311    H    ALA  41           H        ALA  41 -10.136  -3.541   9.404
  312    HA   ALA  41           HA       ALA  41 -10.584  -0.714   9.994
  313   1HB   ALA  41          1HB       ALA  41 -11.965  -2.892  10.794
  314   2HB   ALA  41          2HB       ALA  41 -11.902  -1.379  11.704
  315   3HB   ALA  41          3HB       ALA  41 -10.837  -2.717  12.140
  316    H    VAL  42           H        VAL  42  -8.877   0.439  10.655
  317    HA   VAL  42           HA       VAL  42  -6.835  -0.931  12.276
  318    HB   VAL  42           HB       VAL  42  -5.262   0.874  11.268
  319   1HG1  VAL  42          1HG1      VAL  42  -5.694  -1.770  10.756
  320   2HG1  VAL  42          2HG1      VAL  42  -5.836  -1.061   9.146
  321   3HG1  VAL  42          3HG1      VAL  42  -4.368  -0.814  10.092
  322   1HG2  VAL  42          1HG2      VAL  42  -7.075   2.107  10.122
  323   2HG2  VAL  42          2HG2      VAL  42  -5.804   1.576   9.020
  324   3HG2  VAL  42          3HG2      VAL  42  -7.337   0.705   9.084
  325    H    THR  43           H        THR  43  -6.530  -0.105  14.216
  326    HA   THR  43           HA       THR  43  -7.236   2.708  14.694
  327    HB   THR  43           HB       THR  43  -7.641   0.311  16.493
  328    HG1  THR  43           HG1      THR  43  -9.409   2.168  15.293
  329   1HG2  THR  43          1HG2      THR  43  -8.046   3.220  17.140
  330   2HG2  THR  43          2HG2      THR  43  -8.616   1.867  18.118
  331   3HG2  THR  43          3HG2      THR  43  -6.887   2.123  17.889
  332    H    VAL  44           H        VAL  44  -5.191   3.530  14.538
  333    HA   VAL  44           HA       VAL  44  -3.064   2.279  16.104
  334    HB   VAL  44           HB       VAL  44  -2.638   2.922  13.732
  335   1HG1  VAL  44          1HG1      VAL  44  -3.982   5.185  14.255
  336   2HG1  VAL  44          2HG1      VAL  44  -2.328   5.764  14.454
  337   3HG1  VAL  44          3HG1      VAL  44  -2.827   5.022  12.933
  338   1HG2  VAL  44          1HG2      VAL  44  -1.036   3.789  16.048
  339   2HG2  VAL  44          2HG2      VAL  44  -0.628   2.697  14.725
  340   3HG2  VAL  44          3HG2      VAL  44  -0.556   4.443  14.480
  341    H    MET  45           H        MET  45  -2.748   2.942  18.096
  342    HA   MET  45           HA       MET  45  -3.772   5.513  18.972
  343   1HB   MET  45          1HB       MET  45  -2.308   3.583  20.735
  344   2HB   MET  45          2HB       MET  45  -3.599   4.704  21.151
  345   1HG   MET  45          1HG       MET  45  -5.208   3.327  19.964
  346   2HG   MET  45          2HG       MET  45  -3.926   2.222  19.474
  347   1HE   MET  45          1HE       MET  45  -2.272   1.251  21.284
  348   2HE   MET  45          2HE       MET  45  -2.310   2.417  22.606
  349   3HE   MET  45          3HE       MET  45  -2.780   0.742  22.895
  350    H    ILE  46           H        ILE  46  -2.558   7.258  18.823
  351    HA   ILE  46           HA       ILE  46   0.359   6.981  19.152
  352    HB   ILE  46           HB       ILE  46  -1.073   9.169  17.645
  353   1HG1  ILE  46          1HG1      ILE  46   0.567   7.090  16.274
  354   2HG1  ILE  46          2HG1      ILE  46  -1.064   6.655  16.774
  355   1HG2  ILE  46          1HG2      ILE  46   1.277   9.480  18.701
  356   2HG2  ILE  46          2HG2      ILE  46   1.815   8.452  17.373
  357   3HG2  ILE  46          3HG2      ILE  46   1.004   9.979  17.031
  358   1HD1  ILE  46          1HD1      ILE  46  -1.844   8.713  15.531
  359   2HD1  ILE  46          2HD1      ILE  46  -0.220   8.791  14.846
  360   3HD1  ILE  46          3HD1      ILE  46  -1.236   7.380  14.550
  361    H    GLY  47           H        GLY  47   1.081   7.757  21.014
  362   1HA   GLY  47          1HA       GLY  47   1.498   9.396  22.621
  363   2HA   GLY  47          2HA       GLY  47   0.172  10.344  21.965
  364    H    GLY  48           H        GLY  48  -0.498   7.039  22.626
  365   1HA   GLY  48          1HA       GLY  48  -1.591   5.990  24.374
  366   2HA   GLY  48          2HA       GLY  48  -1.302   7.414  25.360
  367    H    GLU  49           H        GLU  49  -2.919   7.461  22.244
  368    HA   GLU  49           HA       GLU  49  -5.511   7.795  23.569
  369   1HB   GLU  49          1HB       GLU  49  -4.438   9.714  21.492
  370   2HB   GLU  49          2HB       GLU  49  -6.023   9.784  22.249
  371   1HG   GLU  49          1HG       GLU  49  -4.647   9.924  24.459
  372   2HG   GLU  49          2HG       GLU  49  -3.350  10.445  23.384
  373    HA   PRO  50           HA       PRO  50  -6.949   5.219  20.290
  374   1HB   PRO  50          1HB       PRO  50  -9.547   6.037  20.127
  375   2HB   PRO  50          2HB       PRO  50  -8.934   4.997  21.418
  376   1HG   PRO  50          1HG       PRO  50  -9.421   7.950  21.435
  377   2HG   PRO  50          2HG       PRO  50  -9.783   6.748  22.687
  378   1HD   PRO  50          1HD       PRO  50  -7.625   8.363  22.826
  379   2HD   PRO  50          2HD       PRO  50  -7.605   6.702  23.453
  380    H    TYR  51           H        TYR  51  -7.823   5.269  18.109
  381    HA   TYR  51           HA       TYR  51  -8.118   7.844  16.819
  382   1HB   TYR  51          1HB       TYR  51  -5.583   6.629  16.906
  383   2HB   TYR  51          2HB       TYR  51  -6.189   6.354  15.278
  384    HD1  TYR  51           HD1      TYR  51  -6.786   8.304  13.828
  385    HD2  TYR  51           HD2      TYR  51  -4.901   8.805  17.641
  386    HE1  TYR  51           HE1      TYR  51  -6.149  10.614  13.204
  387    HE2  TYR  51           HE2      TYR  51  -4.259  11.116  17.028
  388    HH   TYR  51           HH       TYR  51  -4.092  12.591  15.297
  389    H    THR  52           H        THR  52  -8.529   7.570  14.438
  390    HA   THR  52           HA       THR  52  -9.744   4.966  13.819
  391    HB   THR  52           HB       THR  52 -10.997   7.687  13.398
  392    HG1  THR  52           HG1      THR  52 -11.199   6.662  15.495
  393   1HG2  THR  52          1HG2      THR  52 -11.810   4.995  12.367
  394   2HG2  THR  52          2HG2      THR  52 -12.978   6.292  12.627
  395   3HG2  THR  52          3HG2      THR  52 -11.649   6.516  11.489
  396    H    LEU  53           H        LEU  53  -8.196   4.343  12.377
  397    HA   LEU  53           HA       LEU  53  -7.614   6.161  10.141
  398   1HB   LEU  53          1HB       LEU  53  -5.760   5.176  11.629
  399   2HB   LEU  53          2HB       LEU  53  -6.077   3.666  10.798
  400    HG   LEU  53           HG       LEU  53  -5.713   5.796   8.889
  401   1HD1  LEU  53          1HD1      LEU  53  -4.292   6.426  11.060
  402   2HD1  LEU  53          2HD1      LEU  53  -3.170   5.291  10.311
  403   3HD1  LEU  53          3HD1      LEU  53  -3.712   6.713   9.419
  404   1HD2  LEU  53          1HD2      LEU  53  -4.239   3.239   9.505
  405   2HD2  LEU  53          2HD2      LEU  53  -5.514   3.474   8.309
  406   3HD2  LEU  53          3HD2      LEU  53  -3.945   4.247   8.088
  407    H    GLY  54           H        GLY  54  -7.400   5.226   8.001
  408   1HA   GLY  54          1HA       GLY  54  -8.726   2.667   7.553
  409   2HA   GLY  54          2HA       GLY  54  -9.518   4.088   6.888
  410    H    LEU  55           H        LEU  55  -7.087   1.746   6.440
  411    HA   LEU  55           HA       LEU  55  -5.554   3.220   4.508
  412   1HB   LEU  55          1HB       LEU  55  -4.121   1.469   4.493
  413   2HB   LEU  55          2HB       LEU  55  -5.403   0.273   4.458
  414    HG   LEU  55           HG       LEU  55  -5.238   1.670   7.019
  415   1HD1  LEU  55          1HD1      LEU  55  -5.691  -1.010   5.932
  416   2HD1  LEU  55          2HD1      LEU  55  -4.831  -0.983   7.471
  417   3HD1  LEU  55          3HD1      LEU  55  -6.412  -0.212   7.330
  418   1HD2  LEU  55          1HD2      LEU  55  -2.856   0.105   6.044
  419   2HD2  LEU  55          2HD2      LEU  55  -2.885   1.796   6.543
  420   3HD2  LEU  55          3HD2      LEU  55  -3.162   0.521   7.730
  421    H    PHE  56           H        PHE  56  -6.611   3.833   2.717
  422    HA   PHE  56           HA       PHE  56  -8.523   2.077   1.437
  423   1HB   PHE  56          1HB       PHE  56  -7.796   4.904   1.285
  424   2HB   PHE  56          2HB       PHE  56  -8.067   4.189  -0.301
  425    HD1  PHE  56           HD1      PHE  56  -9.817   3.012   2.718
  426    HD2  PHE  56           HD2      PHE  56 -10.045   5.479  -0.777
  427    HE1  PHE  56           HE1      PHE  56 -12.263   3.233   3.039
  428    HE2  PHE  56           HE2      PHE  56 -12.491   5.706  -0.462
  429    HZ   PHE  56           HZ       PHE  56 -13.602   4.581   1.448
  430    H    ASP  57           H        ASP  57  -7.601   0.364   0.456
  431    HA   ASP  57           HA       ASP  57  -5.054   0.469  -0.804
  432   1HB   ASP  57          1HB       ASP  57  -6.487  -1.557   0.169
  433   2HB   ASP  57          2HB       ASP  57  -6.979  -1.679  -1.517
  434    H    THR  58           H        THR  58  -5.068  -0.659  -3.154
  435    HA   THR  58           HA       THR  58  -7.045   0.207  -4.987
  436    HB   THR  58           HB       THR  58  -4.645   1.698  -5.714
  437    HG1  THR  58           HG1      THR  58  -4.577   2.019  -3.446
  438   1HG2  THR  58          1HG2      THR  58  -7.572   2.182  -5.623
  439   2HG2  THR  58          2HG2      THR  58  -6.480   3.566  -5.689
  440   3HG2  THR  58          3HG2      THR  58  -6.436   2.347  -6.962
  441    H    ALA  59           H        ALA  59  -6.129   0.064  -7.322
  442    HA   ALA  59           HA       ALA  59  -4.667  -2.440  -7.463
  443   1HB   ALA  59          1HB       ALA  59  -6.747  -1.978  -8.798
  444   2HB   ALA  59          2HB       ALA  59  -5.369  -2.568  -9.727
  445   3HB   ALA  59          3HB       ALA  59  -5.788  -0.856  -9.763
  446    H    GLY  60           H        GLY  60  -4.422   0.680  -9.189
  447   1HA   GLY  60          1HA       GLY  60  -2.324   1.901  -9.198
  448   2HA   GLY  60          2HA       GLY  60  -1.490   0.356  -9.123
  449    H    LEU  61           H        LEU  61  -4.205   0.511 -11.216
  450    HA   LEU  61           HA       LEU  61  -2.420   0.331 -13.519
  451   1HB   LEU  61          1HB       LEU  61  -5.159  -0.572 -12.884
  452   2HB   LEU  61          2HB       LEU  61  -4.893  -0.069 -14.541
  453    HG   LEU  61           HG       LEU  61  -3.218  -2.148 -13.138
  454   1HD1  LEU  61          1HD1      LEU  61  -5.881  -2.358 -14.091
  455   2HD1  LEU  61          2HD1      LEU  61  -4.832  -3.249 -15.193
  456   3HD1  LEU  61          3HD1      LEU  61  -4.828  -3.631 -13.472
  457   1HD2  LEU  61          1HD2      LEU  61  -2.492  -0.735 -15.263
  458   2HD2  LEU  61          2HD2      LEU  61  -2.112  -2.450 -15.104
  459   3HD2  LEU  61          3HD2      LEU  61  -3.486  -1.937 -16.085
  460    H    GLU  62           H        GLU  62  -3.848   1.206 -15.589
  461    HA   GLU  62           HA       GLU  62  -4.107   4.081 -15.046
  462   1HB   GLU  62          1HB       GLU  62  -3.710   4.399 -17.443
  463   2HB   GLU  62          2HB       GLU  62  -2.411   3.475 -16.700
  464   1HG   GLU  62          1HG       GLU  62  -4.161   1.530 -17.555
  465   2HG   GLU  62          2HG       GLU  62  -4.240   2.744 -18.831
  466    H    ASP  63           H        ASP  63  -6.251   2.392 -14.368
  467    HA   ASP  63           HA       ASP  63  -8.283   3.396 -16.231
  468   1HB   ASP  63          1HB       ASP  63  -7.815   0.581 -15.393
  469   2HB   ASP  63          2HB       ASP  63  -9.487   1.119 -15.524
  470    H    TYR  64           H        TYR  64  -7.171   3.834 -13.312
  471    HA   TYR  64           HA       TYR  64  -9.603   3.477 -11.776
  472   1HB   TYR  64          1HB       TYR  64  -6.795   3.986 -11.188
  473   2HB   TYR  64          2HB       TYR  64  -7.875   4.988 -10.225
  474    HD1  TYR  64           HD1      TYR  64  -7.335   1.430 -11.253
  475    HD2  TYR  64           HD2      TYR  64  -8.824   4.116  -8.264
  476    HE1  TYR  64           HE1      TYR  64  -7.744  -0.485  -9.742
  477    HE2  TYR  64           HE2      TYR  64  -9.234   2.205  -6.746
  478    HH   TYR  64           HH       TYR  64  -9.478  -0.121  -6.726
  479    H    ASP  65           H        ASP  65  -8.765   5.663 -14.036
  480    HA   ASP  65           HA       ASP  65  -9.071   8.187 -13.002
  481   1HB   ASP  65          1HB       ASP  65 -10.012   8.818 -15.212
  482   2HB   ASP  65          2HB       ASP  65  -8.566   7.823 -15.346
  483    H    ARG  66           H        ARG  66 -11.443   5.685 -13.300
  484    HA   ARG  66           HA       ARG  66 -13.662   7.505 -12.799
  485   1HB   ARG  66          1HB       ARG  66 -15.085   5.769 -13.358
  486   2HB   ARG  66          2HB       ARG  66 -13.975   4.533 -12.785
  487   1HG   ARG  66          1HG       ARG  66 -14.428   5.282 -15.416
  488   2HG   ARG  66          2HG       ARG  66 -12.861   5.988 -15.017
  489   1HD   ARG  66          1HD       ARG  66 -11.876   3.997 -15.107
  490   2HD   ARG  66          2HD       ARG  66 -13.047   3.313 -13.981
  491    HE   ARG  66           HE       ARG  66 -14.340   3.440 -16.403
  492   1HH1  ARG  66          1HH1      ARG  66 -11.457   1.932 -15.163
  493   2HH1  ARG  66          2HH1      ARG  66 -11.534   0.589 -16.255
  494   1HH2  ARG  66          1HH2      ARG  66 -14.451   1.678 -17.845
  495   2HH2  ARG  66          2HH2      ARG  66 -13.237   0.445 -17.780
  496    H    LEU  67           H        LEU  67 -11.840   4.947 -11.209
  497    HA   LEU  67           HA       LEU  67 -13.368   5.323  -8.741
  498   1HB   LEU  67          1HB       LEU  67 -11.604   3.205  -9.835
  499   2HB   LEU  67          2HB       LEU  67 -11.586   3.424  -8.095
  500    HG   LEU  67           HG       LEU  67 -14.298   3.375  -8.800
  501   1HD1  LEU  67          1HD1      LEU  67 -12.655   1.651 -10.546
  502   2HD1  LEU  67          2HD1      LEU  67 -14.073   0.905  -9.806
  503   3HD1  LEU  67          3HD1      LEU  67 -14.256   2.344 -10.809
  504   1HD2  LEU  67          1HD2      LEU  67 -12.765   2.351  -6.874
  505   2HD2  LEU  67          2HD2      LEU  67 -14.394   1.765  -7.208
  506   3HD2  LEU  67          3HD2      LEU  67 -12.996   0.896  -7.843
  507    H    ARG  68           H        ARG  68 -11.454   7.307  -9.853
  508    HA   ARG  68           HA       ARG  68  -9.246   7.246  -7.972
  509   1HB   ARG  68          1HB       ARG  68  -8.421   9.217  -9.169
  510   2HB   ARG  68          2HB       ARG  68  -8.750   7.875 -10.253
  511   1HG   ARG  68          1HG       ARG  68 -11.005   9.004 -10.667
  512   2HG   ARG  68          2HG       ARG  68  -9.569   9.733 -11.379
  513   1HD   ARG  68          1HD       ARG  68 -11.412  10.800  -9.400
  514   2HD   ARG  68          2HD       ARG  68  -9.728  10.922  -8.895
  515    HE   ARG  68           HE       ARG  68 -10.997  12.527 -10.814
  516   1HH1  ARG  68          1HH1      ARG  68  -8.017  10.793 -10.322
  517   2HH1  ARG  68          2HH1      ARG  68  -7.087  11.846 -11.334
  518   1HH2  ARG  68          1HH2      ARG  68  -9.781  13.921 -12.146
  519   2HH2  ARG  68          2HH2      ARG  68  -8.090  13.625 -12.372
  520    HA   PRO  69           HA       PRO  69 -11.630  11.136  -6.438
  521   1HB   PRO  69          1HB       PRO  69 -14.319  11.050  -6.498
  522   2HB   PRO  69          2HB       PRO  69 -13.370  11.675  -7.851
  523   1HG   PRO  69          1HG       PRO  69 -14.682   9.017  -7.521
  524   2HG   PRO  69          2HG       PRO  69 -14.561  10.037  -8.964
  525   1HD   PRO  69          1HD       PRO  69 -12.966   7.860  -8.458
  526   2HD   PRO  69          2HD       PRO  69 -12.510   9.205  -9.516
  527    H    LEU  70           H        LEU  70 -12.761   7.866  -6.103
  528    HA   LEU  70           HA       LEU  70 -13.987   8.035  -3.589
  529   1HB   LEU  70          1HB       LEU  70 -13.692   5.665  -3.433
  530   2HB   LEU  70          2HB       LEU  70 -12.397   5.689  -4.615
  531    HG   LEU  70           HG       LEU  70 -14.269   6.629  -6.202
  532   1HD1  LEU  70          1HD1      LEU  70 -13.649   3.843  -5.378
  533   2HD1  LEU  70          2HD1      LEU  70 -14.992   4.107  -6.488
  534   3HD1  LEU  70          3HD1      LEU  70 -13.373   4.656  -6.917
  535   1HD2  LEU  70          1HD2      LEU  70 -15.815   5.302  -3.991
  536   2HD2  LEU  70          2HD2      LEU  70 -16.035   6.919  -4.656
  537   3HD2  LEU  70          3HD2      LEU  70 -16.454   5.505  -5.623
  538    H    SER  71           H        SER  71 -10.711   8.351  -4.512
  539    HA   SER  71           HA       SER  71  -9.716   7.738  -1.839
  540   1HB   SER  71          1HB       SER  71  -7.618   8.745  -3.425
  541   2HB   SER  71          2HB       SER  71  -7.925   7.060  -3.008
  542    HG   SER  71           HG       SER  71  -7.914   7.995  -5.380
  543    H    TYR  72           H        TYR  72 -10.487  10.392  -3.931
  544    HA   TYR  72           HA       TYR  72 -10.360  12.654  -3.743
  545   1HB   TYR  72          1HB       TYR  72 -10.559  13.250  -1.062
  546   2HB   TYR  72          2HB       TYR  72 -11.906  12.981  -2.156
  547    HD1  TYR  72           HD1      TYR  72 -13.127  10.826  -2.133
  548    HD2  TYR  72           HD2      TYR  72  -9.974  11.650   0.646
  549    HE1  TYR  72           HE1      TYR  72 -13.896   8.952  -0.711
  550    HE2  TYR  72           HE2      TYR  72 -10.734   9.779   2.075
  551    HH   TYR  72           HH       TYR  72 -12.057   7.604   1.724
  552    HA   PRO  73           HA       PRO  73  -6.416  14.370  -2.875
  553   1HB   PRO  73          1HB       PRO  73  -6.955  16.564  -1.263
  554   2HB   PRO  73          2HB       PRO  73  -7.045  16.550  -3.027
  555   1HG   PRO  73          1HG       PRO  73  -9.231  16.274  -1.014
  556   2HG   PRO  73          2HG       PRO  73  -9.233  17.134  -2.565
  557   1HD   PRO  73          1HD       PRO  73 -10.424  14.756  -2.286
  558   2HD   PRO  73          2HD       PRO  73  -9.578  15.190  -3.783
  559    H    GLN  74           H        GLN  74  -8.467  13.537  -0.226
  560    HA   GLN  74           HA       GLN  74  -6.663  13.943   1.908
  561   1HB   GLN  74          1HB       GLN  74  -9.259  13.332   1.813
  562   2HB   GLN  74          2HB       GLN  74  -8.623  11.710   2.043
  563   1HG   GLN  74          1HG       GLN  74  -8.724  12.183   4.215
  564   2HG   GLN  74          2HG       GLN  74  -7.255  13.114   3.932
  565   2HE2  GLN  74          2HE2      GLN  74  -7.288  15.248   4.259
  566   1HE2  GLN  74          1HE2      GLN  74  -8.696  16.171   4.649
  567    H    THR  75           H        THR  75  -6.546  11.755  -0.656
  568    HA   THR  75           HA       THR  75  -5.737   9.343   0.166
  569    HB   THR  75           HB       THR  75  -5.741  10.097  -2.181
  570    HG1  THR  75           HG1      THR  75  -3.843   8.927  -2.786
  571   1HG2  THR  75          1HG2      THR  75  -3.106  11.385  -1.504
  572   2HG2  THR  75          2HG2      THR  75  -3.754  11.157  -3.129
  573   3HG2  THR  75          3HG2      THR  75  -4.586  12.215  -1.989
  574    H    ASP  76           H        ASP  76  -3.937  12.305   0.667
  575    HA   ASP  76           HA       ASP  76  -2.063  12.777   1.868
  576   1HB   ASP  76          1HB       ASP  76  -3.493  11.095   3.414
  577   2HB   ASP  76          2HB       ASP  76  -2.030  10.135   3.221
  578    H    VAL  77           H        VAL  77  -0.090  10.845   2.853
  579    HA   VAL  77           HA       VAL  77   1.631  10.755   0.664
  580    HB   VAL  77           HB       VAL  77   1.735   8.955   3.088
  581   1HG1  VAL  77          1HG1      VAL  77   3.824   9.832   1.104
  582   2HG1  VAL  77          2HG1      VAL  77   4.198   9.057   2.643
  583   3HG1  VAL  77          3HG1      VAL  77   3.261   8.192   1.424
  584   1HG2  VAL  77          1HG2      VAL  77   2.224  11.833   2.753
  585   2HG2  VAL  77          2HG2      VAL  77   1.845  10.905   4.204
  586   3HG2  VAL  77          3HG2      VAL  77   3.498  10.949   3.593
  587    H    PHE  78           H        PHE  78   2.564   8.823  -0.373
  588    HA   PHE  78           HA       PHE  78   0.481   6.814  -0.901
  589   1HB   PHE  78          1HB       PHE  78   2.151   8.406  -2.647
  590   2HB   PHE  78          2HB       PHE  78   2.385   6.688  -2.954
  591    HD1  PHE  78           HD1      PHE  78  -0.043   5.375  -2.815
  592    HD2  PHE  78           HD2      PHE  78   0.641   9.417  -4.060
  593    HE1  PHE  78           HE1      PHE  78  -2.134   5.314  -4.139
  594    HE2  PHE  78           HE2      PHE  78  -1.450   9.363  -5.387
  595    HZ   PHE  78           HZ       PHE  78  -2.839   7.309  -5.426
  596    H    LEU  79           H        LEU  79   0.877   4.826  -0.215
  597    HA   LEU  79           HA       LEU  79   3.646   4.076   0.415
  598   1HB   LEU  79          1HB       LEU  79   2.327   3.837   2.341
  599   2HB   LEU  79          2HB       LEU  79   0.980   3.162   1.446
  600    HG   LEU  79           HG       LEU  79   1.977   1.040   1.305
  601   1HD1  LEU  79          1HD1      LEU  79   4.426   2.509   1.293
  602   2HD1  LEU  79          2HD1      LEU  79   4.501   1.262   2.536
  603   3HD1  LEU  79          3HD1      LEU  79   4.139   0.823   0.869
  604   1HD2  LEU  79          1HD2      LEU  79   1.664   2.304   3.792
  605   2HD2  LEU  79          2HD2      LEU  79   1.606   0.577   3.442
  606   3HD2  LEU  79          3HD2      LEU  79   3.128   1.330   3.913
  607    H    VAL  80           H        VAL  80   4.659   2.741  -0.922
  608    HA   VAL  80           HA       VAL  80   3.058   0.821  -2.468
  609    HB   VAL  80           HB       VAL  80   5.483   2.086  -3.690
  610   1HG1  VAL  80          1HG1      VAL  80   3.006   0.741  -4.753
  611   2HG1  VAL  80          2HG1      VAL  80   4.204   1.540  -5.773
  612   3HG1  VAL  80          3HG1      VAL  80   4.665   0.142  -4.801
  613   1HG2  VAL  80          1HG2      VAL  80   2.677   3.197  -3.811
  614   2HG2  VAL  80          2HG2      VAL  80   4.071   3.969  -3.056
  615   3HG2  VAL  80          3HG2      VAL  80   4.031   3.733  -4.804
  616    H    CYS  81           H        CYS  81   3.879  -1.200  -2.670
  617    HA   CYS  81           HA       CYS  81   6.587  -1.682  -1.628
  618   1HB   CYS  81          1HB       CYS  81   4.030  -3.100  -0.908
  619   2HB   CYS  81          2HB       CYS  81   5.600  -3.869  -0.701
  620    HG   CYS  81           HG       CYS  81   4.941  -2.727   1.535
  621    H    PHE  82           H        PHE  82   7.648  -3.554  -2.434
  622    HA   PHE  82           HA       PHE  82   6.415  -4.844  -4.757
  623   1HB   PHE  82          1HB       PHE  82   8.527  -4.575  -6.040
  624   2HB   PHE  82          2HB       PHE  82   7.725  -3.045  -5.707
  625    HD1  PHE  82           HD1      PHE  82  10.498  -5.262  -4.578
  626    HD2  PHE  82           HD2      PHE  82   8.843  -1.309  -4.590
  627    HE1  PHE  82           HE1      PHE  82  12.588  -4.387  -3.579
  628    HE2  PHE  82           HE2      PHE  82  10.932  -0.428  -3.593
  629    HZ   PHE  82           HZ       PHE  82  12.806  -1.968  -3.085
  630    H    SER  83           H        SER  83   8.048  -6.612  -5.587
  631    HA   SER  83           HA       SER  83   8.637  -8.266  -3.268
  632   1HB   SER  83          1HB       SER  83   8.888 -10.092  -4.886
  633   2HB   SER  83          2HB       SER  83   7.368  -9.236  -5.148
  634    HG   SER  83           HG       SER  83   9.006  -9.745  -6.986
  635    H    VAL  84           H        VAL  84  10.595  -8.364  -2.411
  636    HA   VAL  84           HA       VAL  84  12.882  -7.375  -3.930
  637    HB   VAL  84           HB       VAL  84  14.101  -7.423  -1.819
  638   1HG1  VAL  84          1HG1      VAL  84  11.694  -5.901  -2.296
  639   2HG1  VAL  84          2HG1      VAL  84  12.015  -6.070  -0.569
  640   3HG1  VAL  84          3HG1      VAL  84  13.242  -5.380  -1.631
  641   1HG2  VAL  84          1HG2      VAL  84  12.895  -9.462  -0.952
  642   2HG2  VAL  84          2HG2      VAL  84  13.168  -8.177   0.226
  643   3HG2  VAL  84          3HG2      VAL  84  11.574  -8.385  -0.499
  644    H    VAL  85           H        VAL  85  11.865  -9.827  -4.825
  645    HA   VAL  85           HA       VAL  85  13.684 -11.864  -3.785
  646    HB   VAL  85           HB       VAL  85  12.442 -13.461  -5.113
  647   1HG1  VAL  85          1HG1      VAL  85  11.496 -12.217  -2.923
  648   2HG1  VAL  85          2HG1      VAL  85  10.180 -11.897  -4.050
  649   3HG1  VAL  85          3HG1      VAL  85  10.670 -13.557  -3.718
  650   1HG2  VAL  85          1HG2      VAL  85  11.127 -11.018  -6.271
  651   2HG2  VAL  85          2HG2      VAL  85  11.954 -12.327  -7.115
  652   3HG2  VAL  85          3HG2      VAL  85  10.386 -12.616  -6.362
  653    H    SER  86           H        SER  86  12.845 -10.259  -6.826
  654    HA   SER  86           HA       SER  86  15.559 -10.779  -7.790
  655   1HB   SER  86          1HB       SER  86  14.370 -11.134 -10.116
  656   2HB   SER  86          2HB       SER  86  14.547 -12.481  -8.993
  657    HG   SER  86           HG       SER  86  12.274 -11.113  -9.788
  658    HA   PRO  87           HA       PRO  87  15.287  -6.482  -8.829
  659   1HB   PRO  87          1HB       PRO  87  17.347  -6.342 -10.604
  660   2HB   PRO  87          2HB       PRO  87  17.580  -6.446  -8.856
  661   1HG   PRO  87          1HG       PRO  87  17.742  -8.604 -10.920
  662   2HG   PRO  87          2HG       PRO  87  18.794  -8.307  -9.524
  663   1HD   PRO  87          1HD       PRO  87  16.860 -10.201  -9.517
  664   2HD   PRO  87          2HD       PRO  87  17.341  -9.318  -8.053
  665    H    SER  88           H        SER  88  14.979  -9.015 -11.159
  666    HA   SER  88           HA       SER  88  14.650  -7.668 -13.541
  667   1HB   SER  88          1HB       SER  88  14.578  -9.972 -13.778
  668   2HB   SER  88          2HB       SER  88  13.471 -10.182 -12.423
  669    HG   SER  88           HG       SER  88  12.643  -8.829 -14.748
  670    H    SER  89           H        SER  89  12.603  -7.648 -10.757
  671    HA   SER  89           HA       SER  89  10.362  -6.512 -12.238
  672   1HB   SER  89          1HB       SER  89  10.363  -8.207 -10.144
  673   2HB   SER  89          2HB       SER  89  10.262  -6.674  -9.277
  674    HG   SER  89           HG       SER  89   8.542  -7.425 -11.406
  675    H    PHE  90           H        PHE  90  12.919  -5.560 -10.064
  676    HA   PHE  90           HA       PHE  90  12.069  -3.183  -9.027
  677   1HB   PHE  90          1HB       PHE  90  14.693  -4.262  -9.846
  678   2HB   PHE  90          2HB       PHE  90  14.616  -2.512  -9.669
  679    HD1  PHE  90           HD1      PHE  90  13.032  -5.318  -7.758
  680    HD2  PHE  90           HD2      PHE  90  15.618  -1.903  -7.681
  681    HE1  PHE  90           HE1      PHE  90  13.272  -5.560  -5.305
  682    HE2  PHE  90           HE2      PHE  90  15.864  -2.140  -5.228
  683    HZ   PHE  90           HZ       PHE  90  14.691  -3.969  -4.037
  684    H    GLU  91           H        GLU  91  13.374  -3.708 -12.282
  685    HA   GLU  91           HA       GLU  91  13.441  -1.074 -13.155
  686   1HB   GLU  91          1HB       GLU  91  13.077  -3.698 -14.557
  687   2HB   GLU  91          2HB       GLU  91  12.950  -2.196 -15.463
  688   1HG   GLU  91          1HG       GLU  91  15.256  -1.735 -14.202
  689   2HG   GLU  91          2HG       GLU  91  15.309  -3.496 -14.255
  690    H    ASN  92           H        ASN  92  10.830  -3.438 -13.727
  691    HA   ASN  92           HA       ASN  92   9.030  -1.587 -14.838
  692   1HB   ASN  92          1HB       ASN  92   8.944  -4.374 -13.922
  693   2HB   ASN  92          2HB       ASN  92   7.406  -3.527 -13.770
  694   2HD2  ASN  92          2HD2      ASN  92   6.143  -3.717 -15.457
  695   1HD2  ASN  92          1HD2      ASN  92   6.646  -3.919 -17.098
  696    H    VAL  93           H        VAL  93   9.578  -2.621 -11.517
  697    HA   VAL  93           HA       VAL  93   7.342  -1.687 -10.239
  698    HB   VAL  93           HB       VAL  93  10.186  -1.446  -9.247
  699   1HG1  VAL  93          1HG1      VAL  93   7.890  -0.388  -8.117
  700   2HG1  VAL  93          2HG1      VAL  93   8.129  -1.908  -7.256
  701   3HG1  VAL  93          3HG1      VAL  93   9.416  -0.702  -7.291
  702   1HG2  VAL  93          1HG2      VAL  93   8.612  -3.721  -9.830
  703   2HG2  VAL  93          2HG2      VAL  93  10.191  -3.657  -9.048
  704   3HG2  VAL  93          3HG2      VAL  93   8.721  -3.590  -8.075
  705    H    LYS  94           H        LYS  94  10.345   0.235 -10.483
  706    HA   LYS  94           HA       LYS  94   8.995   2.657  -9.810
  707   1HB   LYS  94          1HB       LYS  94  11.772   1.951 -10.679
  708   2HB   LYS  94          2HB       LYS  94  11.270   3.637 -10.653
  709   1HG   LYS  94          1HG       LYS  94  10.453   2.770  -8.199
  710   2HG   LYS  94          2HG       LYS  94  11.927   1.832  -8.452
  711   1HD   LYS  94          1HD       LYS  94  11.629   4.831  -8.547
  712   2HD   LYS  94          2HD       LYS  94  12.511   3.882  -7.349
  713   1HE   LYS  94          1HE       LYS  94  13.183   4.076 -10.284
  714   2HE   LYS  94          2HE       LYS  94  14.015   4.927  -8.983
  715   1HZ   LYS  94          1HZ       LYS  94  14.058   2.305  -8.218
  716   2HZ   LYS  94          2HZ       LYS  94  14.337   2.236  -9.886
  717   3HZ   LYS  94          3HZ       LYS  94  15.346   3.166  -8.897
  718    H    GLU  95           H        GLU  95  10.086   1.190 -12.823
  719    HA   GLU  95           HA       GLU  95   9.578   3.476 -14.440
  720   1HB   GLU  95          1HB       GLU  95  11.129   1.622 -15.053
  721   2HB   GLU  95          2HB       GLU  95   9.731   0.585 -15.300
  722   1HG   GLU  95          1HG       GLU  95   9.376   2.998 -16.779
  723   2HG   GLU  95          2HG       GLU  95  10.963   2.319 -17.139
  724    H    LYS  96           H        LYS  96   7.478   1.256 -12.970
  725    HA   LYS  96           HA       LYS  96   5.355   1.956 -14.889
  726   1HB   LYS  96          1HB       LYS  96   6.088  -0.519 -14.601
  727   2HB   LYS  96          2HB       LYS  96   5.197  -0.437 -13.087
  728   1HG   LYS  96          1HG       LYS  96   3.164  -0.232 -14.133
  729   2HG   LYS  96          2HG       LYS  96   3.867   0.448 -15.603
  730   1HD   LYS  96          1HD       LYS  96   5.011  -1.946 -15.705
  731   2HD   LYS  96          2HD       LYS  96   3.590  -2.387 -14.755
  732   1HE   LYS  96          1HE       LYS  96   2.938  -2.737 -16.975
  733   2HE   LYS  96          2HE       LYS  96   3.726  -1.261 -17.532
  734   1HZ   LYS  96          1HZ       LYS  96   1.336  -1.352 -15.771
  735   2HZ   LYS  96          2HZ       LYS  96   2.071   0.042 -16.387
  736   3HZ   LYS  96          3HZ       LYS  96   1.307  -1.046 -17.435
  737    H    TRP  97           H        TRP  97   6.330   1.890 -11.554
  738    HA   TRP  97           HA       TRP  97   3.663   2.632 -10.643
  739   1HB   TRP  97          1HB       TRP  97   4.609   2.476  -8.383
  740   2HB   TRP  97          2HB       TRP  97   6.210   2.210  -9.066
  741    HD1  TRP  97           HD1      TRP  97   3.993   0.314 -11.206
  742    HE1  TRP  97           HE1      TRP  97   3.885  -2.165 -10.519
  743    HE3  TRP  97           HE3      TRP  97   6.095   0.681  -6.542
  744    HZ2  TRP  97           HZ2      TRP  97   4.598  -3.770  -8.289
  745    HZ3  TRP  97           HZ3      TRP  97   6.351  -1.375  -5.188
  746    HH2  TRP  97           HH2      TRP  97   5.615  -3.557  -6.047
  747    H    VAL  98           H        VAL  98   6.964   3.969 -10.587
  748    HA   VAL  98           HA       VAL  98   6.519   6.352  -9.323
  749    HB   VAL  98           HB       VAL  98   8.287   6.003 -11.747
  750   1HG1  VAL  98          1HG1      VAL  98   7.949   8.155  -9.732
  751   2HG1  VAL  98          2HG1      VAL  98   9.584   7.784 -10.278
  752   3HG1  VAL  98          3HG1      VAL  98   8.350   8.260 -11.447
  753   1HG2  VAL  98          1HG2      VAL  98   8.427   4.579  -9.419
  754   2HG2  VAL  98          2HG2      VAL  98   9.789   4.912 -10.491
  755   3HG2  VAL  98          3HG2      VAL  98   9.500   5.939  -9.087
  756    HA   PRO  99           HA       PRO  99   5.124   8.319 -13.559
  757   1HB   PRO  99          1HB       PRO  99   5.039   7.250 -15.562
  758   2HB   PRO  99          2HB       PRO  99   3.915   6.032 -14.955
  759   1HG   PRO  99          1HG       PRO  99   5.798   4.705 -15.147
  760   2HG   PRO  99          2HG       PRO  99   6.898   6.069 -14.876
  761   1HD   PRO  99          1HD       PRO  99   7.010   5.055 -12.792
  762   2HD   PRO  99          2HD       PRO  99   5.337   4.469 -12.881
  763    H    GLU 100           H        GLU 100   3.399   5.687 -12.015
  764    HA   GLU 100           HA       GLU 100   0.814   6.919 -12.525
  765   1HB   GLU 100          1HB       GLU 100  -0.151   4.956 -11.558
  766   2HB   GLU 100          2HB       GLU 100   1.384   4.480 -10.843
  767   1HG   GLU 100          1HG       GLU 100   2.101   4.532 -13.419
  768   2HG   GLU 100          2HG       GLU 100   1.450   3.104 -12.616
  769    H    ILE 101           H        ILE 101   3.059   6.436  -9.862
  770    HA   ILE 101           HA       ILE 101   1.531   7.031  -7.670
  771    HB   ILE 101           HB       ILE 101   3.975   6.475  -7.655
  772   1HG1  ILE 101          1HG1      ILE 101   4.047   8.770  -5.913
  773   2HG1  ILE 101          2HG1      ILE 101   2.452   8.025  -5.864
  774   1HG2  ILE 101          1HG2      ILE 101   4.181   8.837  -9.147
  775   2HG2  ILE 101          2HG2      ILE 101   4.941   9.177  -7.593
  776   3HG2  ILE 101          3HG2      ILE 101   5.493   7.814  -8.564
  777   1HD1  ILE 101          1HD1      ILE 101   3.509   5.865  -5.351
  778   2HD1  ILE 101          2HD1      ILE 101   5.081   6.664  -5.331
  779   3HD1  ILE 101          3HD1      ILE 101   3.855   7.102  -4.141
  780    H    THR 102           H        THR 102   2.526   9.181 -10.209
  781    HA   THR 102           HA       THR 102   1.734  11.554  -8.730
  782    HB   THR 102           HB       THR 102   2.496  12.799 -10.662
  783    HG1  THR 102           HG1      THR 102   2.406  10.280 -11.893
  784   1HG2  THR 102          1HG2      THR 102   4.173  11.369  -9.117
  785   2HG2  THR 102          2HG2      THR 102   4.601  10.756 -10.714
  786   3HG2  THR 102          3HG2      THR 102   4.695  12.485 -10.379
  787    H    HIS 103           H        HIS 103   0.541   9.472 -11.281
  788    HA   HIS 103           HA       HIS 103  -1.452  11.026 -12.387
  789   1HB   HIS 103          1HB       HIS 103  -0.743   8.664 -13.040
  790   2HB   HIS 103          2HB       HIS 103  -1.818   8.097 -11.765
  791    HD1  HIS 103           HD1      HIS 103  -2.134  10.466 -14.737
  792    HD2  HIS 103           HD2      HIS 103  -4.250   7.486 -12.759
  793    HE1  HIS 103           HE1      HIS 103  -4.275  10.192 -16.026
  794    HE2  HIS 103           HE2      HIS 103  -5.577   8.448 -14.758
  795    H    HIS 104           H        HIS 104  -1.579   9.046  -9.449
  796    HA   HIS 104           HA       HIS 104  -4.298   9.873  -8.890
  797   1HB   HIS 104          1HB       HIS 104  -2.358   7.961  -7.705
  798   2HB   HIS 104          2HB       HIS 104  -3.575   8.634  -6.625
  799    HD1  HIS 104           HD1      HIS 104  -4.549   8.038 -10.160
  800    HD2  HIS 104           HD2      HIS 104  -4.816   6.093  -6.498
  801    HE1  HIS 104           HE1      HIS 104  -6.200   6.173 -10.507
  802    HE2  HIS 104           HE2      HIS 104  -6.275   4.954  -8.305
  803    H    CYS 105           H        CYS 105  -1.082  10.380  -7.465
  804    HA   CYS 105           HA       CYS 105  -2.193  12.444  -5.715
  805   1HB   CYS 105          1HB       CYS 105   0.044  10.608  -5.556
  806   2HB   CYS 105          2HB       CYS 105   0.559  12.262  -5.244
  807    HG   CYS 105           HG       CYS 105  -1.403  10.642  -3.486
  808    HA   PRO 106           HA       PRO 106  -1.204  15.404  -9.022
  809   1HB   PRO 106          1HB       PRO 106  -1.559  17.105  -6.582
  810   2HB   PRO 106          2HB       PRO 106  -2.145  17.370  -8.229
  811   1HG   PRO 106          1HG       PRO 106  -3.773  16.449  -6.321
  812   2HG   PRO 106          2HG       PRO 106  -3.892  15.872  -7.993
  813   1HD   PRO 106          1HD       PRO 106  -2.865  14.485  -5.589
  814   2HD   PRO 106          2HD       PRO 106  -3.551  13.809  -7.078
  815    H    LYS 107           H        LYS 107   0.049  15.846  -5.712
  816    HA   LYS 107           HA       LYS 107   2.756  15.618  -6.461
  817   1HB   LYS 107          1HB       LYS 107   3.471  17.952  -6.182
  818   2HB   LYS 107          2HB       LYS 107   2.385  17.767  -7.553
  819   1HG   LYS 107          1HG       LYS 107   0.560  18.424  -5.785
  820   2HG   LYS 107          2HG       LYS 107   1.942  19.134  -4.950
  821   1HD   LYS 107          1HD       LYS 107   2.310  20.693  -6.598
  822   2HD   LYS 107          2HD       LYS 107   1.575  19.694  -7.854
  823   1HE   LYS 107          1HE       LYS 107  -0.502  20.472  -7.439
  824   2HE   LYS 107          2HE       LYS 107  -0.235  20.552  -5.698
  825   1HZ   LYS 107          1HZ       LYS 107   1.305  22.526  -6.377
  826   2HZ   LYS 107          2HZ       LYS 107   0.331  22.562  -7.760
  827   3HZ   LYS 107          3HZ       LYS 107  -0.365  22.756  -6.230
  828    H    THR 108           H        THR 108   1.381  14.437  -4.466
  829    HA   THR 108           HA       THR 108   2.115  15.873  -2.010
  830    HB   THR 108           HB       THR 108   0.279  13.516  -2.469
  831    HG1  THR 108           HG1      THR 108  -0.093  16.249  -1.962
  832   1HG2  THR 108          1HG2      THR 108   1.563  13.567  -0.232
  833   2HG2  THR 108          2HG2      THR 108   0.514  14.932   0.146
  834   3HG2  THR 108          3HG2      THR 108  -0.188  13.356  -0.218
  835    HA   PRO 109           HA       PRO 109   5.755  13.537  -1.138
  836   1HB   PRO 109          1HB       PRO 109   4.311  12.975   1.429
  837   2HB   PRO 109          2HB       PRO 109   5.993  13.457   1.172
  838   1HG   PRO 109          1HG       PRO 109   4.154  15.237   1.943
  839   2HG   PRO 109          2HG       PRO 109   5.445  15.675   0.810
  840   1HD   PRO 109          1HD       PRO 109   3.742  16.238  -0.599
  841   2HD   PRO 109          2HD       PRO 109   2.557  15.285   0.312
  842    H    PHE 110           H        PHE 110   6.224  11.538  -1.817
  843    HA   PHE 110           HA       PHE 110   4.143   9.482  -1.634
  844   1HB   PHE 110          1HB       PHE 110   5.144   8.413  -3.499
  845   2HB   PHE 110          2HB       PHE 110   5.140  10.132  -3.876
  846    HD1  PHE 110           HD1      PHE 110   7.306   7.375  -2.598
  847    HD2  PHE 110           HD2      PHE 110   7.121  11.245  -4.436
  848    HE1  PHE 110           HE1      PHE 110   9.745   7.289  -3.022
  849    HE2  PHE 110           HE2      PHE 110   9.560  11.163  -4.863
  850    HZ   PHE 110           HZ       PHE 110  10.873   9.184  -4.155
  851    H    LEU 111           H        LEU 111   5.109   7.193  -1.588
  852    HA   LEU 111           HA       LEU 111   7.455   6.906   0.081
  853   1HB   LEU 111          1HB       LEU 111   4.767   6.845   1.155
  854   2HB   LEU 111          2HB       LEU 111   5.565   5.304   1.389
  855    HG   LEU 111           HG       LEU 111   6.529   7.996   2.352
  856   1HD1  LEU 111          1HD1      LEU 111   4.887   5.933   3.511
  857   2HD1  LEU 111          2HD1      LEU 111   6.361   6.168   4.451
  858   3HD1  LEU 111          3HD1      LEU 111   5.290   7.533   4.135
  859   1HD2  LEU 111          1HD2      LEU 111   8.088   5.801   1.632
  860   2HD2  LEU 111          2HD2      LEU 111   8.578   7.178   2.621
  861   3HD2  LEU 111          3HD2      LEU 111   7.957   5.717   3.390
  862    H    LEU 112           H        LEU 112   8.542   5.143  -0.589
  863    HA   LEU 112           HA       LEU 112   7.041   2.856  -1.630
  864   1HB   LEU 112          1HB       LEU 112   7.445   4.051  -3.633
  865   2HB   LEU 112          2HB       LEU 112   9.093   4.427  -3.166
  866    HG   LEU 112           HG       LEU 112   8.415   1.555  -3.471
  867   1HD1  LEU 112          1HD1      LEU 112   7.676   3.337  -5.483
  868   2HD1  LEU 112          2HD1      LEU 112   9.217   2.659  -6.006
  869   3HD1  LEU 112          3HD1      LEU 112   7.868   1.591  -5.623
  870   1HD2  LEU 112          1HD2      LEU 112  10.733   3.248  -3.365
  871   2HD2  LEU 112          2HD2      LEU 112  10.624   1.491  -3.264
  872   3HD2  LEU 112          3HD2      LEU 112  10.747   2.278  -4.838
  873    H    VAL 113           H        VAL 113   7.805   1.014  -0.854
  874    HA   VAL 113           HA       VAL 113  10.634   0.571  -0.491
  875    HB   VAL 113           HB       VAL 113  10.121   1.684   1.602
  876   1HG1  VAL 113          1HG1      VAL 113   7.691   1.107   1.597
  877   2HG1  VAL 113          2HG1      VAL 113   8.132  -0.510   2.145
  878   3HG1  VAL 113          3HG1      VAL 113   8.488   0.891   3.156
  879   1HG2  VAL 113          1HG2      VAL 113  10.491  -1.289   1.943
  880   2HG2  VAL 113          2HG2      VAL 113  11.765  -0.108   1.639
  881   3HG2  VAL 113          3HG2      VAL 113  10.866  -0.064   3.155
  882    H    GLY 114           H        GLY 114  11.137  -1.541  -0.740
  883   1HA   GLY 114          1HA       GLY 114   8.877  -3.421  -0.935
  884   2HA   GLY 114          2HA       GLY 114  10.406  -3.589  -1.782
  885    H    THR 115           H        THR 115   9.188  -5.624  -0.247
  886    HA   THR 115           HA       THR 115  11.386  -6.392   1.378
  887    HB   THR 115           HB       THR 115  10.217  -4.783   2.901
  888    HG1  THR 115           HG1      THR 115  10.561  -7.493   3.528
  889   1HG2  THR 115          1HG2      THR 115   8.010  -6.810   2.721
  890   2HG2  THR 115          2HG2      THR 115   8.182  -5.673   4.058
  891   3HG2  THR 115          3HG2      THR 115   7.923  -5.074   2.420
  892    H    GLN 116           H        GLN 116  11.366  -8.571   1.852
  893    HA   GLN 116           HA       GLN 116   9.230 -10.299   1.997
  894   1HB   GLN 116          1HB       GLN 116   9.738  -9.432  -0.724
  895   2HB   GLN 116          2HB       GLN 116   9.945 -11.170  -0.573
  896   1HG   GLN 116          1HG       GLN 116   7.720 -11.409   0.305
  897   2HG   GLN 116          2HG       GLN 116   7.505  -9.662   0.322
  898   2HE2  GLN 116          2HE2      GLN 116   7.050  -8.590  -1.562
  899   1HE2  GLN 116          1HE2      GLN 116   6.661  -9.399  -3.039
  900    H    ILE 117           H        ILE 117  11.435 -10.330   3.377
  901    HA   ILE 117           HA       ILE 117  13.705 -11.623   2.494
  902    HB   ILE 117           HB       ILE 117  12.482 -12.028   5.225
  903   1HG1  ILE 117          1HG1      ILE 117  14.292  -9.793   4.269
  904   2HG1  ILE 117          2HG1      ILE 117  12.591  -9.617   4.673
  905   1HG2  ILE 117          1HG2      ILE 117  14.901 -12.888   3.989
  906   2HG2  ILE 117          2HG2      ILE 117  15.277 -11.784   5.310
  907   3HG2  ILE 117          3HG2      ILE 117  14.300 -13.220   5.613
  908   1HD1  ILE 117          1HD1      ILE 117  13.211 -10.442   6.989
  909   2HD1  ILE 117          2HD1      ILE 117  14.887 -10.181   6.509
  910   3HD1  ILE 117          3HD1      ILE 117  13.755  -8.828   6.536
  911    H    ASP 118           H        ASP 118  10.551 -12.913   3.085
  912    HA   ASP 118           HA       ASP 118  11.428 -15.657   3.259
  913   1HB   ASP 118          1HB       ASP 118   9.396 -14.819   4.435
  914   2HB   ASP 118          2HB       ASP 118   8.629 -14.580   2.868
  915    H    LEU 119           H        LEU 119   9.484 -13.795   0.913
  916    HA   LEU 119           HA       LEU 119   9.390 -15.823  -1.034
  917   1HB   LEU 119          1HB       LEU 119   8.354 -13.248  -0.729
  918   2HB   LEU 119          2HB       LEU 119   9.335 -13.164  -2.180
  919    HG   LEU 119           HG       LEU 119   6.980 -13.689  -2.666
  920   1HD1  LEU 119          1HD1      LEU 119   9.131 -15.660  -3.318
  921   2HD1  LEU 119          2HD1      LEU 119   7.489 -15.897  -3.915
  922   3HD1  LEU 119          3HD1      LEU 119   8.382 -14.438  -4.347
  923   1HD2  LEU 119          1HD2      LEU 119   6.892 -15.107  -0.444
  924   2HD2  LEU 119          2HD2      LEU 119   5.845 -15.480  -1.814
  925   3HD2  LEU 119          3HD2      LEU 119   7.312 -16.421  -1.542
  926    H    ARG 120           H        ARG 120  11.640 -13.139  -0.545
  927    HA   ARG 120           HA       ARG 120  13.100 -13.506  -2.940
  928   1HB   ARG 120          1HB       ARG 120  13.207 -11.430  -1.649
  929   2HB   ARG 120          2HB       ARG 120  14.812 -12.107  -1.887
  930   1HG   ARG 120          1HG       ARG 120  13.686 -11.289   0.508
  931   2HG   ARG 120          2HG       ARG 120  13.619 -13.051   0.570
  932   1HD   ARG 120          1HD       ARG 120  16.127 -12.574  -0.435
  933   2HD   ARG 120          2HD       ARG 120  15.913 -11.251   0.710
  934    HE   ARG 120           HE       ARG 120  15.185 -13.805   1.790
  935   1HH1  ARG 120          1HH1      ARG 120  17.830 -11.626   1.172
  936   2HH1  ARG 120          2HH1      ARG 120  18.829 -12.274   2.430
  937   1HH2  ARG 120          1HH2      ARG 120  16.491 -14.665   3.451
  938   2HH2  ARG 120          2HH2      ARG 120  18.066 -14.002   3.727
  939    H    ASP 121           H        ASP 121  13.118 -15.927  -2.752
  940    HA   ASP 121           HA       ASP 121  15.719 -16.830  -2.161
  941   1HB   ASP 121          1HB       ASP 121  14.886 -16.660   0.173
  942   2HB   ASP 121          2HB       ASP 121  13.597 -17.791  -0.228
  943    H    ASP 122           H        ASP 122  14.399 -17.052  -4.439
  944    HA   ASP 122           HA       ASP 122  13.180 -19.712  -4.546
  945   1HB   ASP 122          1HB       ASP 122  12.920 -17.254  -6.099
  946   2HB   ASP 122          2HB       ASP 122  13.115 -18.679  -7.115
  947    HA   PRO 123           HA       PRO 123  16.674 -21.622  -6.427
  948   1HB   PRO 123          1HB       PRO 123  15.031 -23.061  -8.356
  949   2HB   PRO 123          2HB       PRO 123  15.865 -23.678  -6.928
  950   1HG   PRO 123          1HG       PRO 123  13.160 -23.512  -7.100
  951   2HG   PRO 123          2HG       PRO 123  14.043 -23.369  -5.568
  952   1HD   PRO 123          1HD       PRO 123  12.881 -21.363  -5.528
  953   2HD   PRO 123          2HD       PRO 123  12.886 -21.215  -7.299
  954    H    SER 124           H        SER 124  14.364 -20.074  -8.552
  955    HA   SER 124           HA       SER 124  16.260 -20.040 -10.766
  956   1HB   SER 124          1HB       SER 124  14.484 -19.663 -12.141
  957   2HB   SER 124          2HB       SER 124  13.703 -18.565 -11.004
  958    HG   SER 124           HG       SER 124  13.674 -21.390 -11.025
  959    H    THR 125           H        THR 125  14.949 -17.933  -8.321
  960    HA   THR 125           HA       THR 125  15.399 -15.426  -9.342
  961    HB   THR 125           HB       THR 125  16.218 -15.062  -6.776
  962    HG1  THR 125           HG1      THR 125  16.040 -16.882  -5.773
  963   1HG2  THR 125          1HG2      THR 125  13.489 -15.346  -7.940
  964   2HG2  THR 125          2HG2      THR 125  13.693 -15.079  -6.209
  965   3HG2  THR 125          3HG2      THR 125  14.322 -13.903  -7.364
  966    H    ILE 126           H        ILE 126  17.758 -17.032  -7.198
  967    HA   ILE 126           HA       ILE 126  19.899 -15.389  -7.558
  968    HB   ILE 126           HB       ILE 126  20.047 -18.400  -7.373
  969   1HG1  ILE 126          1HG1      ILE 126  19.383 -16.277  -5.437
  970   2HG1  ILE 126          2HG1      ILE 126  20.591 -17.433  -4.880
  971   1HG2  ILE 126          1HG2      ILE 126  22.153 -17.283  -8.062
  972   2HG2  ILE 126          2HG2      ILE 126  22.096 -16.338  -6.573
  973   3HG2  ILE 126          3HG2      ILE 126  22.266 -18.092  -6.499
  974   1HD1  ILE 126          1HD1      ILE 126  18.212 -18.609  -6.135
  975   2HD1  ILE 126          2HD1      ILE 126  19.101 -19.096  -4.693
  976   3HD1  ILE 126          3HD1      ILE 126  17.940 -17.772  -4.607
  977    H    GLU 127           H        GLU 127  18.866 -17.997  -9.707
  978    HA   GLU 127           HA       GLU 127  21.021 -18.155 -11.413
  979   1HB   GLU 127          1HB       GLU 127  18.373 -19.079 -11.398
  980   2HB   GLU 127          2HB       GLU 127  18.554 -18.216 -12.920
  981   1HG   GLU 127          1HG       GLU 127  19.876 -19.787 -13.794
  982   2HG   GLU 127          2HG       GLU 127  20.784 -19.995 -12.298
  983    H    LYS 128           H        LYS 128  18.129 -16.135 -11.992
  984    HA   LYS 128           HA       LYS 128  19.446 -14.653 -14.057
  985   1HB   LYS 128          1HB       LYS 128  17.045 -14.987 -14.160
  986   2HB   LYS 128          2HB       LYS 128  16.833 -14.163 -12.622
  987   1HG   LYS 128          1HG       LYS 128  18.149 -12.272 -14.065
  988   2HG   LYS 128          2HG       LYS 128  17.191 -13.071 -15.313
  989   1HD   LYS 128          1HD       LYS 128  15.185 -12.781 -13.849
  990   2HD   LYS 128          2HD       LYS 128  15.887 -11.272 -14.436
  991   1HE   LYS 128          1HE       LYS 128  16.505 -12.462 -11.740
  992   2HE   LYS 128          2HE       LYS 128  15.233 -11.271 -12.013
  993   1HZ   LYS 128          1HZ       LYS 128  17.891 -10.615 -13.011
  994   2HZ   LYS 128          2HZ       LYS 128  16.718  -9.613 -12.319
  995   3HZ   LYS 128          3HZ       LYS 128  17.683 -10.594 -11.333
  996    H    LEU 129           H        LEU 129  18.776 -14.148 -10.642
  997    HA   LEU 129           HA       LEU 129  19.248 -11.453 -10.364
  998   1HB   LEU 129          1HB       LEU 129  18.923 -13.564  -8.645
  999   2HB   LEU 129          2HB       LEU 129  20.575 -13.080  -8.316
 1000    HG   LEU 129           HG       LEU 129  18.698 -10.834  -8.403
 1001   1HD1  LEU 129          1HD1      LEU 129  18.141 -13.195  -6.722
 1002   2HD1  LEU 129          2HD1      LEU 129  18.084 -11.625  -5.919
 1003   3HD1  LEU 129          3HD1      LEU 129  17.056 -11.938  -7.316
 1004   1HD2  LEU 129          1HD2      LEU 129  21.107 -10.853  -7.633
 1005   2HD2  LEU 129          2HD2      LEU 129  19.948 -10.099  -6.539
 1006   3HD2  LEU 129          3HD2      LEU 129  20.547 -11.723  -6.204
 1007    H    ALA 130           H        ALA 130  21.497 -13.987 -11.087
 1008    HA   ALA 130           HA       ALA 130  23.877 -12.577 -10.426
 1009   1HB   ALA 130          1HB       ALA 130  24.475 -14.460 -12.423
 1010   2HB   ALA 130          2HB       ALA 130  24.668 -14.633 -10.678
 1011   3HB   ALA 130          3HB       ALA 130  23.174 -15.155 -11.456
 1012    H    LYS 131           H        LYS 131  21.707 -12.434 -13.096
 1013    HA   LYS 131           HA       LYS 131  23.679 -11.259 -14.882
 1014   1HB   LYS 131          1HB       LYS 131  20.974 -12.369 -15.142
 1015   2HB   LYS 131          2HB       LYS 131  21.260 -10.942 -16.128
 1016   1HG   LYS 131          1HG       LYS 131  23.467 -12.268 -16.747
 1017   2HG   LYS 131          2HG       LYS 131  22.458 -13.646 -16.305
 1018   1HD   LYS 131          1HD       LYS 131  21.282 -11.593 -18.099
 1019   2HD   LYS 131          2HD       LYS 131  22.511 -12.664 -18.774
 1020   1HE   LYS 131          1HE       LYS 131  20.092 -13.651 -17.277
 1021   2HE   LYS 131          2HE       LYS 131  20.127 -13.441 -19.027
 1022   1HZ   LYS 131          1HZ       LYS 131  22.358 -14.893 -18.540
 1023   2HZ   LYS 131          2HZ       LYS 131  21.269 -15.524 -17.409
 1024   3HZ   LYS 131          3HZ       LYS 131  20.876 -15.527 -19.054
 1025    H    ASN 132           H        ASN 132  21.296 -10.249 -12.613
 1026    HA   ASN 132           HA       ASN 132  21.068  -7.577 -13.724
 1027   1HB   ASN 132          1HB       ASN 132  19.317  -9.084 -12.320
 1028   2HB   ASN 132          2HB       ASN 132  20.015  -8.132 -11.014
 1029   2HD2  ASN 132          2HD2      ASN 132  17.680  -8.230 -13.371
 1030   1HD2  ASN 132          1HD2      ASN 132  17.258  -6.556 -13.408
 1031    H    LYS 133           H        LYS 133  22.856  -9.252 -11.275
 1032    HA   LYS 133           HA       LYS 133  24.876  -7.452 -10.952
 1033   1HB   LYS 133          1HB       LYS 133  24.247  -6.386  -8.715
 1034   2HB   LYS 133          2HB       LYS 133  23.502  -5.714 -10.158
 1035   1HG   LYS 133          1HG       LYS 133  21.885  -7.828  -9.051
 1036   2HG   LYS 133          2HG       LYS 133  22.221  -6.581  -7.850
 1037   1HD   LYS 133          1HD       LYS 133  21.612  -4.998  -9.898
 1038   2HD   LYS 133          2HD       LYS 133  20.687  -6.420 -10.385
 1039   1HE   LYS 133          1HE       LYS 133  19.195  -5.128  -9.110
 1040   2HE   LYS 133          2HE       LYS 133  19.732  -6.411  -8.027
 1041   1HZ   LYS 133          1HZ       LYS 133  21.425  -4.125  -7.872
 1042   2HZ   LYS 133          2HZ       LYS 133  19.819  -3.717  -7.535
 1043   3HZ   LYS 133          3HZ       LYS 133  20.589  -4.926  -6.638
 1044    H    GLN 134           H        GLN 134  22.798  -9.811  -9.485
 1045    HA   GLN 134           HA       GLN 134  23.391 -11.781  -8.454
 1046   1HB   GLN 134          1HB       GLN 134  25.842 -11.083  -9.307
 1047   2HB   GLN 134          2HB       GLN 134  26.075 -10.862  -7.578
 1048   1HG   GLN 134          1HG       GLN 134  24.811 -13.305  -7.747
 1049   2HG   GLN 134          2HG       GLN 134  25.893 -13.298  -9.139
 1050   2HE2  GLN 134          2HE2      GLN 134  26.764 -15.112  -7.762
 1051   1HE2  GLN 134          1HE2      GLN 134  28.006 -14.703  -6.633
 1052    H    LYS 135           H        LYS 135  24.480 -12.305  -6.096
 1053    HA   LYS 135           HA       LYS 135  24.220 -12.064  -3.851
 1054   1HB   LYS 135          1HB       LYS 135  25.612 -10.118  -3.990
 1055   2HB   LYS 135          2HB       LYS 135  24.290  -9.145  -4.615
 1056   1HG   LYS 135          1HG       LYS 135  23.729 -10.351  -2.017
 1057   2HG   LYS 135          2HG       LYS 135  25.097  -9.237  -2.011
 1058   1HD   LYS 135          1HD       LYS 135  22.369  -8.595  -3.128
 1059   2HD   LYS 135          2HD       LYS 135  22.918  -8.147  -1.512
 1060   1HE   LYS 135          1HE       LYS 135  24.797  -6.903  -2.559
 1061   2HE   LYS 135          2HE       LYS 135  24.102  -7.261  -4.140
 1062   1HZ   LYS 135          1HZ       LYS 135  22.015  -6.159  -3.220
 1063   2HZ   LYS 135          2HZ       LYS 135  23.011  -5.540  -2.001
 1064   3HZ   LYS 135          3HZ       LYS 135  23.315  -5.151  -3.618
 1065    HA   PRO 136           HA       PRO 136  19.765 -12.073  -3.633
 1066   1HB   PRO 136          1HB       PRO 136  19.545 -12.591  -0.959
 1067   2HB   PRO 136          2HB       PRO 136  19.905 -13.827  -2.169
 1068   1HG   PRO 136          1HG       PRO 136  21.772 -12.351  -0.354
 1069   2HG   PRO 136          2HG       PRO 136  21.755 -14.072  -0.783
 1070   1HD   PRO 136          1HD       PRO 136  23.473 -12.337  -1.919
 1071   2HD   PRO 136          2HD       PRO 136  22.784 -13.704  -2.820
 1072    H    ILE 137           H        ILE 137  18.227 -10.579  -3.238
 1073    HA   ILE 137           HA       ILE 137  18.989  -8.007  -2.294
 1074    HB   ILE 137           HB       ILE 137  16.230  -9.086  -2.865
 1075   1HG1  ILE 137          1HG1      ILE 137  18.350  -7.792  -4.562
 1076   2HG1  ILE 137          2HG1      ILE 137  17.430  -9.257  -4.880
 1077   1HG2  ILE 137          1HG2      ILE 137  16.272  -7.066  -1.424
 1078   2HG2  ILE 137          2HG2      ILE 137  17.160  -6.221  -2.692
 1079   3HG2  ILE 137          3HG2      ILE 137  15.515  -6.785  -2.993
 1080   1HD1  ILE 137          1HD1      ILE 137  15.430  -7.901  -5.262
 1081   2HD1  ILE 137          2HD1      ILE 137  16.376  -6.443  -4.967
 1082   3HD1  ILE 137          3HD1      ILE 137  16.748  -7.469  -6.354
 1083    H    THR 138           H        THR 138  19.163  -7.386  -0.258
 1084    HA   THR 138           HA       THR 138  17.709  -8.862   1.821
 1085    HB   THR 138           HB       THR 138  19.914  -8.923   2.479
 1086    HG1  THR 138           HG1      THR 138  19.982  -7.722   4.240
 1087   1HG2  THR 138          1HG2      THR 138  20.283  -6.151   1.373
 1088   2HG2  THR 138          2HG2      THR 138  21.505  -7.041   2.283
 1089   3HG2  THR 138          3HG2      THR 138  20.939  -7.657   0.730
 1090    HA   PRO 139           HA       PRO 139  14.829  -5.812   3.125
 1091   1HB   PRO 139          1HB       PRO 139  16.050  -5.250   5.661
 1092   2HB   PRO 139          2HB       PRO 139  14.630  -6.240   5.331
 1093   1HG   PRO 139          1HG       PRO 139  17.436  -7.058   5.761
 1094   2HG   PRO 139          2HG       PRO 139  15.942  -7.981   6.009
 1095   1HD   PRO 139          1HD       PRO 139  17.606  -8.517   3.973
 1096   2HD   PRO 139          2HD       PRO 139  15.844  -8.651   3.791
 1097    H    GLU 140           H        GLU 140  18.260  -5.144   3.517
 1098    HA   GLU 140           HA       GLU 140  18.019  -2.340   3.884
 1099   1HB   GLU 140          1HB       GLU 140  20.263  -4.187   3.157
 1100   2HB   GLU 140          2HB       GLU 140  20.491  -2.447   3.041
 1101   1HG   GLU 140          1HG       GLU 140  20.264  -2.137   5.329
 1102   2HG   GLU 140          2HG       GLU 140  19.452  -3.684   5.556
 1103    H    THR 141           H        THR 141  18.618  -4.361   1.027
 1104    HA   THR 141           HA       THR 141  19.193  -2.487  -0.875
 1105    HB   THR 141           HB       THR 141  17.198  -4.491  -1.733
 1106    HG1  THR 141           HG1      THR 141  18.089  -5.767  -0.212
 1107   1HG2  THR 141          1HG2      THR 141  19.512  -3.209  -2.808
 1108   2HG2  THR 141          2HG2      THR 141  19.709  -4.959  -2.883
 1109   3HG2  THR 141          3HG2      THR 141  18.300  -4.197  -3.622
 1110    H    ALA 142           H        ALA 142  15.867  -3.696  -0.402
 1111    HA   ALA 142           HA       ALA 142  14.523  -1.861  -1.924
 1112   1HB   ALA 142          1HB       ALA 142  12.812  -3.063  -1.190
 1113   2HB   ALA 142          2HB       ALA 142  13.840  -3.778   0.051
 1114   3HB   ALA 142          3HB       ALA 142  12.944  -2.298   0.394
 1115    H    GLU 143           H        GLU 143  15.379  -1.527   1.511
 1116    HA   GLU 143           HA       GLU 143  14.201   0.949   1.981
 1117   1HB   GLU 143          1HB       GLU 143  16.313  -0.674   3.238
 1118   2HB   GLU 143          2HB       GLU 143  16.425   1.051   3.560
 1119   1HG   GLU 143          1HG       GLU 143  14.933   0.774   5.167
 1120   2HG   GLU 143          2HG       GLU 143  13.736   0.418   3.923
 1121    H    LYS 144           H        LYS 144  17.441   0.175   0.765
 1122    HA   LYS 144           HA       LYS 144  18.478   2.757   0.664
 1123   1HB   LYS 144          1HB       LYS 144  19.153   0.161  -0.416
 1124   2HB   LYS 144          2HB       LYS 144  19.492   1.426  -1.589
 1125   1HG   LYS 144          1HG       LYS 144  20.402   1.913   1.179
 1126   2HG   LYS 144          2HG       LYS 144  21.239   0.651   0.273
 1127   1HD   LYS 144          1HD       LYS 144  20.897   2.909  -1.428
 1128   2HD   LYS 144          2HD       LYS 144  21.575   3.461   0.105
 1129   1HE   LYS 144          1HE       LYS 144  23.502   2.245  -0.151
 1130   2HE   LYS 144          2HE       LYS 144  22.727   1.031  -1.168
 1131   1HZ   LYS 144          1HZ       LYS 144  23.223   3.811  -2.068
 1132   2HZ   LYS 144          2HZ       LYS 144  24.322   2.550  -2.326
 1133   3HZ   LYS 144          3HZ       LYS 144  22.778   2.482  -3.014
 1134    H    LEU 145           H        LEU 145  16.471   1.006  -1.652
 1135    HA   LEU 145           HA       LEU 145  16.594   2.787  -3.791
 1136   1HB   LEU 145          1HB       LEU 145  15.511   0.477  -3.678
 1137   2HB   LEU 145          2HB       LEU 145  14.111   1.282  -2.997
 1138    HG   LEU 145           HG       LEU 145  13.877   0.859  -5.412
 1139   1HD1  LEU 145          1HD1      LEU 145  13.122   3.051  -4.053
 1140   2HD1  LEU 145          2HD1      LEU 145  14.086   3.797  -5.327
 1141   3HD1  LEU 145          3HD1      LEU 145  12.719   2.764  -5.746
 1142   1HD2  LEU 145          1HD2      LEU 145  16.496   1.456  -5.618
 1143   2HD2  LEU 145          2HD2      LEU 145  15.371   1.495  -6.975
 1144   3HD2  LEU 145          3HD2      LEU 145  15.784   2.986  -6.129
 1145    H    ALA 146           H        ALA 146  14.216   2.653  -1.142
 1146    HA   ALA 146           HA       ALA 146  12.752   4.921  -1.894
 1147   1HB   ALA 146          1HB       ALA 146  13.041   4.280   0.992
 1148   2HB   ALA 146          2HB       ALA 146  11.594   4.646   0.053
 1149   3HB   ALA 146          3HB       ALA 146  12.344   3.054  -0.067
 1150    H    ARG 147           H        ARG 147  15.795   4.593  -0.267
 1151    HA   ARG 147           HA       ARG 147  15.818   7.284   0.772
 1152   1HB   ARG 147          1HB       ARG 147  17.019   5.629   2.021
 1153   2HB   ARG 147          2HB       ARG 147  17.925   5.128   0.600
 1154   1HG   ARG 147          1HG       ARG 147  19.416   6.403   1.879
 1155   2HG   ARG 147          2HG       ARG 147  18.898   7.467   0.570
 1156   1HD   ARG 147          1HD       ARG 147  18.854   8.753   2.566
 1157   2HD   ARG 147          2HD       ARG 147  17.179   8.401   2.143
 1158    HE   ARG 147           HE       ARG 147  18.166   6.441   3.922
 1159   1HH1  ARG 147          1HH1      ARG 147  17.137   9.766   3.822
 1160   2HH1  ARG 147          2HH1      ARG 147  16.630   9.794   5.479
 1161   1HH2  ARG 147          1HH2      ARG 147  17.502   6.466   6.103
 1162   2HH2  ARG 147          2HH2      ARG 147  16.839   7.918   6.777
 1163    H    ASP 148           H        ASP 148  17.098   5.570  -2.011
 1164    HA   ASP 148           HA       ASP 148  18.973   7.258  -3.026
 1165   1HB   ASP 148          1HB       ASP 148  17.189   5.258  -4.099
 1166   2HB   ASP 148          2HB       ASP 148  17.413   6.565  -5.258
 1167    H    LEU 149           H        LEU 149  15.467   7.555  -3.597
 1168    HA   LEU 149           HA       LEU 149  15.889  10.222  -4.700
 1169   1HB   LEU 149          1HB       LEU 149  13.386  10.084  -5.133
 1170   2HB   LEU 149          2HB       LEU 149  14.421   9.009  -6.048
 1171    HG   LEU 149           HG       LEU 149  12.206   8.107  -5.081
 1172   1HD1  LEU 149          1HD1      LEU 149  14.845   6.865  -5.302
 1173   2HD1  LEU 149          2HD1      LEU 149  13.681   5.965  -4.328
 1174   3HD1  LEU 149          3HD1      LEU 149  13.295   6.388  -5.996
 1175   1HD2  LEU 149          1HD2      LEU 149  13.935   8.069  -2.617
 1176   2HD2  LEU 149          2HD2      LEU 149  12.373   8.857  -2.822
 1177   3HD2  LEU 149          3HD2      LEU 149  12.481   7.097  -2.822
 1178    H    LYS 150           H        LYS 150  16.287   9.722  -1.860
 1179    HA   LYS 150           HA       LYS 150  15.869  10.747   0.129
 1180   1HB   LYS 150          1HB       LYS 150  15.017  12.633  -1.893
 1181   2HB   LYS 150          2HB       LYS 150  14.033  12.784  -0.443
 1182   1HG   LYS 150          1HG       LYS 150  16.821  12.562   0.239
 1183   2HG   LYS 150          2HG       LYS 150  16.550  13.882  -0.900
 1184   1HD   LYS 150          1HD       LYS 150  14.580  13.723   1.267
 1185   2HD   LYS 150          2HD       LYS 150  16.228  14.057   1.803
 1186   1HE   LYS 150          1HE       LYS 150  16.311  15.883   0.082
 1187   2HE   LYS 150          2HE       LYS 150  14.588  15.619  -0.184
 1188   1HZ   LYS 150          1HZ       LYS 150  14.389  15.984   2.321
 1189   2HZ   LYS 150          2HZ       LYS 150  15.941  16.650   2.228
 1190   3HZ   LYS 150          3HZ       LYS 150  14.672  17.341   1.350
 1191    H    ALA 151           H        ALA 151  12.754  11.483  -1.385
 1192    HA   ALA 151           HA       ALA 151  10.617  11.015  -0.744
 1193   1HB   ALA 151          1HB       ALA 151  10.785   8.920  -1.671
 1194   2HB   ALA 151          2HB       ALA 151  12.041   8.404  -0.546
 1195   3HB   ALA 151          3HB       ALA 151  10.366   8.515  -0.006
 1196    H    VAL 152           H        VAL 152   9.344   9.729   1.161
 1197    HA   VAL 152           HA       VAL 152   9.932  11.222   3.512
 1198    HB   VAL 152           HB       VAL 152   7.988   8.935   3.207
 1199   1HG1  VAL 152          1HG1      VAL 152   8.701  10.689   5.409
 1200   2HG1  VAL 152          2HG1      VAL 152   6.980  10.742   5.030
 1201   3HG1  VAL 152          3HG1      VAL 152   7.753   9.203   5.408
 1202   1HG2  VAL 152          1HG2      VAL 152   7.712  10.844   1.576
 1203   2HG2  VAL 152          2HG2      VAL 152   6.322  10.507   2.608
 1204   3HG2  VAL 152          3HG2      VAL 152   7.379  11.872   2.971
 1205    H    LYS 153           H        LYS 153  11.230   8.350   2.352
 1206    HA   LYS 153           HA       LYS 153  12.860   7.041   3.289
 1207   1HB   LYS 153          1HB       LYS 153  13.786   7.516   5.310
 1208   2HB   LYS 153          2HB       LYS 153  12.854   8.992   5.133
 1209   1HG   LYS 153          1HG       LYS 153  12.154   8.500   7.207
 1210   2HG   LYS 153          2HG       LYS 153  11.042   7.408   6.378
 1211   1HD   LYS 153          1HD       LYS 153  12.089   6.172   8.128
 1212   2HD   LYS 153          2HD       LYS 153  12.778   5.615   6.601
 1213   1HE   LYS 153          1HE       LYS 153  14.722   7.065   6.958
 1214   2HE   LYS 153          2HE       LYS 153  14.034   7.607   8.488
 1215   1HZ   LYS 153          1HZ       LYS 153  14.033   5.130   9.077
 1216   2HZ   LYS 153          2HZ       LYS 153  15.116   4.951   7.792
 1217   3HZ   LYS 153          3HZ       LYS 153  15.512   5.950   9.099
 1218    H    TYR 154           H        TYR 154  12.901   4.930   4.229
 1219    HA   TYR 154           HA       TYR 154  10.459   3.927   5.416
 1220   1HB   TYR 154          1HB       TYR 154  11.079   3.588   2.597
 1221   2HB   TYR 154          2HB       TYR 154  10.880   2.045   3.419
 1222    HD1  TYR 154           HD1      TYR 154   8.793   3.014   5.465
 1223    HD2  TYR 154           HD2      TYR 154   9.135   3.507   1.228
 1224    HE1  TYR 154           HE1      TYR 154   6.334   3.248   5.301
 1225    HE2  TYR 154           HE2      TYR 154   6.680   3.741   1.052
 1226    HH   TYR 154           HH       TYR 154   4.562   2.957   3.597
 1227    H    VAL 155           H        VAL 155  10.647   1.863   6.341
 1228    HA   VAL 155           HA       VAL 155  13.101   0.374   6.173
 1229    HB   VAL 155           HB       VAL 155  13.677   0.503   8.545
 1230   1HG1  VAL 155          1HG1      VAL 155  14.703   2.054   6.879
 1231   2HG1  VAL 155          2HG1      VAL 155  13.543   3.280   7.387
 1232   3HG1  VAL 155          3HG1      VAL 155  14.722   2.651   8.538
 1233   1HG2  VAL 155          1HG2      VAL 155  11.360   2.407   8.642
 1234   2HG2  VAL 155          2HG2      VAL 155  11.667   0.990   9.645
 1235   3HG2  VAL 155          3HG2      VAL 155  12.641   2.445   9.853
 1236    H    GLU 156           H        GLU 156  12.533  -1.719   6.305
 1237    HA   GLU 156           HA       GLU 156  10.778  -2.707   8.307
 1238   1HB   GLU 156          1HB       GLU 156   9.098  -1.693   6.809
 1239   2HB   GLU 156          2HB       GLU 156   8.923  -3.439   6.936
 1240   1HG   GLU 156          1HG       GLU 156  10.454  -2.183   4.687
 1241   2HG   GLU 156          2HG       GLU 156   9.747  -3.796   4.781
 1242    H    CYS 157           H        CYS 157   9.995  -5.026   7.550
 1243    HA   CYS 157           HA       CYS 157  12.103  -6.407   6.082
 1244   1HB   CYS 157          1HB       CYS 157  12.607  -7.935   7.814
 1245   2HB   CYS 157          2HB       CYS 157  12.641  -6.349   8.576
 1246    HG   CYS 157           HG       CYS 157  11.327  -7.982  10.113
 1247    H    SER 158           H        SER 158  11.308  -9.007   6.570
 1248    HA   SER 158           HA       SER 158   8.844  -9.068   5.058
 1249   1HB   SER 158          1HB       SER 158  11.091 -10.722   5.240
 1250   2HB   SER 158          2HB       SER 158   9.781 -11.667   5.945
 1251    HG   SER 158           HG       SER 158   8.573 -11.163   4.011
 1252    H    ALA 159           H        ALA 159   7.067 -10.509   5.689
 1253    HA   ALA 159           HA       ALA 159   5.843  -9.788   7.983
 1254   1HB   ALA 159          1HB       ALA 159   5.470 -11.920   6.046
 1255   2HB   ALA 159          2HB       ALA 159   4.294 -10.838   6.794
 1256   3HB   ALA 159          3HB       ALA 159   4.816 -12.295   7.640
 1257    H    LEU 160           H        LEU 160   6.943 -13.145   7.683
 1258    HA   LEU 160           HA       LEU 160   6.856 -14.003  10.217
 1259   1HB   LEU 160          1HB       LEU 160   8.503 -15.616   9.739
 1260   2HB   LEU 160          2HB       LEU 160   9.341 -14.554   8.625
 1261    HG   LEU 160           HG       LEU 160   7.883 -16.573   7.765
 1262   1HD1  LEU 160          1HD1      LEU 160   5.882 -15.174   8.980
 1263   2HD1  LEU 160          2HD1      LEU 160   5.741 -14.639   7.304
 1264   3HD1  LEU 160          3HD1      LEU 160   5.662 -16.358   7.691
 1265   1HD2  LEU 160          1HD2      LEU 160   8.984 -14.342   6.629
 1266   2HD2  LEU 160          2HD2      LEU 160   8.249 -15.683   5.751
 1267   3HD2  LEU 160          3HD2      LEU 160   7.302 -14.240   6.112
 1268    H    THR 161           H        THR 161   9.497 -12.006   8.938
 1269    HA   THR 161           HA       THR 161  10.810 -11.952  11.524
 1270    HB   THR 161           HB       THR 161  12.483 -10.531  10.389
 1271    HG1  THR 161           HG1      THR 161  12.141  -9.739   8.458
 1272   1HG2  THR 161          1HG2      THR 161  12.519 -13.064  10.191
 1273   2HG2  THR 161          2HG2      THR 161  11.882 -12.828   8.563
 1274   3HG2  THR 161          3HG2      THR 161  13.446 -12.144   9.007
 1275    H    GLN 162           H        GLN 162  11.592  -9.703  12.275
 1276    HA   GLN 162           HA       GLN 162   9.864  -7.477  11.760
 1277   1HB   GLN 162          1HB       GLN 162   8.926  -9.317  13.627
 1278   2HB   GLN 162          2HB       GLN 162   9.637  -8.035  14.600
 1279   1HG   GLN 162          1HG       GLN 162   7.537  -7.215  14.393
 1280   2HG   GLN 162          2HG       GLN 162   8.257  -6.505  12.950
 1281   2HE2  GLN 162          2HE2      GLN 162   7.510  -7.077  10.980
 1282   1HE2  GLN 162          1HE2      GLN 162   6.217  -8.192  10.718
 1283    H    LYS 163           H        LYS 163  11.848  -6.425  11.393
 1284    HA   LYS 163           HA       LYS 163  13.678  -6.173  13.658
 1285   1HB   LYS 163          1HB       LYS 163  13.886  -5.813  10.735
 1286   2HB   LYS 163          2HB       LYS 163  14.812  -4.675  11.704
 1287   1HG   LYS 163          1HG       LYS 163  16.371  -6.300  11.496
 1288   2HG   LYS 163          2HG       LYS 163  15.546  -6.911  12.932
 1289   1HD   LYS 163          1HD       LYS 163  14.088  -8.252  11.350
 1290   2HD   LYS 163          2HD       LYS 163  15.231  -7.815  10.079
 1291   1HE   LYS 163          1HE       LYS 163  16.281  -9.703  10.698
 1292   2HE   LYS 163          2HE       LYS 163  16.919  -8.701  12.002
 1293   1HZ   LYS 163          1HZ       LYS 163  14.411  -9.659  12.785
 1294   2HZ   LYS 163          2HZ       LYS 163  15.297 -10.974  12.197
 1295   3HZ   LYS 163          3HZ       LYS 163  15.924 -10.024  13.449
 1296    H    GLY 164           H        GLY 164  12.454  -3.871  11.228
 1297   1HA   GLY 164          1HA       GLY 164  11.898  -1.987  13.430
 1298   2HA   GLY 164          2HA       GLY 164  12.794  -1.467  12.010
 1299    H    LEU 165           H        LEU 165   9.690  -2.797  13.062
 1300    HA   LEU 165           HA       LEU 165   8.423  -1.878  10.600
 1301   1HB   LEU 165          1HB       LEU 165   7.942  -3.958  12.515
 1302   2HB   LEU 165          2HB       LEU 165   6.513  -2.955  12.383
 1303    HG   LEU 165           HG       LEU 165   6.158  -4.653  10.825
 1304   1HD1  LEU 165          1HD1      LEU 165   6.359  -2.083   9.957
 1305   2HD1  LEU 165          2HD1      LEU 165   7.386  -2.931   8.800
 1306   3HD1  LEU 165          3HD1      LEU 165   5.706  -3.421   9.012
 1307   1HD2  LEU 165          1HD2      LEU 165   8.642  -5.348  10.961
 1308   2HD2  LEU 165          2HD2      LEU 165   7.744  -5.688   9.483
 1309   3HD2  LEU 165          3HD2      LEU 165   8.845  -4.311   9.550
 1310    H    LYS 166           H        LYS 166   8.536  -1.161  14.026
 1311    HA   LYS 166           HA       LYS 166   6.299   0.560  14.136
 1312   1HB   LYS 166          1HB       LYS 166   6.988  -0.161  16.226
 1313   2HB   LYS 166          2HB       LYS 166   8.692   0.049  15.856
 1314   1HG   LYS 166          1HG       LYS 166   6.901   2.430  16.120
 1315   2HG   LYS 166          2HG       LYS 166   7.558   1.630  17.551
 1316   1HD   LYS 166          1HD       LYS 166   9.652   1.971  15.648
 1317   2HD   LYS 166          2HD       LYS 166   8.821   3.516  15.858
 1318   1HE   LYS 166          1HE       LYS 166   9.532   1.921  18.273
 1319   2HE   LYS 166          2HE       LYS 166  10.805   2.810  17.438
 1320   1HZ   LYS 166          1HZ       LYS 166   8.923   4.681  17.610
 1321   2HZ   LYS 166          2HZ       LYS 166   8.581   3.803  19.014
 1322   3HZ   LYS 166          3HZ       LYS 166  10.123   4.458  18.782
 1323    H    ASN 167           H        ASN 167   9.748   1.150  13.563
 1324    HA   ASN 167           HA       ASN 167   9.777   3.909  13.546
 1325   1HB   ASN 167          1HB       ASN 167  11.347   1.849  12.031
 1326   2HB   ASN 167          2HB       ASN 167  11.600   3.563  11.709
 1327   2HD2  ASN 167          2HD2      ASN 167  12.843   1.085  13.317
 1328   1HD2  ASN 167          1HD2      ASN 167  13.532   1.891  14.681
 1329    H    VAL 168           H        VAL 168   9.577   1.922  10.593
 1330    HA   VAL 168           HA       VAL 168   8.984   3.819   8.751
 1331    HB   VAL 168           HB       VAL 168   9.266   1.617   7.970
 1332   1HG1  VAL 168          1HG1      VAL 168   8.299   0.597  10.103
 1333   2HG1  VAL 168          2HG1      VAL 168   6.741   0.670   9.281
 1334   3HG1  VAL 168          3HG1      VAL 168   8.057  -0.281   8.595
 1335   1HG2  VAL 168          1HG2      VAL 168   7.305   3.151   6.982
 1336   2HG2  VAL 168          2HG2      VAL 168   7.749   1.590   6.295
 1337   3HG2  VAL 168          3HG2      VAL 168   6.373   1.711   7.392
 1338    H    PHE 169           H        PHE 169   6.468   2.056  10.600
 1339    HA   PHE 169           HA       PHE 169   4.275   3.411   9.608
 1340   1HB   PHE 169          1HB       PHE 169   4.559   1.453  11.419
 1341   2HB   PHE 169          2HB       PHE 169   4.225   2.795  12.510
 1342    HD1  PHE 169           HD1      PHE 169   2.904   1.898   9.122
 1343    HD2  PHE 169           HD2      PHE 169   2.041   2.657  13.249
 1344    HE1  PHE 169           HE1      PHE 169   0.483   1.671   8.652
 1345    HE2  PHE 169           HE2      PHE 169  -0.381   2.430  12.788
 1346    HZ   PHE 169           HZ       PHE 169  -1.162   1.936  10.487
 1347    H    ASP 170           H        ASP 170   6.581   4.430  12.035
 1348    HA   ASP 170           HA       ASP 170   5.083   6.656  12.978
 1349   1HB   ASP 170          1HB       ASP 170   7.262   5.402  13.911
 1350   2HB   ASP 170          2HB       ASP 170   8.055   6.738  13.080
 1351    H    GLU 171           H        GLU 171   7.279   6.138  10.312
 1352    HA   GLU 171           HA       GLU 171   7.441   8.976   9.704
 1353   1HB   GLU 171          1HB       GLU 171   8.737   6.496   8.665
 1354   2HB   GLU 171          2HB       GLU 171   8.667   7.904   7.615
 1355   1HG   GLU 171          1HG       GLU 171   9.606   9.088   9.802
 1356   2HG   GLU 171          2HG       GLU 171  10.650   8.331   8.600
 1357    H    ALA 172           H        ALA 172   5.674   6.161   8.746
 1358    HA   ALA 172           HA       ALA 172   4.642   7.422   6.337
 1359   1HB   ALA 172          1HB       ALA 172   3.633   5.338   5.836
 1360   2HB   ALA 172          2HB       ALA 172   5.241   4.979   6.468
 1361   3HB   ALA 172          3HB       ALA 172   3.821   4.769   7.494
 1362    H    ILE 173           H        ILE 173   3.754   6.911   9.640
 1363    HA   ILE 173           HA       ILE 173   0.964   7.626   9.141
 1364    HB   ILE 173           HB       ILE 173   2.352   6.852  11.712
 1365   1HG1  ILE 173          1HG1      ILE 173   2.047   5.083   9.904
 1366   2HG1  ILE 173          2HG1      ILE 173   1.353   4.716  11.480
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.359   7.871  11.137
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.254   6.498  12.238
 1369   3HG2  ILE 173          3HG2      ILE 173   0.614   7.989  12.603
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.590   6.051   9.863
 1371   2HD1  ILE 173          2HD1      ILE 173   0.086   4.680   8.984
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.641   4.437  10.572
 1373    H    LEU 174           H        LEU 174   3.595   8.693  11.311
 1374    HA   LEU 174           HA       LEU 174   2.418  11.022  12.230
 1375   1HB   LEU 174          1HB       LEU 174   4.636   9.875  12.899
 1376   2HB   LEU 174          2HB       LEU 174   5.357  10.867  11.645
 1377    HG   LEU 174           HG       LEU 174   3.964  12.734  13.072
 1378   1HD1  LEU 174          1HD1      LEU 174   3.621  10.698  14.707
 1379   2HD1  LEU 174          2HD1      LEU 174   5.246  11.138  15.227
 1380   3HD1  LEU 174          3HD1      LEU 174   3.942  12.322  15.317
 1381   1HD2  LEU 174          1HD2      LEU 174   6.802  11.776  13.414
 1382   2HD2  LEU 174          2HD2      LEU 174   6.219  13.030  12.321
 1383   3HD2  LEU 174          3HD2      LEU 174   6.180  13.293  14.063
 1384    H    ALA 175           H        ALA 175   3.785  10.336   9.130
 1385    HA   ALA 175           HA       ALA 175   4.402  12.925   8.253
 1386   1HB   ALA 175          1HB       ALA 175   3.920  10.313   6.995
 1387   2HB   ALA 175          2HB       ALA 175   3.612  11.710   5.963
 1388   3HB   ALA 175          3HB       ALA 175   5.195  11.497   6.709
 1389    H    ALA 176           H        ALA 176   1.360  11.303   8.658
 1390    HA   ALA 176           HA       ALA 176  -0.069  13.349   7.140
 1391   1HB   ALA 176          1HB       ALA 176  -1.625  11.793   6.787
 1392   2HB   ALA 176          2HB       ALA 176  -1.744  11.420   8.507
 1393   3HB   ALA 176          3HB       ALA 176  -0.509  10.640   7.520
 1394    H    LEU 177           H        LEU 177   0.695  12.470  10.391
 1395    HA   LEU 177           HA       LEU 177  -1.362  13.527  11.874
 1396   1HB   LEU 177          1HB       LEU 177   1.378  12.825  12.308
 1397   2HB   LEU 177          2HB       LEU 177   1.047  14.336  13.132
 1398    HG   LEU 177           HG       LEU 177  -1.006  13.107  14.115
 1399   1HD1  LEU 177          1HD1      LEU 177  -0.463  11.148  12.450
 1400   2HD1  LEU 177          2HD1      LEU 177   0.622  10.644  13.745
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.103  10.822  14.059
 1402   1HD2  LEU 177          1HD2      LEU 177   1.854  12.918  14.849
 1403   2HD2  LEU 177          2HD2      LEU 177   0.495  13.610  15.737
 1404   3HD2  LEU 177          3HD2      LEU 177   0.735  11.862  15.712
 1405    H    GLU 178           H        GLU 178   1.633  15.344  11.185
 1406    HA   GLU 178           HA       GLU 178   0.398  17.636  10.168
 1407   1HB   GLU 178          1HB       GLU 178  -0.584  17.847  12.400
 1408   2HB   GLU 178          2HB       GLU 178   0.536  19.163  12.077
 1409   1HG   GLU 178          1HG       GLU 178   1.976  17.052  13.315
 1410   2HG   GLU 178          2HG       GLU 178   1.663  18.681  13.912
 1411    HA   PRO 179           HA       PRO 179   4.681  18.322   9.296
 1412   1HB   PRO 179          1HB       PRO 179   4.552  20.869   8.381
 1413   2HB   PRO 179          2HB       PRO 179   3.962  19.489   7.448
 1414   1HG   PRO 179          1HG       PRO 179   2.427  21.441   9.118
 1415   2HG   PRO 179          2HG       PRO 179   2.033  20.785   7.518
 1416   1HD   PRO 179          1HD       PRO 179   0.912  19.853   9.807
 1417   2HD   PRO 179          2HD       PRO 179   1.203  18.822   8.390
 1418    HA   PRO 180           HA       PRO 180   6.402  20.378  12.815
 1419   1HB   PRO 180          1HB       PRO 180   8.892  20.931  11.908
 1420   2HB   PRO 180          2HB       PRO 180   8.366  19.291  12.305
 1421   1HG   PRO 180          1HG       PRO 180   9.036  18.984  10.098
 1422   2HG   PRO 180          2HG       PRO 180   8.551  20.625   9.631
 1423   1HD   PRO 180          1HD       PRO 180   6.704  19.516   8.818
 1424   2HD   PRO 180          2HD       PRO 180   6.883  18.175   9.969
 1425    H    GLU 181           H        GLU 181   7.561  22.422  13.447
 1426    HA   GLU 181           HA       GLU 181   6.248  24.659  12.219
 1427   1HB   GLU 181          1HB       GLU 181   8.390  24.826  14.329
 1428   2HB   GLU 181          2HB       GLU 181   7.070  25.948  14.024
 1429   1HG   GLU 181          1HG       GLU 181   5.772  23.584  14.569
 1430   2HG   GLU 181          2HG       GLU 181   7.148  23.560  15.671
 1431    HA   PRO 182           HA       PRO 182   9.175  26.129   9.286
 1432   1HB   PRO 182          1HB       PRO 182   8.835  28.394   9.020
 1433   2HB   PRO 182          2HB       PRO 182   9.037  28.730  10.744
 1434   1HG   PRO 182          1HG       PRO 182   6.722  28.891  10.560
 1435   2HG   PRO 182          2HG       PRO 182   6.650  27.661   9.284
 1436   1HD   PRO 182          1HD       PRO 182   6.862  27.319  12.237
 1437   2HD   PRO 182          2HD       PRO 182   6.027  26.310  11.039
 1438    H    LYS 183           H        LYS 183  11.280  25.692   9.309
 1439    HA   LYS 183           HA       LYS 183  12.827  25.835  11.717
 1440   1HB   LYS 183          1HB       LYS 183  13.027  24.535   9.191
 1441   2HB   LYS 183          2HB       LYS 183  14.500  25.462   9.439
 1442   1HG   LYS 183          1HG       LYS 183  15.187  24.173  11.173
 1443   2HG   LYS 183          2HG       LYS 183  13.542  23.824  11.709
 1444   1HD   LYS 183          1HD       LYS 183  13.314  22.400   9.623
 1445   2HD   LYS 183          2HD       LYS 183  15.059  22.576   9.428
 1446   1HE   LYS 183          1HE       LYS 183  15.302  21.675  11.764
 1447   2HE   LYS 183          2HE       LYS 183  13.580  21.301  11.721
 1448   1HZ   LYS 183          1HZ       LYS 183  15.203  20.330   9.500
 1449   2HZ   LYS 183          2HZ       LYS 183  15.425  19.570  10.994
 1450   3HZ   LYS 183          3HZ       LYS 183  13.891  19.601  10.282
 1451    H    LYS 184           H        LYS 184  12.825  28.042  12.260
 1452    HA   LYS 184           HA       LYS 184  13.727  30.066  10.473
 1453   1HB   LYS 184          1HB       LYS 184  13.532  31.555  12.282
 1454   2HB   LYS 184          2HB       LYS 184  13.831  30.292  13.469
 1455   1HG   LYS 184          1HG       LYS 184  11.486  29.674  11.932
 1456   2HG   LYS 184          2HG       LYS 184  11.664  29.891  13.674
 1457   1HD   LYS 184          1HD       LYS 184  11.536  32.242  11.816
 1458   2HD   LYS 184          2HD       LYS 184  10.067  31.460  12.406
 1459   1HE   LYS 184          1HE       LYS 184  10.873  31.819  14.726
 1460   2HE   LYS 184          2HE       LYS 184  12.248  32.711  14.074
 1461   1HZ   LYS 184          1HZ       LYS 184   9.907  33.767  12.960
 1462   2HZ   LYS 184          2HZ       LYS 184   9.675  33.660  14.632
 1463   3HZ   LYS 184          3HZ       LYS 184  10.996  34.518  14.016
 1464    H1   GLY  73           H1       GLY  73   4.862   6.953  24.700
 1465    H2   GLY  73           H2       GLY  73   3.363   7.244  25.429
 1466    H3   GLY  73           H3       GLY  73   4.230   5.840  25.808
 1467   1HA   GLY  73          1HA       GLY  73   3.831   4.861  23.745
 1468   2HA   GLY  73          2HA       GLY  73   2.295   5.560  24.233
 1469    H    SER  74           H        SER  74   5.138   6.041  22.205
 1470    HA   SER  74           HA       SER  74   4.282   8.350  20.867
 1471   1HB   SER  74          1HB       SER  74   5.762   6.788  19.030
 1472   2HB   SER  74          2HB       SER  74   6.347   8.114  20.035
 1473    HG   SER  74           HG       SER  74   7.141   6.721  21.453
 1474    H    ILE  75           H        ILE  75   4.344   5.075  19.474
 1475    HA   ILE  75           HA       ILE  75   1.680   5.510  18.353
 1476    HB   ILE  75           HB       ILE  75   3.270   6.292  16.629
 1477   1HG1  ILE  75          1HG1      ILE  75   2.174   3.699  15.609
 1478   2HG1  ILE  75          2HG1      ILE  75   1.060   4.915  16.227
 1479   1HG2  ILE  75          1HG2      ILE  75   4.337   3.488  16.866
 1480   2HG2  ILE  75          2HG2      ILE  75   4.649   4.527  15.475
 1481   3HG2  ILE  75          3HG2      ILE  75   5.210   5.006  17.078
 1482   1HD1  ILE  75          1HD1      ILE  75   2.376   6.495  14.612
 1483   2HD1  ILE  75          2HD1      ILE  75   2.789   4.977  13.813
 1484   3HD1  ILE  75          3HD1      ILE  75   1.098   5.440  14.007
 1485    H    SER  76           H        SER  76   0.602   3.583  17.737
 1486    HA   SER  76           HA       SER  76   1.939   1.072  18.452
 1487   1HB   SER  76          1HB       SER  76   0.544   1.924  20.375
 1488   2HB   SER  76          2HB       SER  76  -0.872   1.732  19.342
 1489    HG   SER  76           HG       SER  76   0.106  -0.087  20.850
 1490    H    LEU  77           H        LEU  77   1.606  -0.515  17.023
 1491    HA   LEU  77           HA       LEU  77   0.490  -0.176  14.548
 1492   1HB   LEU  77          1HB       LEU  77   1.762  -2.219  15.854
 1493   2HB   LEU  77          2HB       LEU  77   0.168  -2.899  15.597
 1494    HG   LEU  77           HG       LEU  77   1.311  -1.631  13.212
 1495   1HD1  LEU  77          1HD1      LEU  77   2.672  -3.970  14.525
 1496   2HD1  LEU  77          2HD1      LEU  77   2.794  -3.636  12.797
 1497   3HD1  LEU  77          3HD1      LEU  77   3.394  -2.461  13.967
 1498   1HD2  LEU  77          1HD2      LEU  77  -0.773  -3.136  13.533
 1499   2HD2  LEU  77          2HD2      LEU  77   0.254  -3.374  12.118
 1500   3HD2  LEU  77          3HD2      LEU  77   0.392  -4.460  13.502
 1501    HA   PRO  78           HA       PRO  78  -3.900   0.098  14.956
 1502   1HB   PRO  78          1HB       PRO  78  -4.762  -0.150  12.833
 1503   2HB   PRO  78          2HB       PRO  78  -3.928  -1.685  12.563
 1504   1HG   PRO  78          1HG       PRO  78  -2.590  -0.269  11.289
 1505   2HG   PRO  78          2HG       PRO  78  -2.874   1.112  12.365
 1506   1HD   PRO  78          1HD       PRO  78  -0.798   0.531  13.173
 1507   2HD   PRO  78          2HD       PRO  78  -0.965  -1.159  12.658
 1508    H    SER  79           H        SER  79  -5.496  -1.077  15.901
 1509    HA   SER  79           HA       SER  79  -4.894  -3.565  17.060
 1510   1HB   SER  79          1HB       SER  79  -7.071  -1.677  17.122
 1511   2HB   SER  79          2HB       SER  79  -7.706  -3.317  17.002
 1512    HG   SER  79           HG       SER  79  -6.441  -3.860  18.825
 1513    H    ASP  80           H        ASP  80  -6.300  -5.548  16.793
 1514    HA   ASP  80           HA       ASP  80  -5.924  -6.750  14.361
 1515   1HB   ASP  80          1HB       ASP  80  -8.202  -7.347  16.263
 1516   2HB   ASP  80          2HB       ASP  80  -7.533  -8.446  15.059
 1517    H    PHE  81           H        PHE  81  -6.603  -6.085  12.427
 1518    HA   PHE  81           HA       PHE  81  -9.063  -4.616  12.128
 1519   1HB   PHE  81          1HB       PHE  81  -8.425  -4.299   9.843
 1520   2HB   PHE  81          2HB       PHE  81  -6.979  -4.105  10.823
 1521    HD1  PHE  81           HD1      PHE  81  -8.816  -6.733   8.873
 1522    HD2  PHE  81           HD2      PHE  81  -5.049  -5.184  10.188
 1523    HE1  PHE  81           HE1      PHE  81  -7.646  -8.416   7.487
 1524    HE2  PHE  81           HE2      PHE  81  -3.871  -6.864   8.807
 1525    HZ   PHE  81           HZ       PHE  81  -5.169  -8.484   7.453
 1526    H    GLU  82           H        GLU  82 -10.459  -5.228  10.172
 1527    HA   GLU  82           HA       GLU  82 -10.959  -8.121  10.134
 1528   1HB   GLU  82          1HB       GLU  82 -13.293  -7.815  10.412
 1529   2HB   GLU  82          2HB       GLU  82 -12.533  -6.825  11.650
 1530   1HG   GLU  82          1HG       GLU  82 -12.828  -4.850  10.192
 1531   2HG   GLU  82          2HG       GLU  82 -13.701  -5.868   9.048
 1532    H    HIS  83           H        HIS  83 -11.401  -8.971   8.153
 1533    HA   HIS  83           HA       HIS  83 -10.871  -7.411   5.845
 1534   1HB   HIS  83          1HB       HIS  83 -10.865 -10.095   6.406
 1535   2HB   HIS  83          2HB       HIS  83 -12.305  -9.942   5.406
 1536    HD1  HIS  83           HD1      HIS  83  -9.890 -11.499   4.360
 1537    HD2  HIS  83           HD2      HIS  83 -10.520  -7.454   3.644
 1538    HE1  HIS  83           HE1      HIS  83  -8.582 -10.972   2.278
 1539    HE2  HIS  83           HE2      HIS  83  -8.913  -8.502   1.909
 1540    H    THR  84           H        THR  84 -12.301  -5.744   5.633
 1541    HA   THR  84           HA       THR  84 -15.125  -6.096   5.855
 1542    HB   THR  84           HB       THR  84 -14.868  -3.710   4.589
 1543    HG1  THR  84           HG1      THR  84 -12.522  -3.885   6.139
 1544   1HG2  THR  84          1HG2      THR  84 -15.585  -4.440   7.064
 1545   2HG2  THR  84          2HG2      THR  84 -14.068  -3.613   7.422
 1546   3HG2  THR  84          3HG2      THR  84 -15.357  -2.762   6.570
 1547    H    ILE  85           H        ILE  85 -13.348  -4.834   2.998
 1548    HA   ILE  85           HA       ILE  85 -15.140  -6.488   1.341
 1549    HB   ILE  85           HB       ILE  85 -14.115  -3.851   0.364
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.740  -3.383   1.143
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.052  -4.265   2.504
 1552   1HG2  ILE  85          1HG2      ILE  85 -15.340  -5.770  -0.968
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.775  -4.999  -0.293
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.664  -4.068  -1.297
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.151  -2.336   1.757
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.720  -1.530   1.771
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.150  -2.376   3.210
 1558    H    HIS  86           H        HIS  86 -14.282  -7.543  -0.363
 1559    HA   HIS  86           HA       HIS  86 -11.411  -7.159  -0.912
 1560   1HB   HIS  86          1HB       HIS  86 -11.585  -9.691  -1.592
 1561   2HB   HIS  86          2HB       HIS  86 -11.389  -9.253   0.102
 1562    HD1  HIS  86           HD1      HIS  86 -14.670  -9.093  -1.757
 1563    HD2  HIS  86           HD2      HIS  86 -12.792 -11.362   1.174
 1564    HE1  HIS  86           HE1      HIS  86 -16.452 -10.610  -0.837
 1565    HE2  HIS  86           HE2      HIS  86 -15.317 -11.897   1.008
 1566    H    VAL  87           H        VAL  87 -11.580  -5.938  -2.738
 1567    HA   VAL  87           HA       VAL  87 -13.516  -6.490  -4.778
 1568    HB   VAL  87           HB       VAL  87 -11.115  -4.663  -4.875
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.559  -4.829  -6.637
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.343  -3.553  -6.705
 1571   3HG1  VAL  87          3HG1      VAL  87 -11.901  -5.215  -7.099
 1572   1HG2  VAL  87          1HG2      VAL  87 -13.967  -4.211  -4.037
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.494  -3.908  -3.114
 1574   3HG2  VAL  87          3HG2      VAL  87 -12.888  -2.896  -4.504
 1575    H    GLY  88           H        GLY  88 -13.107  -7.098  -6.932
 1576   1HA   GLY  88          1HA       GLY  88 -10.516  -8.319  -7.529
 1577   2HA   GLY  88          2HA       GLY  88 -11.930  -9.363  -7.554
 1578    H    PHE  89           H        PHE  89 -10.698  -9.371  -9.839
 1579    HA   PHE  89           HA       PHE  89 -11.469  -7.233 -11.594
 1580   1HB   PHE  89          1HB       PHE  89  -9.421  -8.646 -11.915
 1581   2HB   PHE  89          2HB       PHE  89 -10.476  -9.991 -12.337
 1582    HD1  PHE  89           HD1      PHE  89  -9.862  -6.424 -13.299
 1583    HD2  PHE  89           HD2      PHE  89 -10.927 -10.375 -14.568
 1584    HE1  PHE  89           HE1      PHE  89  -9.889  -5.656 -15.654
 1585    HE2  PHE  89           HE2      PHE  89 -10.955  -9.615 -16.926
 1586    HZ   PHE  89           HZ       PHE  89 -10.435  -7.253 -17.470
 1587    H    ASP  90           H        ASP  90 -13.358  -6.990 -12.592
 1588    HA   ASP  90           HA       ASP  90 -15.147  -9.324 -12.769
 1589   1HB   ASP  90          1HB       ASP  90 -15.734  -7.201 -11.324
 1590   2HB   ASP  90          2HB       ASP  90 -16.191  -6.523 -12.885
 1591    H    ALA  91           H        ALA  91 -15.086 -10.096 -14.773
 1592    HA   ALA  91           HA       ALA  91 -14.457  -8.526 -17.066
 1593   1HB   ALA  91          1HB       ALA  91 -15.786 -11.209 -17.188
 1594   2HB   ALA  91          2HB       ALA  91 -14.103 -11.046 -16.686
 1595   3HB   ALA  91          3HB       ALA  91 -14.602 -10.504 -18.289
 1596    H    VAL  92           H        VAL  92 -17.359  -9.172 -15.360
 1597    HA   VAL  92           HA       VAL  92 -19.400  -9.227 -17.107
 1598    HB   VAL  92           HB       VAL  92 -19.268  -7.400 -14.708
 1599   1HG1  VAL  92          1HG1      VAL  92 -21.260  -7.602 -16.639
 1600   2HG1  VAL  92          2HG1      VAL  92 -21.841  -8.577 -15.289
 1601   3HG1  VAL  92          3HG1      VAL  92 -21.409  -6.886 -15.034
 1602   1HG2  VAL  92          1HG2      VAL  92 -18.964 -10.134 -14.775
 1603   2HG2  VAL  92          2HG2      VAL  92 -19.478  -9.182 -13.381
 1604   3HG2  VAL  92          3HG2      VAL  92 -20.683  -9.928 -14.431
 1605    H    THR  93           H        THR  93 -17.937  -6.147 -16.026
 1606    HA   THR  93           HA       THR  93 -18.452  -5.022 -18.668
 1607    HB   THR  93           HB       THR  93 -20.457  -4.538 -17.269
 1608    HG1  THR  93           HG1      THR  93 -20.464  -2.899 -18.558
 1609   1HG2  THR  93          1HG2      THR  93 -18.532  -3.828 -15.315
 1610   2HG2  THR  93          2HG2      THR  93 -19.464  -2.391 -15.733
 1611   3HG2  THR  93          3HG2      THR  93 -20.290  -3.849 -15.183
 1612    H    GLY  94           H        GLY  94 -15.989  -5.647 -17.920
 1613   1HA   GLY  94          1HA       GLY  94 -13.881  -4.846 -17.458
 1614   2HA   GLY  94          2HA       GLY  94 -14.489  -3.368 -18.188
 1615    H    GLU  95           H        GLU  95 -15.826  -4.697 -15.244
 1616    HA   GLU  95           HA       GLU  95 -14.620  -2.455 -13.755
 1617   1HB   GLU  95          1HB       GLU  95 -17.106  -2.312 -14.158
 1618   2HB   GLU  95          2HB       GLU  95 -16.615  -2.242 -12.472
 1619   1HG   GLU  95          1HG       GLU  95 -17.604  -4.729 -13.848
 1620   2HG   GLU  95          2HG       GLU  95 -17.263  -4.528 -12.129
 1621    H    PHE  96           H        PHE  96 -15.081  -3.016 -11.227
 1622    HA   PHE  96           HA       PHE  96 -13.622  -5.522 -10.808
 1623   1HB   PHE  96          1HB       PHE  96 -14.092  -3.563  -8.601
 1624   2HB   PHE  96          2HB       PHE  96 -12.707  -4.610  -8.894
 1625    HD1  PHE  96           HD1      PHE  96 -12.272  -3.816 -11.816
 1626    HD2  PHE  96           HD2      PHE  96 -12.934  -1.514  -8.263
 1627    HE1  PHE  96           HE1      PHE  96 -11.045  -1.916 -12.824
 1628    HE2  PHE  96           HE2      PHE  96 -11.708   0.390  -9.264
 1629    HZ   PHE  96           HZ       PHE  96 -10.763   0.190 -11.547
 1630    H    THR  97           H        THR  97 -14.168  -6.760  -8.816
 1631    HA   THR  97           HA       THR  97 -17.087  -6.964  -8.571
 1632    HB   THR  97           HB       THR  97 -16.471  -9.264  -7.582
 1633    HG1  THR  97           HG1      THR  97 -14.358  -9.280  -7.283
 1634   1HG2  THR  97          1HG2      THR  97 -17.349  -8.847  -9.917
 1635   2HG2  THR  97          2HG2      THR  97 -15.671  -8.943 -10.453
 1636   3HG2  THR  97          3HG2      THR  97 -16.427 -10.329  -9.668
 1637    H    GLY  98           H        GLY  98 -17.867  -7.771  -6.399
 1638   1HA   GLY  98          1HA       GLY  98 -18.221  -7.197  -4.195
 1639   2HA   GLY  98          2HA       GLY  98 -16.530  -7.639  -4.016
 1640    H    MET  99           H        MET  99 -17.472  -4.963  -6.032
 1641    HA   MET  99           HA       MET  99 -15.745  -3.116  -4.974
 1642   1HB   MET  99          1HB       MET  99 -17.065  -1.406  -6.059
 1643   2HB   MET  99          2HB       MET  99 -18.472  -2.458  -6.093
 1644   1HG   MET  99          1HG       MET  99 -16.171  -3.647  -7.396
 1645   2HG   MET  99          2HG       MET  99 -17.824  -3.439  -7.975
 1646   1HE   MET  99          1HE       MET  99 -14.539  -1.594  -7.169
 1647   2HE   MET  99          2HE       MET  99 -14.594  -0.160  -8.199
 1648   3HE   MET  99          3HE       MET  99 -15.664  -0.284  -6.801
 1649    HA   PRO 100           HA       PRO 100 -17.175  -2.139  -0.898
 1650   1HB   PRO 100          1HB       PRO 100 -15.851  -0.400  -0.195
 1651   2HB   PRO 100          2HB       PRO 100 -16.293   0.623  -1.565
 1652   1HG   PRO 100          1HG       PRO 100 -14.146   0.005  -2.209
 1653   2HG   PRO 100          2HG       PRO 100 -14.264  -1.571  -1.406
 1654   1HD   PRO 100          1HD       PRO 100 -14.656  -2.280  -3.562
 1655   2HD   PRO 100          2HD       PRO 100 -15.318  -0.713  -4.063
 1656    H    GLU 101           H        GLU 101 -18.884  -1.100   0.111
 1657    HA   GLU 101           HA       GLU 101 -21.198  -0.677  -1.244
 1658   1HB   GLU 101          1HB       GLU 101 -20.279  -0.270   1.413
 1659   2HB   GLU 101          2HB       GLU 101 -21.210   1.147   0.946
 1660   1HG   GLU 101          1HG       GLU 101 -23.115  -0.192   0.425
 1661   2HG   GLU 101          2HG       GLU 101 -22.190  -1.677   0.653
 1662    H    GLN 102           H        GLN 102 -19.045   1.947  -0.144
 1663    HA   GLN 102           HA       GLN 102 -20.500   3.962  -1.524
 1664   1HB   GLN 102          1HB       GLN 102 -19.092   4.389   0.478
 1665   2HB   GLN 102          2HB       GLN 102 -17.661   4.062  -0.489
 1666   1HG   GLN 102          1HG       GLN 102 -19.570   6.151  -1.406
 1667   2HG   GLN 102          2HG       GLN 102 -18.481   6.509  -0.066
 1668   2HE2  GLN 102          2HE2      GLN 102 -16.169   5.447  -0.658
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.543   6.026  -2.161
 1670    H    TRP 103           H        TRP 103 -17.435   2.280  -2.214
 1671    HA   TRP 103           HA       TRP 103 -16.668   3.635  -4.492
 1672   1HB   TRP 103          1HB       TRP 103 -16.239   0.890  -3.457
 1673   2HB   TRP 103          2HB       TRP 103 -15.911   1.135  -5.168
 1674    HD1  TRP 103           HD1      TRP 103 -15.173   3.928  -2.670
 1675    HE1  TRP 103           HE1      TRP 103 -12.627   4.284  -2.550
 1676    HE3  TRP 103           HE3      TRP 103 -13.665  -0.098  -5.468
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.271   3.032  -3.519
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.243  -0.455  -5.827
 1679    HH2  TRP 103           HH2      TRP 103  -9.580   1.081  -4.870
 1680    H    ALA 104           H        ALA 104 -18.615   0.653  -4.407
 1681    HA   ALA 104           HA       ALA 104 -19.236   0.485  -7.096
 1682   1HB   ALA 104          1HB       ALA 104 -21.526  -0.415  -5.870
 1683   2HB   ALA 104          2HB       ALA 104 -20.079  -1.374  -6.189
 1684   3HB   ALA 104          3HB       ALA 104 -20.299  -0.606  -4.615
 1685    H    ARG 105           H        ARG 105 -21.496   1.674  -4.619
 1686    HA   ARG 105           HA       ARG 105 -23.421   2.736  -6.206
 1687   1HB   ARG 105          1HB       ARG 105 -24.025   4.198  -4.369
 1688   2HB   ARG 105          2HB       ARG 105 -23.500   2.647  -3.729
 1689   1HG   ARG 105          1HG       ARG 105 -21.353   3.568  -3.160
 1690   2HG   ARG 105          2HG       ARG 105 -21.796   5.119  -3.873
 1691   1HD   ARG 105          1HD       ARG 105 -23.847   4.788  -2.169
 1692   2HD   ARG 105          2HD       ARG 105 -22.592   3.907  -1.299
 1693    HE   ARG 105           HE       ARG 105 -21.645   5.910  -0.771
 1694   1HH1  ARG 105          1HH1      ARG 105 -23.669   6.348  -3.569
 1695   2HH1  ARG 105          2HH1      ARG 105 -23.443   8.065  -3.626
 1696   1HH2  ARG 105          1HH2      ARG 105 -21.341   8.170  -0.834
 1697   2HH2  ARG 105          2HH2      ARG 105 -22.119   9.101  -2.070
 1698    H    LEU 106           H        LEU 106 -20.376   4.292  -5.300
 1699    HA   LEU 106           HA       LEU 106 -20.801   6.843  -6.247
 1700   1HB   LEU 106          1HB       LEU 106 -18.712   5.723  -5.132
 1701   2HB   LEU 106          2HB       LEU 106 -18.190   5.489  -6.788
 1702    HG   LEU 106           HG       LEU 106 -17.158   7.481  -6.123
 1703   1HD1  LEU 106          1HD1      LEU 106 -18.271   7.659  -8.299
 1704   2HD1  LEU 106          2HD1      LEU 106 -19.701   8.319  -7.508
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.182   9.215  -7.475
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.496   7.746  -4.451
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.901   8.478  -4.280
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.126   9.258  -5.280
 1709    H    LEU 107           H        LEU 107 -19.425   4.115  -8.093
 1710    HA   LEU 107           HA       LEU 107 -19.875   5.607 -10.561
 1711   1HB   LEU 107          1HB       LEU 107 -18.367   4.189 -11.595
 1712   2HB   LEU 107          2HB       LEU 107 -18.693   2.865 -10.495
 1713    HG   LEU 107           HG       LEU 107 -17.533   5.102  -9.079
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.636   2.401  -8.827
 1715   2HD1  LEU 107          2HD1      LEU 107 -15.993   2.632  -9.423
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.522   3.450  -7.952
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.532   5.619 -11.256
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.326   5.061 -10.097
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.909   3.972 -11.356
 1720    H    GLN 108           H        GLN 108 -20.316   2.159  -9.718
 1721    HA   GLN 108           HA       GLN 108 -22.482   1.962 -11.592
 1722   1HB   GLN 108          1HB       GLN 108 -20.977   0.093 -11.407
 1723   2HB   GLN 108          2HB       GLN 108 -21.300  -0.056  -9.685
 1724   1HG   GLN 108          1HG       GLN 108 -23.744  -0.435 -10.400
 1725   2HG   GLN 108          2HG       GLN 108 -23.065  -0.743 -11.998
 1726   2HE2  GLN 108          2HE2      GLN 108 -22.408  -1.615  -8.624
 1727   1HE2  GLN 108          1HE2      GLN 108 -22.130  -3.294  -8.932
 1728    H    THR 109           H        THR 109 -22.821   0.279  -8.538
 1729    HA   THR 109           HA       THR 109 -24.728   2.096  -7.425
 1730    HB   THR 109           HB       THR 109 -26.614   0.381  -7.580
 1731    HG1  THR 109           HG1      THR 109 -26.465  -0.969  -9.430
 1732   1HG2  THR 109          1HG2      THR 109 -26.437   2.527  -8.938
 1733   2HG2  THR 109          2HG2      THR 109 -25.901   1.495 -10.264
 1734   3HG2  THR 109          3HG2      THR 109 -27.497   1.256  -9.550
 1735    H    SER 110           H        SER 110 -24.029  -1.395  -7.542
 1736    HA   SER 110           HA       SER 110 -23.720  -1.365  -4.613
 1737   1HB   SER 110          1HB       SER 110 -25.782  -2.596  -5.851
 1738   2HB   SER 110          2HB       SER 110 -24.582  -3.890  -5.918
 1739    HG   SER 110           HG       SER 110 -25.972  -2.890  -3.777
 1740    H    ASN 111           H        ASN 111 -22.538  -3.482  -3.907
 1741    HA   ASN 111           HA       ASN 111 -19.977  -3.429  -5.036
 1742   1HB   ASN 111          1HB       ASN 111 -19.401  -5.150  -3.522
 1743   2HB   ASN 111          2HB       ASN 111 -21.032  -5.812  -3.527
 1744   2HD2  ASN 111          2HD2      ASN 111 -18.995  -4.491  -1.538
 1745   1HD2  ASN 111          1HD2      ASN 111 -20.029  -3.507  -0.565
 1746    H    ILE 112           H        ILE 112 -22.482  -5.919  -5.225
 1747    HA   ILE 112           HA       ILE 112 -21.489  -6.587  -7.898
 1748    HB   ILE 112           HB       ILE 112 -20.607  -8.340  -6.492
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.405 -10.206  -7.666
 1750   2HG1  ILE 112          2HG1      ILE 112 -23.057  -9.599  -7.698
 1751   1HG2  ILE 112          1HG2      ILE 112 -22.820  -7.871  -4.912
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.104  -9.484  -5.565
 1753   3HG2  ILE 112          3HG2      ILE 112 -21.618  -9.140  -4.679
 1754   1HD1  ILE 112          1HD1      ILE 112 -22.303  -7.835  -9.284
 1755   2HD1  ILE 112          2HD1      ILE 112 -20.729  -8.628  -9.335
 1756   3HD1  ILE 112          3HD1      ILE 112 -22.164  -9.481  -9.904
 1757    H    THR 113           H        THR 113 -23.202  -5.359  -8.695
 1758    HA   THR 113           HA       THR 113 -25.266  -5.160  -9.658
 1759    HB   THR 113           HB       THR 113 -26.247  -7.680  -8.380
 1760    HG1  THR 113           HG1      THR 113 -24.848  -8.875  -9.371
 1761   1HG2  THR 113          1HG2      THR 113 -26.997  -6.053 -10.623
 1762   2HG2  THR 113          2HG2      THR 113 -26.664  -7.709 -11.133
 1763   3HG2  THR 113          3HG2      THR 113 -27.854  -7.398  -9.869
 1764    H    LYS 114           H        LYS 114 -25.790  -6.798  -6.544
 1765    HA   LYS 114           HA       LYS 114 -27.112  -4.409  -5.523
 1766   1HB   LYS 114          1HB       LYS 114 -28.929  -6.023  -4.592
 1767   2HB   LYS 114          2HB       LYS 114 -29.055  -5.445  -6.247
 1768   1HG   LYS 114          1HG       LYS 114 -28.105  -7.532  -7.063
 1769   2HG   LYS 114          2HG       LYS 114 -27.936  -8.112  -5.405
 1770   1HD   LYS 114          1HD       LYS 114 -29.920  -9.098  -6.172
 1771   2HD   LYS 114          2HD       LYS 114 -30.457  -7.723  -5.205
 1772   1HE   LYS 114          1HE       LYS 114 -31.617  -7.010  -6.960
 1773   2HE   LYS 114          2HE       LYS 114 -30.093  -6.738  -7.803
 1774   1HZ   LYS 114          1HZ       LYS 114 -30.238  -9.176  -8.428
 1775   2HZ   LYS 114          2HZ       LYS 114 -31.850  -9.113  -7.921
 1776   3HZ   LYS 114          3HZ       LYS 114 -31.323  -8.129  -9.194
 1777    H    SER 115           H        SER 115 -24.592  -5.523  -4.881
 1778    HA   SER 115           HA       SER 115 -23.307  -6.095  -3.094
 1779   1HB   SER 115          1HB       SER 115 -25.201  -4.364  -2.136
 1780   2HB   SER 115          2HB       SER 115 -25.413  -5.751  -1.068
 1781    HG   SER 115           HG       SER 115 -23.444  -3.916  -1.098
 1782    H    GLU 116           H        GLU 116 -23.052  -7.661  -1.293
 1783    HA   GLU 116           HA       GLU 116 -24.771 -10.009  -1.742
 1784   1HB   GLU 116          1HB       GLU 116 -21.896  -9.671  -1.644
 1785   2HB   GLU 116          2HB       GLU 116 -22.431 -10.864  -0.469
 1786   1HG   GLU 116          1HG       GLU 116 -22.954 -10.888  -3.430
 1787   2HG   GLU 116          2HG       GLU 116 -21.874 -11.955  -2.532
 1788    H    GLN 117           H        GLN 117 -25.531 -11.184   0.002
 1789    HA   GLN 117           HA       GLN 117 -25.666  -9.711   2.502
 1790   1HB   GLN 117          1HB       GLN 117 -27.193 -11.933   1.250
 1791   2HB   GLN 117          2HB       GLN 117 -27.163 -11.870   3.007
 1792   1HG   GLN 117          1HG       GLN 117 -27.707  -9.259   2.141
 1793   2HG   GLN 117          2HG       GLN 117 -28.708 -10.326   1.160
 1794   2HE2  GLN 117          2HE2      GLN 117 -30.345  -9.041   2.430
 1795   1HE2  GLN 117          1HE2      GLN 117 -30.869  -9.718   3.933
 1796    H    LYS 118           H        LYS 118 -25.463 -10.921   4.575
 1797    HA   LYS 118           HA       LYS 118 -22.961 -12.373   4.584
 1798   1HB   LYS 118          1HB       LYS 118 -24.776 -11.409   6.795
 1799   2HB   LYS 118          2HB       LYS 118 -23.295 -12.310   7.087
 1800   1HG   LYS 118          1HG       LYS 118 -21.982 -10.557   6.072
 1801   2HG   LYS 118          2HG       LYS 118 -23.448  -9.672   5.646
 1802   1HD   LYS 118          1HD       LYS 118 -23.991  -9.486   8.049
 1803   2HD   LYS 118          2HD       LYS 118 -22.470 -10.292   8.433
 1804   1HE   LYS 118          1HE       LYS 118 -21.333  -8.442   7.117
 1805   2HE   LYS 118          2HE       LYS 118 -22.883  -7.604   7.148
 1806   1HZ   LYS 118          1HZ       LYS 118 -22.778  -7.869   9.636
 1807   2HZ   LYS 118          2HZ       LYS 118 -21.163  -8.335   9.445
 1808   3HZ   LYS 118          3HZ       LYS 118 -21.661  -6.792   8.965

  No H/Q in entry =        1808
  Start of MODEL   13
    1    H1   MET   1           H1       MET   1 -13.241  11.058  12.751
    2    H2   MET   1           H2       MET   1 -13.893  11.725  14.189
    3    H3   MET   1           H3       MET   1 -13.670  12.718  12.807
    4    HA   MET   1           HA       MET   1 -11.964  13.220  14.274
    5   1HB   MET   1          1HB       MET   1 -10.565  11.517  15.281
    6   2HB   MET   1          2HB       MET   1 -12.251  11.163  15.630
    7   1HG   MET   1          1HG       MET   1 -11.912   9.733  13.371
    8   2HG   MET   1          2HG       MET   1 -10.287   9.659  14.047
    9   1HE   MET   1          1HE       MET   1  -9.531   8.095  15.226
   10   2HE   MET   1          2HE       MET   1 -10.012   8.354  16.903
   11   3HE   MET   1          3HE       MET   1 -10.357   6.815  16.113
   12    H    GLN   2           H        GLN   2  -9.416  12.446  13.917
   13    HA   GLN   2           HA       GLN   2  -8.893  13.173  11.229
   14   1HB   GLN   2          1HB       GLN   2  -7.411  12.896  13.649
   15   2HB   GLN   2          2HB       GLN   2  -6.574  11.996  12.393
   16   1HG   GLN   2          1HG       GLN   2  -6.878  14.134  10.981
   17   2HG   GLN   2          2HG       GLN   2  -7.182  14.917  12.531
   18   2HE2  GLN   2          2HE2      GLN   2  -4.835  13.545  10.439
   19   1HE2  GLN   2          1HE2      GLN   2  -3.444  13.907  11.398
   20    H    THR   3           H        THR   3  -8.863  11.943   9.477
   21    HA   THR   3           HA       THR   3  -8.396   9.051   9.796
   22    HB   THR   3           HB       THR   3  -9.714   9.313   7.390
   23    HG1  THR   3           HG1      THR   3 -11.430  10.678   7.747
   24   1HG2  THR   3          1HG2      THR   3 -10.328   8.274  10.012
   25   2HG2  THR   3          2HG2      THR   3 -11.764   8.890   9.194
   26   3HG2  THR   3          3HG2      THR   3 -10.766   7.660   8.417
   27    H    ILE   4           H        ILE   4  -7.124   8.002   8.253
   28    HA   ILE   4           HA       ILE   4  -5.708   9.737   6.345
   29    HB   ILE   4           HB       ILE   4  -4.321   7.559   7.894
   30   1HG1  ILE   4          1HG1      ILE   4  -4.029  10.498   8.477
   31   2HG1  ILE   4          2HG1      ILE   4  -5.239   9.520   9.303
   32   1HG2  ILE   4          1HG2      ILE   4  -3.557   9.551   5.851
   33   2HG2  ILE   4          2HG2      ILE   4  -2.401   9.275   7.154
   34   3HG2  ILE   4          3HG2      ILE   4  -2.933   7.928   6.147
   35   1HD1  ILE   4          1HD1      ILE   4  -2.341   8.761   9.273
   36   2HD1  ILE   4          2HD1      ILE   4  -3.013   9.869  10.471
   37   3HD1  ILE   4          3HD1      ILE   4  -3.616   8.214  10.363
   38    H    LYS   5           H        LYS   5  -6.468   8.996   4.446
   39    HA   LYS   5           HA       LYS   5  -6.607   6.094   4.025
   40   1HB   LYS   5          1HB       LYS   5  -8.027   8.435   2.867
   41   2HB   LYS   5          2HB       LYS   5  -7.740   7.066   1.801
   42   1HG   LYS   5          1HG       LYS   5  -9.919   6.885   2.817
   43   2HG   LYS   5          2HG       LYS   5  -8.871   5.595   3.410
   44   1HD   LYS   5          1HD       LYS   5  -8.428   6.946   5.438
   45   2HD   LYS   5          2HD       LYS   5  -9.574   8.153   4.848
   46   1HE   LYS   5          1HE       LYS   5 -10.828   5.604   4.747
   47   2HE   LYS   5          2HE       LYS   5 -10.095   5.794   6.339
   48   1HZ   LYS   5          1HZ       LYS   5 -11.267   8.193   5.923
   49   2HZ   LYS   5          2HZ       LYS   5 -12.368   7.135   5.196
   50   3HZ   LYS   5          3HZ       LYS   5 -11.940   6.925   6.819
   51    H    CYS   6           H        CYS   6  -4.532   5.525   3.532
   52    HA   CYS   6           HA       CYS   6  -2.953   7.049   1.663
   53   1HB   CYS   6          1HB       CYS   6  -2.324   4.280   2.675
   54   2HB   CYS   6          2HB       CYS   6  -1.202   5.514   2.114
   55    HG   CYS   6           HG       CYS   6  -0.952   5.808   4.565
   56    H    VAL   7           H        VAL   7  -3.036   6.862  -0.471
   57    HA   VAL   7           HA       VAL   7  -4.388   4.542  -1.638
   58    HB   VAL   7           HB       VAL   7  -3.598   7.161  -2.921
   59   1HG1  VAL   7          1HG1      VAL   7  -5.251   4.874  -3.987
   60   2HG1  VAL   7          2HG1      VAL   7  -5.026   6.432  -4.782
   61   3HG1  VAL   7          3HG1      VAL   7  -3.649   5.356  -4.546
   62   1HG2  VAL   7          1HG2      VAL   7  -6.286   6.149  -1.999
   63   2HG2  VAL   7          2HG2      VAL   7  -5.348   7.444  -1.256
   64   3HG2  VAL   7          3HG2      VAL   7  -6.002   7.650  -2.880
   65    H    VAL   8           H        VAL   8  -3.496   3.442  -3.461
   66    HA   VAL   8           HA       VAL   8  -0.555   3.589  -3.604
   67    HB   VAL   8           HB       VAL   8  -2.063   1.061  -4.184
   68   1HG1  VAL   8          1HG1      VAL   8   0.729   1.890  -3.814
   69   2HG1  VAL   8          2HG1      VAL   8   0.289   0.377  -3.022
   70   3HG1  VAL   8          3HG1      VAL   8   0.051   0.564  -4.759
   71   1HG2  VAL   8          1HG2      VAL   8  -2.795   1.744  -1.960
   72   2HG2  VAL   8          2HG2      VAL   8  -1.728   0.342  -1.869
   73   3HG2  VAL   8          3HG2      VAL   8  -1.115   1.943  -1.459
   74    H    VAL   9           H        VAL   9   0.334   2.619  -5.650
   75    HA   VAL   9           HA       VAL   9  -1.382   2.630  -7.968
   76    HB   VAL   9           HB       VAL   9  -1.013   5.023  -7.738
   77   1HG1  VAL   9          1HG1      VAL   9   1.320   4.465  -6.575
   78   2HG1  VAL   9          2HG1      VAL   9   1.902   4.810  -8.204
   79   3HG1  VAL   9          3HG1      VAL   9   0.979   6.026  -7.321
   80   1HG2  VAL   9          1HG2      VAL   9  -1.063   3.995  -9.994
   81   2HG2  VAL   9          2HG2      VAL   9  -0.125   5.487  -9.930
   82   3HG2  VAL   9          3HG2      VAL   9   0.700   3.929  -9.966
   83    H    GLY  10           H        GLY  10  -0.663   1.022  -9.202
   84   1HA   GLY  10          1HA       GLY  10   1.015   0.060 -10.607
   85   2HA   GLY  10          2HA       GLY  10   2.237   0.642  -9.486
   86    H    ASP  11           H        ASP  11   2.414  -1.922 -10.311
   87    HA   ASP  11           HA       ASP  11   1.106  -3.643  -8.375
   88   1HB   ASP  11          1HB       ASP  11   3.040  -4.216 -10.626
   89   2HB   ASP  11          2HB       ASP  11   2.395  -5.457  -9.557
   90    H    GLY  12           H        GLY  12   2.011  -4.486  -6.582
   91   1HA   GLY  12          1HA       GLY  12   4.817  -4.735  -6.182
   92   2HA   GLY  12          2HA       GLY  12   4.197  -3.318  -5.348
   93    H    ALA  13           H        ALA  13   1.730  -4.221  -4.495
   94    HA   ALA  13           HA       ALA  13   0.647  -5.545  -2.967
   95   1HB   ALA  13          1HB       ALA  13   2.465  -7.342  -4.151
   96   2HB   ALA  13          2HB       ALA  13   2.571  -7.583  -2.407
   97   3HB   ALA  13          3HB       ALA  13   1.013  -7.718  -3.222
   98    H    VAL  14           H        VAL  14   4.108  -5.928  -2.168
   99    HA   VAL  14           HA       VAL  14   3.911  -5.816   0.558
  100    HB   VAL  14           HB       VAL  14   6.218  -5.069   0.640
  101   1HG1  VAL  14          1HG1      VAL  14   5.700  -7.396  -0.033
  102   2HG1  VAL  14          2HG1      VAL  14   5.818  -6.899  -1.722
  103   3HG1  VAL  14          3HG1      VAL  14   7.235  -6.810  -0.674
  104   1HG2  VAL  14          1HG2      VAL  14   5.644  -4.169  -2.148
  105   2HG2  VAL  14          2HG2      VAL  14   6.469  -3.320  -0.841
  106   3HG2  VAL  14          3HG2      VAL  14   7.288  -4.626  -1.698
  107    H    GLY  15           H        GLY  15   3.515  -3.189  -1.674
  108   1HA   GLY  15          1HA       GLY  15   4.107  -0.990  -0.088
  109   2HA   GLY  15          2HA       GLY  15   2.892  -1.003  -1.349
  110    H    LYS  16           H        LYS  16   0.718  -1.330  -0.810
  111    HA   LYS  16           HA       LYS  16   0.137  -0.692   1.981
  112   1HB   LYS  16          1HB       LYS  16  -0.750   0.605  -0.057
  113   2HB   LYS  16          2HB       LYS  16  -1.887  -0.721  -0.235
  114   1HG   LYS  16          1HG       LYS  16  -2.271  -0.186   2.351
  115   2HG   LYS  16          2HG       LYS  16  -1.758   1.410   1.801
  116   1HD   LYS  16          1HD       LYS  16  -3.940   1.662   1.299
  117   2HD   LYS  16          2HD       LYS  16  -3.510   0.750  -0.150
  118   1HE   LYS  16          1HE       LYS  16  -4.581  -0.432   2.409
  119   2HE   LYS  16          2HE       LYS  16  -5.522  -0.138   0.951
  120   1HZ   LYS  16          1HZ       LYS  16  -3.620  -1.591  -0.097
  121   2HZ   LYS  16          2HZ       LYS  16  -3.510  -2.183   1.483
  122   3HZ   LYS  16          3HZ       LYS  16  -4.968  -2.300   0.637
  123    H    THR  17           H        THR  17  -1.730  -2.617  -0.378
  124    HA   THR  17           HA       THR  17  -3.266  -4.072   1.274
  125    HB   THR  17           HB       THR  17  -3.726  -4.519  -0.921
  126    HG1  THR  17           HG1      THR  17  -3.873  -6.543  -0.281
  127   1HG2  THR  17          1HG2      THR  17  -0.870  -4.315  -1.306
  128   2HG2  THR  17          2HG2      THR  17  -1.577  -5.642  -2.225
  129   3HG2  THR  17          3HG2      THR  17  -2.193  -4.002  -2.430
  130    H    CYS  18           H        CYS  18  -0.445  -5.821  -0.035
  131    HA   CYS  18           HA       CYS  18  -0.421  -7.833   1.835
  132   1HB   CYS  18          1HB       CYS  18   1.869  -6.597   0.320
  133   2HB   CYS  18          2HB       CYS  18   2.061  -8.023   1.329
  134    HG   CYS  18           HG       CYS  18   0.312  -7.975  -1.241
  135    H    LEU  19           H        LEU  19   0.770  -4.595   2.123
  136    HA   LEU  19           HA       LEU  19   2.498  -4.813   4.266
  137   1HB   LEU  19          1HB       LEU  19   1.351  -2.757   2.842
  138   2HB   LEU  19          2HB       LEU  19   0.707  -2.505   4.447
  139    HG   LEU  19           HG       LEU  19   3.584  -2.446   3.578
  140   1HD1  LEU  19          1HD1      LEU  19   1.776  -0.457   3.729
  141   2HD1  LEU  19          2HD1      LEU  19   2.395  -0.436   5.380
  142   3HD1  LEU  19          3HD1      LEU  19   3.500  -0.232   4.021
  143   1HD2  LEU  19          1HD2      LEU  19   2.428  -2.821   6.310
  144   2HD2  LEU  19          2HD2      LEU  19   3.724  -3.729   5.532
  145   3HD2  LEU  19          3HD2      LEU  19   4.004  -2.071   6.067
  146    H    LEU  20           H        LEU  20  -0.824  -3.606   4.708
  147    HA   LEU  20           HA       LEU  20  -0.969  -3.976   7.411
  148   1HB   LEU  20          1HB       LEU  20  -3.367  -3.903   7.219
  149   2HB   LEU  20          2HB       LEU  20  -3.282  -4.385   5.534
  150    HG   LEU  20           HG       LEU  20  -1.778  -2.109   5.514
  151   1HD1  LEU  20          1HD1      LEU  20  -4.099  -3.039   4.379
  152   2HD1  LEU  20          2HD1      LEU  20  -4.614  -1.559   5.187
  153   3HD1  LEU  20          3HD1      LEU  20  -3.304  -1.510   4.007
  154   1HD2  LEU  20          1HD2      LEU  20  -3.418  -2.048   7.907
  155   2HD2  LEU  20          2HD2      LEU  20  -2.125  -0.965   7.395
  156   3HD2  LEU  20          3HD2      LEU  20  -3.771  -0.706   6.817
  157    H    ILE  21           H        ILE  21  -1.264  -6.401   4.952
  158    HA   ILE  21           HA       ILE  21  -2.571  -8.380   6.376
  159    HB   ILE  21           HB       ILE  21  -0.259  -8.821   4.492
  160   1HG1  ILE  21          1HG1      ILE  21  -1.752  -7.602   3.186
  161   2HG1  ILE  21          2HG1      ILE  21  -2.269  -9.252   2.881
  162   1HG2  ILE  21          1HG2      ILE  21  -1.797 -10.598   6.045
  163   2HG2  ILE  21          2HG2      ILE  21  -2.275 -10.815   4.362
  164   3HG2  ILE  21          3HG2      ILE  21  -0.581 -10.977   4.826
  165   1HD1  ILE  21          1HD1      ILE  21  -3.554  -7.417   4.891
  166   2HD1  ILE  21          2HD1      ILE  21  -4.121  -7.646   3.235
  167   3HD1  ILE  21          3HD1      ILE  21  -4.129  -9.001   4.364
  168    H    SER  22           H        SER  22   0.988  -8.193   6.036
  169    HA   SER  22           HA       SER  22   1.226  -9.746   8.499
  170   1HB   SER  22          1HB       SER  22   2.931  -9.278   6.136
  171   2HB   SER  22          2HB       SER  22   3.776  -9.473   7.670
  172    HG   SER  22           HG       SER  22   1.819 -11.269   6.670
  173    H    TYR  23           H        TYR  23   1.571  -6.477   7.480
  174    HA   TYR  23           HA       TYR  23   3.354  -5.861   9.707
  175   1HB   TYR  23          1HB       TYR  23   4.192  -4.763   7.904
  176   2HB   TYR  23          2HB       TYR  23   2.623  -4.525   7.171
  177    HD1  TYR  23           HD1      TYR  23   1.055  -2.800   8.442
  178    HD2  TYR  23           HD2      TYR  23   5.316  -2.939   8.755
  179    HE1  TYR  23           HE1      TYR  23   1.070  -0.431   9.147
  180    HE2  TYR  23           HE2      TYR  23   5.347  -0.578   9.473
  181    HH   TYR  23           HH       TYR  23   3.504   1.513   9.011
  182    H    THR  24           H        THR  24   0.053  -5.004   8.635
  183    HA   THR  24           HA       THR  24  -0.289  -3.432  11.083
  184    HB   THR  24           HB       THR  24  -2.258  -3.863   8.825
  185    HG1  THR  24           HG1      THR  24  -0.545  -1.662   9.349
  186   1HG2  THR  24          1HG2      THR  24  -2.592  -2.662  11.378
  187   2HG2  THR  24          2HG2      THR  24  -2.653  -1.405  10.142
  188   3HG2  THR  24          3HG2      THR  24  -3.742  -2.790  10.046
  189    H    THR  25           H        THR  25  -0.135  -6.460  10.934
  190    HA   THR  25           HA       THR  25  -1.955  -7.002  12.986
  191    HB   THR  25           HB       THR  25  -3.508  -6.768  10.968
  192    HG1  THR  25           HG1      THR  25  -3.450  -8.999  12.683
  193   1HG2  THR  25          1HG2      THR  25  -2.178  -9.349  10.247
  194   2HG2  THR  25          2HG2      THR  25  -3.836  -8.980   9.780
  195   3HG2  THR  25          3HG2      THR  25  -2.518  -7.947   9.234
  196    H    ASN  26           H        ASN  26  -0.028  -8.253  10.330
  197    HA   ASN  26           HA       ASN  26   1.650  -9.820  10.385
  198   1HB   ASN  26          1HB       ASN  26   0.818 -10.691  13.142
  199   2HB   ASN  26          2HB       ASN  26   2.401 -10.820  12.379
  200   2HD2  ASN  26          2HD2      ASN  26   0.646  -9.168  14.603
  201   1HD2  ASN  26          1HD2      ASN  26   1.563  -7.706  14.670
  202    H    LYS  27           H        LYS  27  -0.562 -10.404   9.059
  203    HA   LYS  27           HA       LYS  27  -0.888 -13.274   9.571
  204   1HB   LYS  27          1HB       LYS  27  -3.221 -13.241   9.211
  205   2HB   LYS  27          2HB       LYS  27  -2.910 -11.919  10.326
  206   1HG   LYS  27          1HG       LYS  27  -4.134 -10.679   8.949
  207   2HG   LYS  27          2HG       LYS  27  -2.740 -10.700   7.868
  208   1HD   LYS  27          1HD       LYS  27  -3.803 -12.985   7.101
  209   2HD   LYS  27          2HD       LYS  27  -5.275 -12.260   7.746
  210   1HE   LYS  27          1HE       LYS  27  -3.995 -10.279   6.203
  211   2HE   LYS  27          2HE       LYS  27  -3.958 -11.765   5.254
  212   1HZ   LYS  27          1HZ       LYS  27  -6.495 -11.291   6.508
  213   2HZ   LYS  27          2HZ       LYS  27  -6.058 -10.060   5.436
  214   3HZ   LYS  27          3HZ       LYS  27  -6.140 -11.661   4.896
  215    H    PHE  28           H        PHE  28  -2.193 -14.164   7.469
  216    HA   PHE  28           HA       PHE  28  -0.803 -13.028   5.135
  217   1HB   PHE  28          1HB       PHE  28  -0.439 -15.587   6.274
  218   2HB   PHE  28          2HB       PHE  28  -1.317 -15.830   4.767
  219    HD1  PHE  28           HD1      PHE  28   1.721 -14.222   6.211
  220    HD2  PHE  28           HD2      PHE  28  -0.209 -15.754   2.702
  221    HE1  PHE  28           HE1      PHE  28   3.831 -13.967   4.941
  222    HE2  PHE  28           HE2      PHE  28   1.901 -15.503   1.429
  223    HZ   PHE  28           HZ       PHE  28   3.923 -14.608   2.550
  224    HA   PRO  29           HA       PRO  29  -4.471 -12.371   2.834
  225   1HB   PRO  29          1HB       PRO  29  -3.687 -14.260   0.774
  226   2HB   PRO  29          2HB       PRO  29  -3.762 -12.500   0.694
  227   1HG   PRO  29          1HG       PRO  29  -1.491 -12.539   0.694
  228   2HG   PRO  29          2HG       PRO  29  -1.454 -14.243   1.175
  229   1HD   PRO  29          1HD       PRO  29  -0.675 -13.341   3.145
  230   2HD   PRO  29          2HD       PRO  29  -1.506 -11.794   2.878
  231    H    SER  30           H        SER  30  -6.466 -13.274   2.563
  232    HA   SER  30           HA       SER  30  -6.750 -16.075   3.418
  233   1HB   SER  30          1HB       SER  30  -9.274 -14.966   3.566
  234   2HB   SER  30          2HB       SER  30  -8.155 -15.143   4.917
  235    HG   SER  30           HG       SER  30  -8.190 -13.054   5.009
  236    H    GLU  31           H        GLU  31  -8.919 -13.901   1.617
  237    HA   GLU  31           HA       GLU  31  -9.481 -16.061  -0.252
  238   1HB   GLU  31          1HB       GLU  31 -11.212 -14.467  -1.125
  239   2HB   GLU  31          2HB       GLU  31 -11.410 -14.904   0.565
  240   1HG   GLU  31          1HG       GLU  31  -9.779 -12.566   0.376
  241   2HG   GLU  31          2HG       GLU  31 -11.254 -12.335  -0.561
  242    H    TYR  32           H        TYR  32  -8.237 -16.278  -1.996
  243    HA   TYR  32           HA       TYR  32  -6.484 -14.261  -2.916
  244   1HB   TYR  32          1HB       TYR  32  -6.029 -16.657  -3.245
  245   2HB   TYR  32          2HB       TYR  32  -7.399 -16.765  -4.345
  246    HD1  TYR  32           HD1      TYR  32  -5.555 -13.673  -4.591
  247    HD2  TYR  32           HD2      TYR  32  -5.658 -17.737  -5.946
  248    HE1  TYR  32           HE1      TYR  32  -4.082 -13.070  -6.484
  249    HE2  TYR  32           HE2      TYR  32  -4.182 -17.145  -7.844
  250    HH   TYR  32           HH       TYR  32  -3.721 -14.766  -9.156
  251    H    VAL  33           H        VAL  33  -7.108 -12.458  -3.845
  252    HA   VAL  33           HA       VAL  33  -8.692 -12.510  -6.246
  253    HB   VAL  33           HB       VAL  33  -9.741 -11.019  -3.830
  254   1HG1  VAL  33          1HG1      VAL  33  -9.960  -9.746  -5.938
  255   2HG1  VAL  33          2HG1      VAL  33 -10.851 -11.099  -6.635
  256   3HG1  VAL  33          3HG1      VAL  33 -11.518 -10.219  -5.261
  257   1HG2  VAL  33          1HG2      VAL  33 -10.727 -13.431  -5.325
  258   2HG2  VAL  33          2HG2      VAL  33 -10.412 -13.258  -3.598
  259   3HG2  VAL  33          3HG2      VAL  33 -11.793 -12.442  -4.329
  260    HA   PRO  34           HA       PRO  34  -5.714  -9.347  -7.241
  261   1HB   PRO  34          1HB       PRO  34  -8.069  -8.265  -8.741
  262   2HB   PRO  34          2HB       PRO  34  -6.398  -8.484  -9.281
  263   1HG   PRO  34          1HG       PRO  34  -8.303 -10.197 -10.018
  264   2HG   PRO  34          2HG       PRO  34  -6.668 -10.759  -9.628
  265   1HD   PRO  34          1HD       PRO  34  -7.758 -12.078  -8.104
  266   2HD   PRO  34          2HD       PRO  34  -9.181 -11.018  -8.064
  267    H    THR  35           H        THR  35  -5.637  -8.419  -5.147
  268    HA   THR  35           HA       THR  35  -7.551  -6.899  -3.893
  269    HB   THR  35           HB       THR  35  -4.560  -6.469  -3.844
  270    HG1  THR  35           HG1      THR  35  -5.095  -8.513  -3.131
  271   1HG2  THR  35          1HG2      THR  35  -6.715  -5.093  -2.453
  272   2HG2  THR  35          2HG2      THR  35  -5.515  -5.801  -1.370
  273   3HG2  THR  35          3HG2      THR  35  -5.010  -4.666  -2.622
  274    H    VAL  36           H        VAL  36  -8.696  -5.634  -5.364
  275    HA   VAL  36           HA       VAL  36  -7.357  -3.563  -6.864
  276    HB   VAL  36           HB       VAL  36 -10.319  -3.606  -6.382
  277   1HG1  VAL  36          1HG1      VAL  36  -8.574  -2.120  -7.994
  278   2HG1  VAL  36          2HG1      VAL  36  -9.463  -3.181  -9.087
  279   3HG1  VAL  36          3HG1      VAL  36 -10.338  -2.095  -8.007
  280   1HG2  VAL  36          1HG2      VAL  36  -8.760  -5.500  -8.120
  281   2HG2  VAL  36          2HG2      VAL  36  -9.979  -5.880  -6.905
  282   3HG2  VAL  36          3HG2      VAL  36 -10.454  -5.118  -8.422
  283    H    PHE  37           H        PHE  37  -9.398  -3.837  -4.009
  284    HA   PHE  37           HA       PHE  37  -8.553  -1.139  -3.198
  285   1HB   PHE  37          1HB       PHE  37 -10.842  -0.837  -3.648
  286   2HB   PHE  37          2HB       PHE  37 -11.266  -2.428  -3.034
  287    HD1  PHE  37           HD1      PHE  37  -9.236   0.275  -1.456
  288    HD2  PHE  37           HD2      PHE  37 -12.830  -2.054  -1.337
  289    HE1  PHE  37           HE1      PHE  37  -9.803   1.265   0.740
  290    HE2  PHE  37           HE2      PHE  37 -13.407  -1.059   0.854
  291    HZ   PHE  37           HZ       PHE  37 -11.893   0.606   1.893
  292    H    ASP  38           H        ASP  38 -10.238  -3.904  -1.738
  293    HA   ASP  38           HA       ASP  38  -9.952  -5.001   0.231
  294   1HB   ASP  38          1HB       ASP  38  -7.117  -4.509  -0.644
  295   2HB   ASP  38          2HB       ASP  38  -7.467  -5.350   0.863
  296    H    ASN  39           H        ASN  39 -10.701  -4.033   2.004
  297    HA   ASN  39           HA       ASN  39  -9.226  -1.719   3.060
  298   1HB   ASN  39          1HB       ASN  39 -11.833  -1.765   2.472
  299   2HB   ASN  39          2HB       ASN  39 -11.925  -2.410   4.106
  300   2HD2  ASN  39          2HD2      ASN  39 -13.199  -0.211   3.937
  301   1HD2  ASN  39          1HD2      ASN  39 -12.318   1.151   4.534
  302    H    TYR  40           H        TYR  40  -9.090  -1.547   5.427
  303    HA   TYR  40           HA       TYR  40  -9.285  -4.068   6.871
  304   1HB   TYR  40          1HB       TYR  40  -6.661  -2.660   7.079
  305   2HB   TYR  40          2HB       TYR  40  -7.038  -4.367   7.286
  306    HD1  TYR  40           HD1      TYR  40  -6.816  -1.713   4.646
  307    HD2  TYR  40           HD2      TYR  40  -6.544  -5.888   5.571
  308    HE1  TYR  40           HE1      TYR  40  -6.016  -2.161   2.337
  309    HE2  TYR  40           HE2      TYR  40  -5.740  -6.348   3.273
  310    HH   TYR  40           HH       TYR  40  -5.876  -4.001   0.765
  311    H    ALA  41           H        ALA  41  -8.826  -3.816   9.191
  312    HA   ALA  41           HA       ALA  41  -9.626  -1.140  10.113
  313   1HB   ALA  41          1HB       ALA  41 -10.818  -3.573  10.582
  314   2HB   ALA  41          2HB       ALA  41  -9.874  -3.305  12.048
  315   3HB   ALA  41          3HB       ALA  41 -11.061  -2.106  11.531
  316    H    VAL  42           H        VAL  42  -8.602  -0.207  11.902
  317    HA   VAL  42           HA       VAL  42  -6.327  -1.555  13.097
  318    HB   VAL  42           HB       VAL  42  -4.711   0.165  12.556
  319   1HG1  VAL  42          1HG1      VAL  42  -5.096  -1.788  11.013
  320   2HG1  VAL  42          2HG1      VAL  42  -6.013  -0.691   9.981
  321   3HG1  VAL  42          3HG1      VAL  42  -4.303  -0.390  10.285
  322   1HG2  VAL  42          1HG2      VAL  42  -6.994   1.692  11.903
  323   2HG2  VAL  42          2HG2      VAL  42  -5.306   2.202  11.898
  324   3HG2  VAL  42          3HG2      VAL  42  -6.032   1.544  10.432
  325    H    THR  43           H        THR  43  -5.434  -0.383  14.925
  326    HA   THR  43           HA       THR  43  -6.864   1.933  15.898
  327    HB   THR  43           HB       THR  43  -6.887  -0.464  17.702
  328    HG1  THR  43           HG1      THR  43  -8.100  -1.305  16.149
  329   1HG2  THR  43          1HG2      THR  43  -8.419   2.100  17.546
  330   2HG2  THR  43          2HG2      THR  43  -9.034   0.710  18.440
  331   3HG2  THR  43          3HG2      THR  43  -7.492   1.436  18.891
  332    H    VAL  44           H        VAL  44  -4.800   2.881  15.842
  333    HA   VAL  44           HA       VAL  44  -2.784   1.778  17.661
  334    HB   VAL  44           HB       VAL  44  -1.240   3.412  16.658
  335   1HG1  VAL  44          1HG1      VAL  44  -2.311   1.122  15.468
  336   2HG1  VAL  44          2HG1      VAL  44  -2.179   2.310  14.171
  337   3HG1  VAL  44          3HG1      VAL  44  -0.757   1.880  15.122
  338   1HG2  VAL  44          1HG2      VAL  44  -3.379   4.893  16.039
  339   2HG2  VAL  44          2HG2      VAL  44  -1.838   5.040  15.196
  340   3HG2  VAL  44          3HG2      VAL  44  -3.141   4.082  14.492
  341    H    MET  45           H        MET  45  -1.514   3.458  18.922
  342    HA   MET  45           HA       MET  45  -3.353   5.487  20.014
  343   1HB   MET  45          1HB       MET  45  -1.417   3.673  21.447
  344   2HB   MET  45          2HB       MET  45  -2.079   5.121  22.191
  345   1HG   MET  45          1HG       MET  45  -4.209   4.254  22.308
  346   2HG   MET  45          2HG       MET  45  -3.921   3.095  21.012
  347   1HE   MET  45          1HE       MET  45  -2.077   1.428  21.151
  348   2HE   MET  45          2HE       MET  45  -0.924   1.633  22.470
  349   3HE   MET  45          3HE       MET  45  -2.041   0.268  22.480
  350    H    ILE  46           H        ILE  46  -2.613   7.325  19.106
  351    HA   ILE  46           HA       ILE  46   0.257   7.839  18.999
  352    HB   ILE  46           HB       ILE  46  -1.881   9.727  18.050
  353   1HG1  ILE  46          1HG1      ILE  46  -1.562   8.629  15.792
  354   2HG1  ILE  46          2HG1      ILE  46  -2.464   7.680  16.970
  355   1HG2  ILE  46          1HG2      ILE  46   0.882   9.880  18.155
  356   2HG2  ILE  46          2HG2      ILE  46   0.537   9.469  16.475
  357   3HG2  ILE  46          3HG2      ILE  46  -0.192  10.902  17.200
  358   1HD1  ILE  46          1HD1      ILE  46   0.467   7.256  16.739
  359   2HD1  ILE  46          2HD1      ILE  46  -0.808   6.127  17.197
  360   3HD1  ILE  46          3HD1      ILE  46  -0.601   6.585  15.507
  361    H    GLY  47           H        GLY  47   0.752   8.182  21.175
  362   1HA   GLY  47          1HA       GLY  47   1.275   9.715  22.847
  363   2HA   GLY  47          2HA       GLY  47   0.156  10.856  22.115
  364    H    GLY  48           H        GLY  48  -1.010   7.670  22.712
  365   1HA   GLY  48          1HA       GLY  48  -2.212   6.802  24.528
  366   2HA   GLY  48          2HA       GLY  48  -2.079   8.358  25.333
  367    H    GLU  49           H        GLU  49  -3.229   7.890  22.041
  368    HA   GLU  49           HA       GLU  49  -5.978   8.382  22.922
  369   1HB   GLU  49          1HB       GLU  49  -4.384  10.062  21.009
  370   2HB   GLU  49          2HB       GLU  49  -6.137   9.985  20.896
  371   1HG   GLU  49          1HG       GLU  49  -6.438  11.006  22.965
  372   2HG   GLU  49          2HG       GLU  49  -4.784  10.674  23.474
  373    HA   PRO  50           HA       PRO  50  -6.956   5.093  20.128
  374   1HB   PRO  50          1HB       PRO  50  -9.250   4.969  20.126
  375   2HB   PRO  50          2HB       PRO  50  -9.440   6.653  19.626
  376   1HG   PRO  50          1HG       PRO  50 -10.025   6.826  21.870
  377   2HG   PRO  50          2HG       PRO  50  -8.914   5.529  22.351
  378   1HD   PRO  50          1HD       PRO  50  -7.615   7.331  22.976
  379   2HD   PRO  50          2HD       PRO  50  -8.337   8.399  21.754
  380    H    TYR  51           H        TYR  51  -7.528   4.723  17.857
  381    HA   TYR  51           HA       TYR  51  -7.421   6.993  16.060
  382   1HB   TYR  51          1HB       TYR  51  -5.019   5.838  16.766
  383   2HB   TYR  51          2HB       TYR  51  -5.426   4.997  15.274
  384    HD1  TYR  51           HD1      TYR  51  -5.705   6.273  13.155
  385    HD2  TYR  51           HD2      TYR  51  -4.367   8.150  16.764
  386    HE1  TYR  51           HE1      TYR  51  -4.886   8.205  11.840
  387    HE2  TYR  51           HE2      TYR  51  -3.545  10.087  15.461
  388    HH   TYR  51           HH       TYR  51  -3.962  11.158  13.279
  389    H    THR  52           H        THR  52  -8.445   6.597  14.166
  390    HA   THR  52           HA       THR  52  -9.062   3.812  13.472
  391    HB   THR  52           HB       THR  52 -11.055   6.077  13.645
  392    HG1  THR  52           HG1      THR  52 -10.740   3.647  15.055
  393   1HG2  THR  52          1HG2      THR  52 -11.470   4.641  11.674
  394   2HG2  THR  52          2HG2      THR  52 -11.582   3.254  12.758
  395   3HG2  THR  52          3HG2      THR  52 -12.747   4.572  12.888
  396    H    LEU  53           H        LEU  53  -7.781   3.740  11.686
  397    HA   LEU  53           HA       LEU  53  -8.560   5.505   9.473
  398   1HB   LEU  53          1HB       LEU  53  -6.341   6.132  10.607
  399   2HB   LEU  53          2HB       LEU  53  -6.374   5.998   8.860
  400    HG   LEU  53           HG       LEU  53  -5.515   3.648  10.505
  401   1HD1  LEU  53          1HD1      LEU  53  -5.283   4.586   7.701
  402   2HD1  LEU  53          2HD1      LEU  53  -3.948   3.641   8.365
  403   3HD1  LEU  53          3HD1      LEU  53  -5.578   2.967   8.337
  404   1HD2  LEU  53          1HD2      LEU  53  -4.254   5.634  11.312
  405   2HD2  LEU  53          2HD2      LEU  53  -3.243   4.417  10.532
  406   3HD2  LEU  53          3HD2      LEU  53  -3.683   5.888   9.664
  407    H    GLY  54           H        GLY  54  -8.014   4.626   7.334
  408   1HA   GLY  54          1HA       GLY  54  -7.626   1.714   7.304
  409   2HA   GLY  54          2HA       GLY  54  -9.056   2.386   6.533
  410    H    LEU  55           H        LEU  55  -6.144   1.167   5.856
  411    HA   LEU  55           HA       LEU  55  -5.174   3.076   3.950
  412   1HB   LEU  55          1HB       LEU  55  -4.502   0.148   4.259
  413   2HB   LEU  55          2HB       LEU  55  -3.614   1.299   3.284
  414    HG   LEU  55           HG       LEU  55  -3.803   1.192   6.288
  415   1HD1  LEU  55          1HD1      LEU  55  -2.130  -0.162   4.778
  416   2HD1  LEU  55          2HD1      LEU  55  -1.282   1.384   4.721
  417   3HD1  LEU  55          3HD1      LEU  55  -1.593   0.606   6.272
  418   1HD2  LEU  55          1HD2      LEU  55  -3.263   3.467   4.510
  419   2HD2  LEU  55          2HD2      LEU  55  -3.772   3.438   6.198
  420   3HD2  LEU  55          3HD2      LEU  55  -2.073   3.211   5.786
  421    H    PHE  56           H        PHE  56  -6.073   3.466   2.059
  422    HA   PHE  56           HA       PHE  56  -7.832   1.471   0.848
  423   1HB   PHE  56          1HB       PHE  56  -7.447   4.425   0.503
  424   2HB   PHE  56          2HB       PHE  56  -8.221   3.492  -0.775
  425    HD1  PHE  56           HD1      PHE  56  -8.484   3.130   2.933
  426    HD2  PHE  56           HD2      PHE  56 -10.459   4.127  -0.735
  427    HE1  PHE  56           HE1      PHE  56 -10.644   3.269   4.139
  428    HE2  PHE  56           HE2      PHE  56 -12.622   4.270   0.464
  429    HZ   PHE  56           HZ       PHE  56 -12.715   3.841   2.904
  430    H    ASP  57           H        ASP  57  -7.014   0.122  -0.621
  431    HA   ASP  57           HA       ASP  57  -4.470   0.607  -1.842
  432   1HB   ASP  57          1HB       ASP  57  -5.535  -1.668  -1.187
  433   2HB   ASP  57          2HB       ASP  57  -6.367  -1.546  -2.734
  434    H    THR  58           H        THR  58  -4.151   0.484  -4.229
  435    HA   THR  58           HA       THR  58  -6.303   1.064  -5.994
  436    HB   THR  58           HB       THR  58  -4.568   3.352  -5.071
  437    HG1  THR  58           HG1      THR  58  -7.377   3.112  -5.336
  438   1HG2  THR  58          1HG2      THR  58  -5.726   2.947  -7.703
  439   2HG2  THR  58          2HG2      THR  58  -6.288   4.422  -6.915
  440   3HG2  THR  58          3HG2      THR  58  -4.561   4.147  -7.145
  441    H    ALA  59           H        ALA  59  -5.686   1.054  -8.161
  442    HA   ALA  59           HA       ALA  59  -3.084   1.290  -9.146
  443   1HB   ALA  59          1HB       ALA  59  -3.782  -1.380  -8.093
  444   2HB   ALA  59          2HB       ALA  59  -2.209  -0.603  -8.269
  445   3HB   ALA  59          3HB       ALA  59  -2.992  -1.337  -9.669
  446    H    GLY  60           H        GLY  60  -5.186  -1.431  -9.941
  447   1HA   GLY  60          1HA       GLY  60  -6.365  -1.928 -11.844
  448   2HA   GLY  60          2HA       GLY  60  -6.806  -0.228 -11.859
  449    H    LEU  61           H        LEU  61  -3.451  -0.956 -12.012
  450    HA   LEU  61           HA       LEU  61  -1.889  -0.743 -13.646
  451   1HB   LEU  61          1HB       LEU  61  -2.421  -1.528 -15.878
  452   2HB   LEU  61          2HB       LEU  61  -4.137  -1.418 -15.540
  453    HG   LEU  61           HG       LEU  61  -3.083  -3.739 -15.498
  454   1HD1  LEU  61          1HD1      LEU  61  -1.116  -2.832 -14.102
  455   2HD1  LEU  61          2HD1      LEU  61  -2.208  -3.015 -12.730
  456   3HD1  LEU  61          3HD1      LEU  61  -1.777  -4.418 -13.706
  457   1HD2  LEU  61          1HD2      LEU  61  -5.272  -2.824 -14.342
  458   2HD2  LEU  61          2HD2      LEU  61  -4.701  -4.469 -14.060
  459   3HD2  LEU  61          3HD2      LEU  61  -4.374  -3.206 -12.873
  460    H    GLU  62           H        GLU  62  -2.760   1.610 -12.781
  461    HA   GLU  62           HA       GLU  62  -2.827   3.827 -13.283
  462   1HB   GLU  62          1HB       GLU  62  -1.710   4.582 -15.190
  463   2HB   GLU  62          2HB       GLU  62  -2.230   3.208 -16.157
  464   1HG   GLU  62          1HG       GLU  62  -0.145   3.229 -13.991
  465   2HG   GLU  62          2HG       GLU  62  -0.758   1.762 -14.752
  466    H    ASP  63           H        ASP  63  -5.199   2.119 -13.604
  467    HA   ASP  63           HA       ASP  63  -6.717   3.888 -15.402
  468   1HB   ASP  63          1HB       ASP  63  -6.479   1.025 -15.492
  469   2HB   ASP  63          2HB       ASP  63  -8.148   1.465 -15.138
  470    H    TYR  64           H        TYR  64  -6.142   3.872 -12.432
  471    HA   TYR  64           HA       TYR  64  -8.749   3.337 -11.290
  472   1HB   TYR  64          1HB       TYR  64  -6.090   3.548 -10.272
  473   2HB   TYR  64          2HB       TYR  64  -7.109   4.710  -9.426
  474    HD1  TYR  64           HD1      TYR  64  -7.292   1.158 -10.607
  475    HD2  TYR  64           HD2      TYR  64  -8.167   3.962  -7.489
  476    HE1  TYR  64           HE1      TYR  64  -8.217  -0.676  -9.229
  477    HE2  TYR  64           HE2      TYR  64  -9.092   2.138  -6.108
  478    HH   TYR  64           HH       TYR  64  -9.024  -0.240  -5.887
  479    H    ASP  65           H        ASP  65  -7.506   5.849 -13.041
  480    HA   ASP  65           HA       ASP  65  -8.060   8.196 -11.768
  481   1HB   ASP  65          1HB       ASP  65  -7.495   7.545 -14.329
  482   2HB   ASP  65          2HB       ASP  65  -9.189   7.994 -14.502
  483    H    ARG  66           H        ARG  66 -10.324   5.778 -12.827
  484    HA   ARG  66           HA       ARG  66 -12.671   7.393 -12.590
  485   1HB   ARG  66          1HB       ARG  66 -12.621   5.408 -14.022
  486   2HB   ARG  66          2HB       ARG  66 -13.887   5.279 -12.810
  487   1HG   ARG  66          1HG       ARG  66 -11.211   4.074 -12.279
  488   2HG   ARG  66          2HG       ARG  66 -12.793   3.620 -11.646
  489   1HD   ARG  66          1HD       ARG  66 -11.480   2.884 -14.201
  490   2HD   ARG  66          2HD       ARG  66 -12.492   1.923 -13.131
  491    HE   ARG  66           HE       ARG  66 -14.388   2.723 -14.211
  492   1HH1  ARG  66          1HH1      ARG  66 -11.518   4.264 -15.484
  493   2HH1  ARG  66          2HH1      ARG  66 -12.322   4.869 -16.889
  494   1HH2  ARG  66          1HH2      ARG  66 -15.437   3.531 -16.057
  495   2HH2  ARG  66          2HH2      ARG  66 -14.543   4.458 -17.215
  496    H    LEU  67           H        LEU  67 -11.075   4.977 -10.531
  497    HA   LEU  67           HA       LEU  67 -12.959   5.494  -8.372
  498   1HB   LEU  67          1HB       LEU  67 -10.566   3.658  -8.452
  499   2HB   LEU  67          2HB       LEU  67 -11.751   3.736  -7.166
  500    HG   LEU  67           HG       LEU  67 -12.181   2.739  -9.981
  501   1HD1  LEU  67          1HD1      LEU  67 -12.107   1.462  -7.265
  502   2HD1  LEU  67          2HD1      LEU  67 -12.885   0.689  -8.645
  503   3HD1  LEU  67          3HD1      LEU  67 -11.162   1.060  -8.699
  504   1HD2  LEU  67          1HD2      LEU  67 -14.109   4.101  -8.995
  505   2HD2  LEU  67          2HD2      LEU  67 -14.468   2.466  -9.544
  506   3HD2  LEU  67          3HD2      LEU  67 -14.271   2.792  -7.823
  507    H    ARG  68           H        ARG  68 -10.748   7.400  -9.426
  508    HA   ARG  68           HA       ARG  68  -8.889   7.706  -7.308
  509   1HB   ARG  68          1HB       ARG  68  -8.283   8.572  -9.438
  510   2HB   ARG  68          2HB       ARG  68  -9.750   9.530  -9.549
  511   1HG   ARG  68          1HG       ARG  68  -7.980  10.118  -7.263
  512   2HG   ARG  68          2HG       ARG  68  -7.370  10.541  -8.865
  513   1HD   ARG  68          1HD       ARG  68  -9.610  11.685  -9.241
  514   2HD   ARG  68          2HD       ARG  68  -9.878  11.497  -7.508
  515    HE   ARG  68           HE       ARG  68  -7.377  12.755  -8.144
  516   1HH1  ARG  68          1HH1      ARG  68 -10.784  13.270  -7.641
  517   2HH1  ARG  68          2HH1      ARG  68 -10.600  14.937  -7.205
  518   1HH2  ARG  68          1HH2      ARG  68  -7.122  14.949  -7.573
  519   2HH2  ARG  68          2HH2      ARG  68  -8.518  15.892  -7.167
  520    HA   PRO  69           HA       PRO  69 -11.698  11.524  -6.005
  521   1HB   PRO  69          1HB       PRO  69 -14.358  11.058  -6.712
  522   2HB   PRO  69          2HB       PRO  69 -13.269  12.209  -7.489
  523   1HG   PRO  69          1HG       PRO  69 -14.012   9.443  -8.319
  524   2HG   PRO  69          2HG       PRO  69 -13.716  10.876  -9.319
  525   1HD   PRO  69          1HD       PRO  69 -11.897   8.934  -9.112
  526   2HD   PRO  69          2HD       PRO  69 -11.409  10.638  -9.195
  527    H    LEU  70           H        LEU  70 -12.541   8.167  -6.096
  528    HA   LEU  70           HA       LEU  70 -14.183   8.244  -3.731
  529   1HB   LEU  70          1HB       LEU  70 -13.024   5.652  -4.460
  530   2HB   LEU  70          2HB       LEU  70 -14.693   6.097  -4.173
  531    HG   LEU  70           HG       LEU  70 -13.180   6.525  -6.747
  532   1HD1  LEU  70          1HD1      LEU  70 -15.053   4.425  -5.779
  533   2HD1  LEU  70          2HD1      LEU  70 -15.071   4.882  -7.481
  534   3HD1  LEU  70          3HD1      LEU  70 -13.590   4.270  -6.746
  535   1HD2  LEU  70          1HD2      LEU  70 -15.208   8.067  -5.875
  536   2HD2  LEU  70          2HD2      LEU  70 -14.930   7.682  -7.573
  537   3HD2  LEU  70          3HD2      LEU  70 -16.113   6.762  -6.642
  538    H    SER  71           H        SER  71 -10.830   7.820  -4.497
  539    HA   SER  71           HA       SER  71 -10.239   7.044  -1.727
  540   1HB   SER  71          1HB       SER  71  -8.449   5.889  -2.492
  541   2HB   SER  71          2HB       SER  71  -8.006   7.148  -3.645
  542    HG   SER  71           HG       SER  71  -8.825   5.871  -5.086
  543    H    TYR  72           H        TYR  72 -10.318   9.769  -3.701
  544    HA   TYR  72           HA       TYR  72  -9.309  11.821  -3.664
  545   1HB   TYR  72          1HB       TYR  72  -9.036  12.284  -0.907
  546   2HB   TYR  72          2HB       TYR  72 -10.381  12.743  -1.938
  547    HD1  TYR  72           HD1      TYR  72  -9.127  10.038   0.305
  548    HD2  TYR  72           HD2      TYR  72 -12.517  11.753  -1.672
  549    HE1  TYR  72           HE1      TYR  72 -10.623   8.565   1.611
  550    HE2  TYR  72           HE2      TYR  72 -14.025  10.283  -0.370
  551    HH   TYR  72           HH       TYR  72 -12.804   7.687   1.623
  552    HA   PRO  73           HA       PRO  73  -4.973  10.371  -3.298
  553   1HB   PRO  73          1HB       PRO  73  -4.027  11.116  -5.251
  554   2HB   PRO  73          2HB       PRO  73  -4.687  12.745  -5.064
  555   1HG   PRO  73          1HG       PRO  73  -6.081  11.933  -6.739
  556   2HG   PRO  73          2HG       PRO  73  -6.002  10.271  -6.123
  557   1HD   PRO  73          1HD       PRO  73  -7.644  12.576  -5.162
  558   2HD   PRO  73          2HD       PRO  73  -8.066  10.854  -5.266
  559    H    GLN  74           H        GLN  74  -6.117  13.732  -3.244
  560    HA   GLN  74           HA       GLN  74  -3.892  14.745  -1.803
  561   1HB   GLN  74          1HB       GLN  74  -6.544  15.761  -2.649
  562   2HB   GLN  74          2HB       GLN  74  -5.792  16.577  -1.285
  563   1HG   GLN  74          1HG       GLN  74  -3.971  16.142  -3.517
  564   2HG   GLN  74          2HG       GLN  74  -5.366  17.139  -3.927
  565   2HE2  GLN  74          2HE2      GLN  74  -2.402  16.945  -2.217
  566   1HE2  GLN  74          1HE2      GLN  74  -2.380  18.566  -1.620
  567    H    THR  75           H        THR  75  -6.468  12.805  -0.809
  568    HA   THR  75           HA       THR  75  -7.287  13.676   1.631
  569    HB   THR  75           HB       THR  75  -7.957  11.543   0.501
  570    HG1  THR  75           HG1      THR  75  -8.620  10.744   2.367
  571   1HG2  THR  75          1HG2      THR  75  -5.606  10.700   0.182
  572   2HG2  THR  75          2HG2      THR  75  -5.614  10.298   1.900
  573   3HG2  THR  75          3HG2      THR  75  -6.773   9.536   0.811
  574    H    ASP  76           H        ASP  76  -4.267  11.884   1.008
  575    HA   ASP  76           HA       ASP  76  -2.858  13.261   3.047
  576   1HB   ASP  76          1HB       ASP  76  -4.453  11.242   4.050
  577   2HB   ASP  76          2HB       ASP  76  -2.884  10.459   3.885
  578    H    VAL  77           H        VAL  77  -0.994  11.195   3.693
  579    HA   VAL  77           HA       VAL  77   0.756  11.365   1.526
  580    HB   VAL  77           HB       VAL  77   1.431  10.893   3.885
  581   1HG1  VAL  77          1HG1      VAL  77  -0.363   8.831   3.744
  582   2HG1  VAL  77          2HG1      VAL  77   1.184   7.998   3.595
  583   3HG1  VAL  77          3HG1      VAL  77   0.869   9.032   4.989
  584   1HG2  VAL  77          1HG2      VAL  77   2.805  10.425   1.724
  585   2HG2  VAL  77          2HG2      VAL  77   3.389   9.826   3.277
  586   3HG2  VAL  77          3HG2      VAL  77   2.570   8.734   2.161
  587    H    PHE  78           H        PHE  78   1.690   9.532   0.291
  588    HA   PHE  78           HA       PHE  78  -0.449   7.699  -0.565
  589   1HB   PHE  78          1HB       PHE  78   1.335   9.426  -2.028
  590   2HB   PHE  78          2HB       PHE  78   1.565   7.755  -2.531
  591    HD1  PHE  78           HD1      PHE  78  -0.861  10.524  -2.281
  592    HD2  PHE  78           HD2      PHE  78  -0.110   6.579  -3.773
  593    HE1  PHE  78           HE1      PHE  78  -2.881  10.682  -3.704
  594    HE2  PHE  78           HE2      PHE  78  -2.129   6.729  -5.199
  595    HZ   PHE  78           HZ       PHE  78  -3.517   8.783  -5.166
  596    H    LEU  79           H        LEU  79  -0.129   5.559  -0.515
  597    HA   LEU  79           HA       LEU  79   2.489   4.600   0.411
  598   1HB   LEU  79          1HB       LEU  79  -0.114   4.070   1.294
  599   2HB   LEU  79          2HB       LEU  79   0.379   2.620   0.439
  600    HG   LEU  79           HG       LEU  79   2.426   2.544   1.870
  601   1HD1  LEU  79          1HD1      LEU  79   1.285   5.067   2.799
  602   2HD1  LEU  79          2HD1      LEU  79   1.746   3.969   4.099
  603   3HD1  LEU  79          3HD1      LEU  79   2.939   4.463   2.897
  604   1HD2  LEU  79          1HD2      LEU  79   0.332   1.254   2.329
  605   2HD2  LEU  79          2HD2      LEU  79   1.321   1.581   3.752
  606   3HD2  LEU  79          3HD2      LEU  79  -0.136   2.529   3.453
  607    H    VAL  80           H        VAL  80   3.751   3.765  -1.113
  608    HA   VAL  80           HA       VAL  80   2.503   2.623  -3.509
  609    HB   VAL  80           HB       VAL  80   5.367   3.477  -3.101
  610   1HG1  VAL  80          1HG1      VAL  80   3.869   2.277  -5.393
  611   2HG1  VAL  80          2HG1      VAL  80   5.225   3.365  -5.696
  612   3HG1  VAL  80          3HG1      VAL  80   5.472   1.882  -4.773
  613   1HG2  VAL  80          1HG2      VAL  80   3.795   5.360  -3.061
  614   2HG2  VAL  80          2HG2      VAL  80   4.800   5.382  -4.510
  615   3HG2  VAL  80          3HG2      VAL  80   3.128   4.830  -4.606
  616    H    CYS  81           H        CYS  81   3.318   0.682  -4.433
  617    HA   CYS  81           HA       CYS  81   4.487  -1.134  -2.436
  618   1HB   CYS  81          1HB       CYS  81   3.287  -2.949  -3.636
  619   2HB   CYS  81          2HB       CYS  81   2.201  -1.760  -2.930
  620    HG   CYS  81           HG       CYS  81   2.813  -1.345  -5.904
  621    H    PHE  82           H        PHE  82   6.476  -1.742  -2.849
  622    HA   PHE  82           HA       PHE  82   7.448  -1.724  -5.617
  623   1HB   PHE  82          1HB       PHE  82   8.656  -0.577  -3.586
  624   2HB   PHE  82          2HB       PHE  82   9.215  -2.210  -3.241
  625    HD1  PHE  82           HD1      PHE  82   9.389   0.614  -5.581
  626    HD2  PHE  82           HD2      PHE  82  10.811  -3.335  -4.689
  627    HE1  PHE  82           HE1      PHE  82  11.208   0.898  -7.236
  628    HE2  PHE  82           HE2      PHE  82  12.631  -3.049  -6.345
  629    HZ   PHE  82           HZ       PHE  82  12.831  -0.935  -7.619
  630    H    SER  83           H        SER  83   8.979  -3.549  -6.181
  631    HA   SER  83           HA       SER  83   7.656  -6.026  -5.525
  632   1HB   SER  83          1HB       SER  83   8.134  -6.071  -7.771
  633   2HB   SER  83          2HB       SER  83   9.627  -5.155  -7.580
  634    HG   SER  83           HG       SER  83   9.332  -7.813  -6.653
  635    H    VAL  84           H        VAL  84   8.358  -7.665  -4.391
  636    HA   VAL  84           HA       VAL  84  10.083  -7.316  -2.295
  637    HB   VAL  84           HB       VAL  84   9.306  -9.896  -3.654
  638   1HG1  VAL  84          1HG1      VAL  84  11.310 -10.141  -2.225
  639   2HG1  VAL  84          2HG1      VAL  84  10.383  -9.501  -0.868
  640   3HG1  VAL  84          3HG1      VAL  84   9.912 -11.027  -1.614
  641   1HG2  VAL  84          1HG2      VAL  84   7.803  -8.019  -2.209
  642   2HG2  VAL  84          2HG2      VAL  84   7.314  -9.637  -2.712
  643   3HG2  VAL  84          3HG2      VAL  84   8.052  -9.392  -1.128
  644    H    VAL  85           H        VAL  85  10.903  -9.780  -4.713
  645    HA   VAL  85           HA       VAL  85  13.639  -8.707  -4.721
  646    HB   VAL  85           HB       VAL  85  13.900 -10.637  -3.472
  647   1HG1  VAL  85          1HG1      VAL  85  11.584 -11.588  -4.959
  648   2HG1  VAL  85          2HG1      VAL  85  12.790 -12.838  -4.652
  649   3HG1  VAL  85          3HG1      VAL  85  12.100 -11.930  -3.307
  650   1HG2  VAL  85          1HG2      VAL  85  15.030 -10.605  -5.979
  651   2HG2  VAL  85          2HG2      VAL  85  15.499 -11.660  -4.645
  652   3HG2  VAL  85          3HG2      VAL  85  14.360 -12.233  -5.865
  653    H    SER  86           H        SER  86  12.708 -11.498  -6.650
  654    HA   SER  86           HA       SER  86  12.982 -11.814  -8.906
  655   1HB   SER  86          1HB       SER  86  10.599 -10.984  -8.506
  656   2HB   SER  86          2HB       SER  86  11.151  -9.429  -9.124
  657    HG   SER  86           HG       SER  86  10.259 -11.336 -10.563
  658    HA   PRO  87           HA       PRO  87  16.471  -8.898  -9.561
  659   1HB   PRO  87          1HB       PRO  87  17.979 -10.207 -10.730
  660   2HB   PRO  87          2HB       PRO  87  16.725 -10.919 -11.752
  661   1HG   PRO  87          1HG       PRO  87  17.082 -12.670 -10.262
  662   2HG   PRO  87          2HG       PRO  87  17.472 -11.572  -8.927
  663   1HD   PRO  87          1HD       PRO  87  14.821 -12.444  -9.946
  664   2HD   PRO  87          2HD       PRO  87  15.304 -11.973  -8.304
  665    H    SER  88           H        SER  88  13.988 -10.070 -11.738
  666    HA   SER  88           HA       SER  88  14.550  -7.974 -13.682
  667   1HB   SER  88          1HB       SER  88  13.054 -10.509 -13.681
  668   2HB   SER  88          2HB       SER  88  12.286  -9.206 -14.588
  669    HG   SER  88           HG       SER  88  13.880 -10.587 -15.727
  670    H    SER  89           H        SER  89  11.690  -9.108 -11.874
  671    HA   SER  89           HA       SER  89   9.942  -7.083 -12.434
  672   1HB   SER  89          1HB       SER  89   9.845  -9.228 -10.806
  673   2HB   SER  89          2HB       SER  89   9.973  -7.949  -9.599
  674    HG   SER  89           HG       SER  89   7.927  -8.495 -11.414
  675    H    PHE  90           H        PHE  90  12.459  -7.073  -9.935
  676    HA   PHE  90           HA       PHE  90  11.867  -4.765  -8.585
  677   1HB   PHE  90          1HB       PHE  90  13.952  -6.482  -8.541
  678   2HB   PHE  90          2HB       PHE  90  14.725  -5.086  -9.284
  679    HD1  PHE  90           HD1      PHE  90  12.826  -6.216  -6.296
  680    HD2  PHE  90           HD2      PHE  90  15.362  -3.212  -8.000
  681    HE1  PHE  90           HE1      PHE  90  13.105  -5.188  -4.059
  682    HE2  PHE  90           HE2      PHE  90  15.648  -2.180  -5.767
  683    HZ   PHE  90           HZ       PHE  90  14.519  -3.167  -3.793
  684    H    GLU  91           H        GLU  91  14.245  -4.827 -11.246
  685    HA   GLU  91           HA       GLU  91  14.449  -2.094 -11.596
  686   1HB   GLU  91          1HB       GLU  91  15.154  -4.475 -13.110
  687   2HB   GLU  91          2HB       GLU  91  14.736  -3.128 -14.161
  688   1HG   GLU  91          1HG       GLU  91  16.349  -1.751 -12.748
  689   2HG   GLU  91          2HG       GLU  91  16.916  -3.295 -12.112
  690    H    ASN  92           H        ASN  92  12.157  -4.344 -13.088
  691    HA   ASN  92           HA       ASN  92  10.955  -2.519 -14.851
  692   1HB   ASN  92          1HB       ASN  92  10.563  -5.224 -14.070
  693   2HB   ASN  92          2HB       ASN  92   9.010  -4.405 -13.940
  694   2HD2  ASN  92          2HD2      ASN  92  11.749  -4.097 -16.172
  695   1HD2  ASN  92          1HD2      ASN  92  10.822  -4.332 -17.612
  696    H    VAL  93           H        VAL  93   9.669  -3.721 -11.749
  697    HA   VAL  93           HA       VAL  93   7.489  -2.104 -11.485
  698    HB   VAL  93           HB       VAL  93   7.662  -2.384  -9.075
  699   1HG1  VAL  93          1HG1      VAL  93   7.573  -4.425 -10.968
  700   2HG1  VAL  93          2HG1      VAL  93   8.650  -5.016  -9.703
  701   3HG1  VAL  93          3HG1      VAL  93   7.013  -4.499  -9.297
  702   1HG2  VAL  93          1HG2      VAL  93  10.285  -2.042  -9.264
  703   2HG2  VAL  93          2HG2      VAL  93   9.555  -2.919  -7.923
  704   3HG2  VAL  93          3HG2      VAL  93  10.260  -3.804  -9.274
  705    H    LYS  94           H        LYS  94  10.826  -1.193 -11.177
  706    HA   LYS  94           HA       LYS  94  10.360   1.242  -9.754
  707   1HB   LYS  94          1HB       LYS  94  12.572  -0.258 -10.278
  708   2HB   LYS  94          2HB       LYS  94  12.785   1.067 -11.415
  709   1HG   LYS  94          1HG       LYS  94  12.029   2.188  -8.930
  710   2HG   LYS  94          2HG       LYS  94  13.308   1.010  -8.626
  711   1HD   LYS  94          1HD       LYS  94  13.668   2.851 -10.923
  712   2HD   LYS  94          2HD       LYS  94  13.814   3.540  -9.305
  713   1HE   LYS  94          1HE       LYS  94  15.858   2.696  -9.104
  714   2HE   LYS  94          2HE       LYS  94  15.236   1.070  -9.384
  715   1HZ   LYS  94          1HZ       LYS  94  15.998   2.993 -11.516
  716   2HZ   LYS  94          2HZ       LYS  94  16.952   1.700 -10.987
  717   3HZ   LYS  94          3HZ       LYS  94  15.470   1.403 -11.749
  718    H    GLU  95           H        GLU  95  11.399   0.648 -13.121
  719    HA   GLU  95           HA       GLU  95  10.760   3.352 -13.873
  720   1HB   GLU  95          1HB       GLU  95  12.412   1.328 -14.877
  721   2HB   GLU  95          2HB       GLU  95  11.187   1.576 -16.113
  722   1HG   GLU  95          1HG       GLU  95  11.950   3.621 -16.654
  723   2HG   GLU  95          2HG       GLU  95  12.374   4.021 -14.990
  724    H    LYS  96           H        LYS  96   8.693   0.987 -13.199
  725    HA   LYS  96           HA       LYS  96   6.942   1.570 -15.490
  726   1HB   LYS  96          1HB       LYS  96   7.280  -0.854 -13.777
  727   2HB   LYS  96          2HB       LYS  96   5.706  -0.532 -14.491
  728   1HG   LYS  96          1HG       LYS  96   8.297  -0.849 -15.991
  729   2HG   LYS  96          2HG       LYS  96   7.002  -2.043 -15.878
  730   1HD   LYS  96          1HD       LYS  96   5.717   0.249 -16.744
  731   2HD   LYS  96          2HD       LYS  96   7.253   0.275 -17.613
  732   1HE   LYS  96          1HE       LYS  96   6.852  -1.887 -18.535
  733   2HE   LYS  96          2HE       LYS  96   5.451  -2.136 -17.493
  734   1HZ   LYS  96          1HZ       LYS  96   4.984   0.200 -18.909
  735   2HZ   LYS  96          2HZ       LYS  96   5.570  -0.918 -20.036
  736   3HZ   LYS  96          3HZ       LYS  96   4.210  -1.291 -19.101
  737    H    TRP  97           H        TRP  97   7.040   1.249 -11.963
  738    HA   TRP  97           HA       TRP  97   4.350   2.367 -11.771
  739   1HB   TRP  97          1HB       TRP  97   6.070   1.523  -9.453
  740   2HB   TRP  97          2HB       TRP  97   4.315   1.643  -9.527
  741    HD1  TRP  97           HD1      TRP  97   6.310  -0.999  -8.879
  742    HE1  TRP  97           HE1      TRP  97   5.714  -3.189 -10.094
  743    HE3  TRP  97           HE3      TRP  97   3.446   0.935 -12.675
  744    HZ2  TRP  97           HZ2      TRP  97   4.224  -4.003 -12.367
  745    HZ3  TRP  97           HZ3      TRP  97   2.468  -0.618 -14.334
  746    HH2  TRP  97           HH2      TRP  97   2.852  -3.040 -14.182
  747    H    VAL  98           H        VAL  98   7.663   3.118 -10.714
  748    HA   VAL  98           HA       VAL  98   7.259   5.320  -9.164
  749    HB   VAL  98           HB       VAL  98   9.428   4.967 -11.237
  750   1HG1  VAL  98          1HG1      VAL  98   9.194   7.324 -10.572
  751   2HG1  VAL  98          2HG1      VAL  98   9.362   6.850  -8.881
  752   3HG1  VAL  98          3HG1      VAL  98  10.706   6.618 -10.001
  753   1HG2  VAL  98          1HG2      VAL  98   9.001   3.356  -9.177
  754   2HG2  VAL  98          2HG2      VAL  98  10.629   3.812  -9.680
  755   3HG2  VAL  98          3HG2      VAL  98   9.863   4.633  -8.320
  756    HA   PRO  99           HA       PRO  99   7.164   8.279 -13.060
  757   1HB   PRO  99          1HB       PRO  99   6.231   6.986 -15.332
  758   2HB   PRO  99          2HB       PRO  99   7.918   7.402 -15.017
  759   1HG   PRO  99          1HG       PRO  99   8.149   5.111 -15.218
  760   2HG   PRO  99          2HG       PRO  99   6.502   4.802 -14.639
  761   1HD   PRO  99          1HD       PRO  99   7.682   4.258 -12.727
  762   2HD   PRO  99          2HD       PRO  99   8.980   5.415 -13.076
  763    H    GLU 100           H        GLU 100   4.982   5.716 -12.280
  764    HA   GLU 100           HA       GLU 100   2.649   7.217 -13.186
  765   1HB   GLU 100          1HB       GLU 100   3.185   4.426 -12.362
  766   2HB   GLU 100          2HB       GLU 100   1.598   5.058 -11.948
  767   1HG   GLU 100          1HG       GLU 100   1.695   3.855 -14.116
  768   2HG   GLU 100          2HG       GLU 100   1.095   5.507 -14.229
  769    H    ILE 101           H        ILE 101   4.373   6.424 -10.271
  770    HA   ILE 101           HA       ILE 101   2.483   6.791  -8.313
  771    HB   ILE 101           HB       ILE 101   4.969   6.213  -8.065
  772   1HG1  ILE 101          1HG1      ILE 101   3.433   6.351  -6.172
  773   2HG1  ILE 101          2HG1      ILE 101   5.016   6.983  -5.734
  774   1HG2  ILE 101          1HG2      ILE 101   5.488   8.625  -9.070
  775   2HG2  ILE 101          2HG2      ILE 101   5.494   9.034  -7.356
  776   3HG2  ILE 101          3HG2      ILE 101   6.583   7.791  -7.969
  777   1HD1  ILE 101          1HD1      ILE 101   3.780   9.251  -6.504
  778   2HD1  ILE 101          2HD1      ILE 101   2.415   8.327  -5.882
  779   3HD1  ILE 101          3HD1      ILE 101   3.808   8.646  -4.849
  780    H    THR 102           H        THR 102   4.106   9.229 -10.251
  781    HA   THR 102           HA       THR 102   3.172  11.466  -8.755
  782    HB   THR 102           HB       THR 102   3.680  12.569 -11.139
  783    HG1  THR 102           HG1      THR 102   4.366  11.126 -12.478
  784   1HG2  THR 102          1HG2      THR 102   5.418  11.796  -8.907
  785   2HG2  THR 102          2HG2      THR 102   6.245  12.154 -10.423
  786   3HG2  THR 102          3HG2      THR 102   5.189  13.360  -9.689
  787    H    HIS 103           H        HIS 103   1.915   9.556 -11.391
  788    HA   HIS 103           HA       HIS 103  -0.068  11.290 -12.338
  789   1HB   HIS 103          1HB       HIS 103   0.688   9.086 -13.357
  790   2HB   HIS 103          2HB       HIS 103  -0.339   8.287 -12.170
  791    HD1  HIS 103           HD1      HIS 103  -0.667  10.859 -14.950
  792    HD2  HIS 103           HD2      HIS 103  -2.904   7.949 -12.999
  793    HE1  HIS 103           HE1      HIS 103  -2.854  10.751 -16.186
  794    HE2  HIS 103           HE2      HIS 103  -4.146   8.908 -15.055
  795    H    HIS 104           H        HIS 104  -0.123   8.903  -9.727
  796    HA   HIS 104           HA       HIS 104  -2.876   9.383  -9.088
  797   1HB   HIS 104          1HB       HIS 104  -0.661   7.772  -7.893
  798   2HB   HIS 104          2HB       HIS 104  -2.087   8.108  -6.918
  799    HD1  HIS 104           HD1      HIS 104  -1.563   6.929 -10.508
  800    HD2  HIS 104           HD2      HIS 104  -3.804   6.043  -7.123
  801    HE1  HIS 104           HE1      HIS 104  -3.014   4.980 -11.154
  802    HE2  HIS 104           HE2      HIS 104  -4.337   4.438  -9.080
  803    H    CYS 105           H        CYS 105   0.082   9.924  -7.145
  804    HA   CYS 105           HA       CYS 105  -1.234  11.667  -5.338
  805   1HB   CYS 105          1HB       CYS 105   0.950  12.079  -4.385
  806   2HB   CYS 105          2HB       CYS 105   0.808  10.369  -4.768
  807    HG   CYS 105           HG       CYS 105   2.950  12.160  -5.770
  808    HA   PRO 106           HA       PRO 106  -1.300  15.180  -8.167
  809   1HB   PRO 106          1HB       PRO 106  -3.018  16.443  -7.353
  810   2HB   PRO 106          2HB       PRO 106  -2.288  16.572  -5.750
  811   1HG   PRO 106          1HG       PRO 106  -4.008  15.094  -5.268
  812   2HG   PRO 106          2HG       PRO 106  -3.981  14.391  -6.897
  813   1HD   PRO 106          1HD       PRO 106  -2.844  12.725  -5.760
  814   2HD   PRO 106          2HD       PRO 106  -2.172  13.862  -4.572
  815    H    LYS 107           H        LYS 107  -0.656  16.130  -4.797
  816    HA   LYS 107           HA       LYS 107   2.021  17.015  -5.538
  817   1HB   LYS 107          1HB       LYS 107   1.714  19.257  -4.695
  818   2HB   LYS 107          2HB       LYS 107   0.061  18.898  -4.218
  819   1HG   LYS 107          1HG       LYS 107   1.074  18.913  -7.054
  820   2HG   LYS 107          2HG       LYS 107  -0.593  18.662  -6.535
  821   1HD   LYS 107          1HD       LYS 107   0.468  21.089  -5.403
  822   2HD   LYS 107          2HD       LYS 107   0.647  21.092  -7.160
  823   1HE   LYS 107          1HE       LYS 107  -1.570  21.237  -7.510
  824   2HE   LYS 107          2HE       LYS 107  -1.953  20.139  -6.185
  825   1HZ   LYS 107          1HZ       LYS 107  -1.071  22.300  -4.868
  826   2HZ   LYS 107          2HZ       LYS 107  -1.809  23.025  -6.206
  827   3HZ   LYS 107          3HZ       LYS 107  -2.699  21.991  -5.204
  828    H    THR 108           H        THR 108   0.703  14.984  -3.765
  829    HA   THR 108           HA       THR 108   1.773  15.865  -1.169
  830    HB   THR 108           HB       THR 108   0.387  13.461  -0.797
  831    HG1  THR 108           HG1      THR 108  -1.564  13.791  -1.807
  832   1HG2  THR 108          1HG2      THR 108   0.385  15.404   0.724
  833   2HG2  THR 108          2HG2      THR 108  -0.704  16.233  -0.388
  834   3HG2  THR 108          3HG2      THR 108  -1.225  14.751   0.417
  835    HA   PRO 109           HA       PRO 109   5.129  13.018  -1.540
  836   1HB   PRO 109          1HB       PRO 109   5.519  12.405   1.094
  837   2HB   PRO 109          2HB       PRO 109   6.041  13.925   0.359
  838   1HG   PRO 109          1HG       PRO 109   4.680  14.744   2.056
  839   2HG   PRO 109          2HG       PRO 109   3.593  13.344   1.981
  840   1HD   PRO 109          1HD       PRO 109   2.303  14.850   0.791
  841   2HD   PRO 109          2HD       PRO 109   3.718  15.748   0.207
  842    H    PHE 110           H        PHE 110   5.785  10.768  -0.777
  843    HA   PHE 110           HA       PHE 110   3.576   9.062   0.008
  844   1HB   PHE 110          1HB       PHE 110   3.419   7.773  -1.920
  845   2HB   PHE 110          2HB       PHE 110   3.611   9.393  -2.575
  846    HD1  PHE 110           HD1      PHE 110   5.257   6.139  -2.020
  847    HD2  PHE 110           HD2      PHE 110   5.577  10.020  -3.817
  848    HE1  PHE 110           HE1      PHE 110   7.200   5.364  -3.345
  849    HE2  PHE 110           HE2      PHE 110   7.521   9.248  -5.144
  850    HZ   PHE 110           HZ       PHE 110   8.334   6.919  -4.908
  851    H    LEU 111           H        LEU 111   4.467   6.633  -0.233
  852    HA   LEU 111           HA       LEU 111   7.256   6.545   0.653
  853   1HB   LEU 111          1HB       LEU 111   5.068   5.047   2.080
  854   2HB   LEU 111          2HB       LEU 111   6.751   5.181   2.550
  855    HG   LEU 111           HG       LEU 111   5.977   7.799   2.566
  856   1HD1  LEU 111          1HD1      LEU 111   3.636   7.106   2.127
  857   2HD1  LEU 111          2HD1      LEU 111   3.654   6.215   3.650
  858   3HD1  LEU 111          3HD1      LEU 111   3.843   7.969   3.652
  859   1HD2  LEU 111          1HD2      LEU 111   6.153   5.678   4.669
  860   2HD2  LEU 111          2HD2      LEU 111   7.227   7.041   4.359
  861   3HD2  LEU 111          3HD2      LEU 111   5.652   7.312   5.104
  862    H    LEU 112           H        LEU 112   8.350   4.658   0.102
  863    HA   LEU 112           HA       LEU 112   6.842   2.794  -1.616
  864   1HB   LEU 112          1HB       LEU 112   8.616   4.197  -2.701
  865   2HB   LEU 112          2HB       LEU 112   9.798   3.371  -1.705
  866    HG   LEU 112           HG       LEU 112   8.455   1.283  -2.901
  867   1HD1  LEU 112          1HD1      LEU 112   7.978   3.626  -4.465
  868   2HD1  LEU 112          2HD1      LEU 112   9.027   2.525  -5.361
  869   3HD1  LEU 112          3HD1      LEU 112   7.466   1.964  -4.763
  870   1HD2  LEU 112          1HD2      LEU 112  11.051   2.393  -2.819
  871   2HD2  LEU 112          2HD2      LEU 112  10.577   0.758  -3.275
  872   3HD2  LEU 112          3HD2      LEU 112  10.696   2.017  -4.504
  873    H    VAL 113           H        VAL 113   6.681   0.738  -0.985
  874    HA   VAL 113           HA       VAL 113   8.436  -0.192   1.188
  875    HB   VAL 113           HB       VAL 113   5.902  -1.571   0.344
  876   1HG1  VAL 113          1HG1      VAL 113   7.891  -1.885   2.433
  877   2HG1  VAL 113          2HG1      VAL 113   6.252  -1.789   3.075
  878   3HG1  VAL 113          3HG1      VAL 113   6.657  -3.010   1.868
  879   1HG2  VAL 113          1HG2      VAL 113   5.588   0.917   0.939
  880   2HG2  VAL 113          2HG2      VAL 113   4.581  -0.277   1.758
  881   3HG2  VAL 113          3HG2      VAL 113   5.976   0.416   2.585
  882    H    GLY 114           H        GLY 114   9.707  -1.935   0.954
  883   1HA   GLY 114          1HA       GLY 114   9.309  -3.859  -1.164
  884   2HA   GLY 114          2HA       GLY 114  10.713  -2.825  -1.399
  885    H    THR 115           H        THR 115  10.397  -5.788  -0.795
  886    HA   THR 115           HA       THR 115  12.581  -5.886   1.095
  887    HB   THR 115           HB       THR 115  10.805  -5.691   2.700
  888    HG1  THR 115           HG1      THR 115  12.361  -7.202   3.270
  889   1HG2  THR 115          1HG2      THR 115   9.486  -8.029   1.346
  890   2HG2  THR 115          2HG2      THR 115   8.979  -7.296   2.868
  891   3HG2  THR 115          3HG2      THR 115   8.898  -6.368   1.371
  892    H    GLN 116           H        GLN 116  12.579  -8.510   1.844
  893    HA   GLN 116           HA       GLN 116  11.833 -10.445   0.034
  894   1HB   GLN 116          1HB       GLN 116  14.003 -10.779  -1.220
  895   2HB   GLN 116          2HB       GLN 116  13.033  -9.406  -1.728
  896   1HG   GLN 116          1HG       GLN 116  14.679  -8.332   0.196
  897   2HG   GLN 116          2HG       GLN 116  14.888  -8.205  -1.550
  898   2HE2  GLN 116          2HE2      GLN 116  15.953 -10.259  -2.501
  899   1HE2  GLN 116          1HE2      GLN 116  17.367 -10.801  -1.669
  900    H    ILE 117           H        ILE 117  11.771 -11.120   2.360
  901    HA   ILE 117           HA       ILE 117  14.354 -12.051   3.354
  902    HB   ILE 117           HB       ILE 117  11.657 -11.966   4.707
  903   1HG1  ILE 117          1HG1      ILE 117  14.117 -10.225   4.886
  904   2HG1  ILE 117          2HG1      ILE 117  12.479  -9.740   4.459
  905   1HG2  ILE 117          1HG2      ILE 117  14.357 -12.848   5.688
  906   2HG2  ILE 117          2HG2      ILE 117  13.017 -12.450   6.763
  907   3HG2  ILE 117          3HG2      ILE 117  12.866 -13.785   5.621
  908   1HD1  ILE 117          1HD1      ILE 117  11.788 -10.302   6.782
  909   2HD1  ILE 117          2HD1      ILE 117  13.488 -10.575   7.164
  910   3HD1  ILE 117          3HD1      ILE 117  12.943  -8.975   6.662
  911    H    ASP 118           H        ASP 118  11.048 -13.395   3.362
  912    HA   ASP 118           HA       ASP 118  12.101 -16.082   3.227
  913   1HB   ASP 118          1HB       ASP 118   9.819 -14.975   4.306
  914   2HB   ASP 118          2HB       ASP 118   9.211 -15.777   2.860
  915    H    LEU 119           H        LEU 119  10.246 -13.911   1.134
  916    HA   LEU 119           HA       LEU 119   9.649 -15.650  -0.937
  917   1HB   LEU 119          1HB       LEU 119   9.306 -12.986  -0.497
  918   2HB   LEU 119          2HB       LEU 119  10.504 -12.960  -1.777
  919    HG   LEU 119           HG       LEU 119   8.260 -14.769  -2.306
  920   1HD1  LEU 119          1HD1      LEU 119   7.627 -12.269  -1.179
  921   2HD1  LEU 119          2HD1      LEU 119   7.317 -12.142  -2.911
  922   3HD1  LEU 119          3HD1      LEU 119   6.540 -13.413  -1.968
  923   1HD2  LEU 119          1HD2      LEU 119   9.704 -12.589  -3.792
  924   2HD2  LEU 119          2HD2      LEU 119   9.813 -14.333  -4.039
  925   3HD2  LEU 119          3HD2      LEU 119   8.334 -13.472  -4.466
  926    H    ARG 120           H        ARG 120  12.589 -13.742  -0.417
  927    HA   ARG 120           HA       ARG 120  13.885 -14.567  -2.801
  928   1HB   ARG 120          1HB       ARG 120  14.601 -12.551  -1.711
  929   2HB   ARG 120          2HB       ARG 120  14.946 -13.414  -0.218
  930   1HG   ARG 120          1HG       ARG 120  16.390 -14.244  -2.676
  931   2HG   ARG 120          2HG       ARG 120  16.851 -12.724  -1.906
  932   1HD   ARG 120          1HD       ARG 120  16.595 -14.571   0.176
  933   2HD   ARG 120          2HD       ARG 120  17.430 -15.434  -1.113
  934    HE   ARG 120           HE       ARG 120  18.582 -12.880  -0.740
  935   1HH1  ARG 120          1HH1      ARG 120  18.369 -16.027   0.734
  936   2HH1  ARG 120          2HH1      ARG 120  19.903 -15.903   1.530
  937   1HH2  ARG 120          1HH2      ARG 120  20.603 -12.704   0.303
  938   2HH2  ARG 120          2HH2      ARG 120  21.174 -14.012   1.285
  939    H    ASP 121           H        ASP 121  13.375 -16.098   0.233
  940    HA   ASP 121           HA       ASP 121  15.542 -17.690   0.661
  941   1HB   ASP 121          1HB       ASP 121  13.401 -17.640   1.991
  942   2HB   ASP 121          2HB       ASP 121  12.703 -18.719   0.785
  943    H    ASP 122           H        ASP 122  13.276 -17.909  -1.972
  944    HA   ASP 122           HA       ASP 122  13.648 -20.515  -2.829
  945   1HB   ASP 122          1HB       ASP 122  12.440 -18.194  -3.844
  946   2HB   ASP 122          2HB       ASP 122  13.572 -18.715  -5.088
  947    HA   PRO 123           HA       PRO 123  18.101 -20.551  -3.524
  948   1HB   PRO 123          1HB       PRO 123  18.559 -22.768  -3.964
  949   2HB   PRO 123          2HB       PRO 123  17.256 -22.907  -5.150
  950   1HG   PRO 123          1HG       PRO 123  16.297 -24.001  -3.325
  951   2HG   PRO 123          2HG       PRO 123  17.109 -22.943  -2.156
  952   1HD   PRO 123          1HD       PRO 123  15.049 -21.908  -2.143
  953   2HD   PRO 123          2HD       PRO 123  14.665 -22.439  -3.793
  954    H    SER 124           H        SER 124  16.051 -21.576  -6.269
  955    HA   SER 124           HA       SER 124  17.655 -20.938  -8.367
  956   1HB   SER 124          1HB       SER 124  15.214 -21.855  -8.313
  957   2HB   SER 124          2HB       SER 124  14.757 -20.162  -8.500
  958    HG   SER 124           HG       SER 124  15.766 -20.098 -10.448
  959    H    THR 125           H        THR 125  15.707 -18.695  -6.469
  960    HA   THR 125           HA       THR 125  16.013 -16.405  -8.034
  961    HB   THR 125           HB       THR 125  15.834 -16.606  -5.025
  962    HG1  THR 125           HG1      THR 125  13.878 -16.526  -7.059
  963   1HG2  THR 125          1HG2      THR 125  16.333 -14.331  -6.448
  964   2HG2  THR 125          2HG2      THR 125  14.574 -14.326  -6.322
  965   3HG2  THR 125          3HG2      THR 125  15.562 -14.405  -4.864
  966    H    ILE 126           H        ILE 126  17.834 -17.182  -5.062
  967    HA   ILE 126           HA       ILE 126  19.795 -15.227  -5.376
  968    HB   ILE 126           HB       ILE 126  20.134 -17.914  -4.041
  969   1HG1  ILE 126          1HG1      ILE 126  19.732 -16.151  -2.023
  970   2HG1  ILE 126          2HG1      ILE 126  18.711 -15.436  -3.266
  971   1HG2  ILE 126          1HG2      ILE 126  21.646 -15.321  -3.771
  972   2HG2  ILE 126          2HG2      ILE 126  21.829 -16.700  -2.685
  973   3HG2  ILE 126          3HG2      ILE 126  22.258 -16.856  -4.389
  974   1HD1  ILE 126          1HD1      ILE 126  18.439 -18.344  -2.835
  975   2HD1  ILE 126          2HD1      ILE 126  17.844 -17.282  -1.559
  976   3HD1  ILE 126          3HD1      ILE 126  17.216 -17.126  -3.199
  977    H    GLU 127           H        GLU 127  19.678 -18.565  -6.535
  978    HA   GLU 127           HA       GLU 127  22.245 -18.918  -7.445
  979   1HB   GLU 127          1HB       GLU 127  20.435 -20.624  -7.543
  980   2HB   GLU 127          2HB       GLU 127  19.737 -19.766  -8.909
  981   1HG   GLU 127          1HG       GLU 127  22.550 -20.390  -9.289
  982   2HG   GLU 127          2HG       GLU 127  21.553 -21.822  -9.035
  983    H    LYS 128           H        LYS 128  19.616 -17.118  -8.935
  984    HA   LYS 128           HA       LYS 128  21.273 -16.400 -11.218
  985   1HB   LYS 128          1HB       LYS 128  18.966 -16.877 -11.717
  986   2HB   LYS 128          2HB       LYS 128  18.416 -15.740 -10.491
  987   1HG   LYS 128          1HG       LYS 128  18.349 -14.146 -12.023
  988   2HG   LYS 128          2HG       LYS 128  20.094 -14.309 -12.252
  989   1HD   LYS 128          1HD       LYS 128  19.137 -14.618 -14.388
  990   2HD   LYS 128          2HD       LYS 128  19.560 -16.235 -13.818
  991   1HE   LYS 128          1HE       LYS 128  17.117 -16.266 -12.928
  992   2HE   LYS 128          2HE       LYS 128  17.428 -16.564 -14.638
  993   1HZ   LYS 128          1HZ       LYS 128  16.937 -13.807 -13.785
  994   2HZ   LYS 128          2HZ       LYS 128  16.551 -14.569 -15.244
  995   3HZ   LYS 128          3HZ       LYS 128  15.615 -14.860 -13.865
  996    H    LEU 129           H        LEU 129  19.873 -14.967  -8.326
  997    HA   LEU 129           HA       LEU 129  20.310 -12.287  -8.742
  998   1HB   LEU 129          1HB       LEU 129  19.406 -13.644  -6.669
  999   2HB   LEU 129          2HB       LEU 129  21.055 -13.464  -6.100
 1000    HG   LEU 129           HG       LEU 129  20.774 -10.967  -6.427
 1001   1HD1  LEU 129          1HD1      LEU 129  17.976 -11.891  -6.955
 1002   2HD1  LEU 129          2HD1      LEU 129  18.294 -10.301  -6.260
 1003   3HD1  LEU 129          3HD1      LEU 129  18.951 -10.719  -7.843
 1004   1HD2  LEU 129          1HD2      LEU 129  19.479 -12.668  -4.385
 1005   2HD2  LEU 129          2HD2      LEU 129  20.732 -11.439  -4.213
 1006   3HD2  LEU 129          3HD2      LEU 129  19.044 -10.959  -4.389
 1007    H    ALA 130           H        ALA 130  22.620 -14.810  -8.103
 1008    HA   ALA 130           HA       ALA 130  24.834 -13.233  -7.385
 1009   1HB   ALA 130          1HB       ALA 130  25.573 -15.582  -8.906
 1010   2HB   ALA 130          2HB       ALA 130  25.843 -15.212  -7.202
 1011   3HB   ALA 130          3HB       ALA 130  24.323 -15.944  -7.715
 1012    H    LYS 131           H        LYS 131  23.320 -13.892 -10.439
 1013    HA   LYS 131           HA       LYS 131  25.578 -13.001 -12.009
 1014   1HB   LYS 131          1HB       LYS 131  23.124 -14.388 -12.502
 1015   2HB   LYS 131          2HB       LYS 131  23.187 -12.975 -13.547
 1016   1HG   LYS 131          1HG       LYS 131  25.514 -13.748 -14.204
 1017   2HG   LYS 131          2HG       LYS 131  25.117 -15.268 -13.400
 1018   1HD   LYS 131          1HD       LYS 131  23.025 -14.371 -15.216
 1019   2HD   LYS 131          2HD       LYS 131  24.572 -14.625 -16.028
 1020   1HE   LYS 131          1HE       LYS 131  24.687 -16.875 -14.975
 1021   2HE   LYS 131          2HE       LYS 131  23.068 -16.610 -14.326
 1022   1HZ   LYS 131          1HZ       LYS 131  23.594 -16.381 -17.221
 1023   2HZ   LYS 131          2HZ       LYS 131  23.305 -17.889 -16.510
 1024   3HZ   LYS 131          3HZ       LYS 131  22.128 -16.676 -16.431
 1025    H    ASN 132           H        ASN 132  22.755 -11.633 -10.551
 1026    HA   ASN 132           HA       ASN 132  22.840  -9.210 -12.133
 1027   1HB   ASN 132          1HB       ASN 132  21.229  -9.720  -9.627
 1028   2HB   ASN 132          2HB       ASN 132  20.929  -8.505 -10.867
 1029   2HD2  ASN 132          2HD2      ASN 132  19.956  -9.095 -12.775
 1030   1HD2  ASN 132          1HD2      ASN 132  19.212 -10.636 -13.011
 1031    H    LYS 133           H        LYS 133  24.108 -10.390  -9.146
 1032    HA   LYS 133           HA       LYS 133  26.091  -8.640  -8.707
 1033   1HB   LYS 133          1HB       LYS 133  23.635  -7.228  -8.311
 1034   2HB   LYS 133          2HB       LYS 133  24.413  -7.402  -6.753
 1035   1HG   LYS 133          1HG       LYS 133  24.907  -5.319  -8.208
 1036   2HG   LYS 133          2HG       LYS 133  26.219  -6.112  -7.341
 1037   1HD   LYS 133          1HD       LYS 133  25.813  -7.227  -9.996
 1038   2HD   LYS 133          2HD       LYS 133  26.166  -5.497 -10.040
 1039   1HE   LYS 133          1HE       LYS 133  27.793  -7.562  -8.562
 1040   2HE   LYS 133          2HE       LYS 133  28.188  -6.928 -10.160
 1041   1HZ   LYS 133          1HZ       LYS 133  27.972  -4.660  -8.857
 1042   2HZ   LYS 133          2HZ       LYS 133  28.395  -5.641  -7.546
 1043   3HZ   LYS 133          3HZ       LYS 133  29.419  -5.533  -8.888
 1044    H    GLN 134           H        GLN 134  23.605 -10.594  -7.353
 1045    HA   GLN 134           HA       GLN 134  23.849 -12.325  -5.843
 1046   1HB   GLN 134          1HB       GLN 134  26.393 -12.004  -6.107
 1047   2HB   GLN 134          2HB       GLN 134  26.288 -11.013  -4.659
 1048   1HG   GLN 134          1HG       GLN 134  24.914 -13.360  -4.043
 1049   2HG   GLN 134          2HG       GLN 134  26.351 -13.874  -4.925
 1050   2HE2  GLN 134          2HE2      GLN 134  25.107 -12.679  -1.991
 1051   1HE2  GLN 134          1HE2      GLN 134  26.602 -12.544  -1.138
 1052    H    LYS 135           H        LYS 135  24.603  -9.041  -4.763
 1053    HA   LYS 135           HA       LYS 135  22.615  -9.388  -2.621
 1054   1HB   LYS 135          1HB       LYS 135  25.292  -9.039  -2.168
 1055   2HB   LYS 135          2HB       LYS 135  24.709  -7.380  -2.131
 1056   1HG   LYS 135          1HG       LYS 135  24.093  -7.702  -0.032
 1057   2HG   LYS 135          2HG       LYS 135  22.891  -8.860  -0.601
 1058   1HD   LYS 135          1HD       LYS 135  25.657  -9.865  -0.380
 1059   2HD   LYS 135          2HD       LYS 135  24.852  -9.475   1.141
 1060   1HE   LYS 135          1HE       LYS 135  23.398 -11.091  -0.900
 1061   2HE   LYS 135          2HE       LYS 135  24.644 -11.868   0.077
 1062   1HZ   LYS 135          1HZ       LYS 135  22.434 -10.305   1.278
 1063   2HZ   LYS 135          2HZ       LYS 135  22.300 -11.962   0.959
 1064   3HZ   LYS 135          3HZ       LYS 135  23.472 -11.400   2.042
 1065    HA   PRO 136           HA       PRO 136  21.879  -5.632  -5.403
 1066   1HB   PRO 136          1HB       PRO 136  19.810  -6.515  -6.878
 1067   2HB   PRO 136          2HB       PRO 136  21.487  -6.821  -7.340
 1068   1HG   PRO 136          1HG       PRO 136  20.689  -9.000  -7.281
 1069   2HG   PRO 136          2HG       PRO 136  19.534  -8.638  -5.988
 1070   1HD   PRO 136          1HD       PRO 136  21.133  -9.585  -4.645
 1071   2HD   PRO 136          2HD       PRO 136  22.428  -9.280  -5.819
 1072    H    ILE 137           H        ILE 137  19.340  -7.856  -4.226
 1073    HA   ILE 137           HA       ILE 137  17.860  -5.511  -3.246
 1074    HB   ILE 137           HB       ILE 137  16.631  -8.232  -3.318
 1075   1HG1  ILE 137          1HG1      ILE 137  17.739  -7.805  -5.553
 1076   2HG1  ILE 137          2HG1      ILE 137  15.995  -8.040  -5.613
 1077   1HG2  ILE 137          1HG2      ILE 137  15.600  -5.424  -3.673
 1078   2HG2  ILE 137          2HG2      ILE 137  14.607  -6.876  -3.800
 1079   3HG2  ILE 137          3HG2      ILE 137  15.384  -6.469  -2.270
 1080   1HD1  ILE 137          1HD1      ILE 137  15.799  -5.517  -5.602
 1081   2HD1  ILE 137          2HD1      ILE 137  17.537  -5.484  -5.897
 1082   3HD1  ILE 137          3HD1      ILE 137  16.461  -6.255  -7.062
 1083    H    THR 138           H        THR 138  17.392  -5.262  -1.141
 1084    HA   THR 138           HA       THR 138  17.611  -7.399   0.767
 1085    HB   THR 138           HB       THR 138  19.431  -6.564   2.057
 1086    HG1  THR 138           HG1      THR 138  20.542  -4.637   1.342
 1087   1HG2  THR 138          1HG2      THR 138  20.172  -7.843   0.103
 1088   2HG2  THR 138          2HG2      THR 138  20.316  -6.339  -0.808
 1089   3HG2  THR 138          3HG2      THR 138  21.344  -6.620   0.596
 1090    HA   PRO 139           HA       PRO 139  14.606  -5.163   3.062
 1091   1HB   PRO 139          1HB       PRO 139  15.936  -5.055   5.555
 1092   2HB   PRO 139          2HB       PRO 139  14.773  -6.272   5.026
 1093   1HG   PRO 139          1HG       PRO 139  17.744  -6.367   5.035
 1094   2HG   PRO 139          2HG       PRO 139  16.573  -7.680   5.258
 1095   1HD   PRO 139          1HD       PRO 139  17.938  -7.407   2.972
 1096   2HD   PRO 139          2HD       PRO 139  16.242  -7.937   2.972
 1097    H    GLU 140           H        GLU 140  17.942  -4.129   3.135
 1098    HA   GLU 140           HA       GLU 140  17.229  -1.466   4.074
 1099   1HB   GLU 140          1HB       GLU 140  19.511  -3.040   4.316
 1100   2HB   GLU 140          2HB       GLU 140  19.973  -1.790   3.170
 1101   1HG   GLU 140          1HG       GLU 140  19.963  -0.177   4.725
 1102   2HG   GLU 140          2HG       GLU 140  18.538  -0.823   5.538
 1103    H    THR 141           H        THR 141  18.271  -3.093   1.132
 1104    HA   THR 141           HA       THR 141  18.880  -0.853  -0.422
 1105    HB   THR 141           HB       THR 141  17.595  -3.376  -1.463
 1106    HG1  THR 141           HG1      THR 141  19.483  -4.379  -1.261
 1107   1HG2  THR 141          1HG2      THR 141  18.596  -1.135  -2.792
 1108   2HG2  THR 141          2HG2      THR 141  19.819  -2.393  -2.973
 1109   3HG2  THR 141          3HG2      THR 141  18.158  -2.697  -3.485
 1110    H    ALA 142           H        ALA 142  15.800  -2.613  -0.107
 1111    HA   ALA 142           HA       ALA 142  14.234  -1.218  -1.866
 1112   1HB   ALA 142          1HB       ALA 142  12.347  -1.968  -0.665
 1113   2HB   ALA 142          2HB       ALA 142  13.240  -2.022   0.855
 1114   3HB   ALA 142          3HB       ALA 142  13.591  -3.194  -0.415
 1115    H    GLU 143           H        GLU 143  14.692  -0.389   1.578
 1116    HA   GLU 143           HA       GLU 143  13.235   2.016   1.480
 1117   1HB   GLU 143          1HB       GLU 143  13.950   0.718   3.547
 1118   2HB   GLU 143          2HB       GLU 143  15.535   1.454   3.349
 1119   1HG   GLU 143          1HG       GLU 143  13.660   3.545   3.227
 1120   2HG   GLU 143          2HG       GLU 143  13.189   2.517   4.579
 1121    H    LYS 144           H        LYS 144  16.644   1.290   0.946
 1122    HA   LYS 144           HA       LYS 144  17.628   3.903   0.845
 1123   1HB   LYS 144          1HB       LYS 144  18.507   1.273  -0.242
 1124   2HB   LYS 144          2HB       LYS 144  19.272   2.719  -0.887
 1125   1HG   LYS 144          1HG       LYS 144  19.297   3.074   1.871
 1126   2HG   LYS 144          2HG       LYS 144  19.703   1.375   1.623
 1127   1HD   LYS 144          1HD       LYS 144  21.434   2.078  -0.008
 1128   2HD   LYS 144          2HD       LYS 144  21.071   3.761   0.382
 1129   1HE   LYS 144          1HE       LYS 144  21.892   3.551   2.563
 1130   2HE   LYS 144          2HE       LYS 144  21.823   1.789   2.515
 1131   1HZ   LYS 144          1HZ       LYS 144  23.525   2.313   0.518
 1132   2HZ   LYS 144          2HZ       LYS 144  23.888   3.583   1.574
 1133   3HZ   LYS 144          3HZ       LYS 144  24.004   1.982   2.107
 1134    H    LEU 145           H        LEU 145  16.413   1.823  -1.772
 1135    HA   LEU 145           HA       LEU 145  16.774   3.609  -3.882
 1136   1HB   LEU 145          1HB       LEU 145  16.179   1.206  -4.103
 1137   2HB   LEU 145          2HB       LEU 145  14.556   1.588  -3.561
 1138    HG   LEU 145           HG       LEU 145  15.437   3.179  -5.861
 1139   1HD1  LEU 145          1HD1      LEU 145  15.956   0.365  -5.871
 1140   2HD1  LEU 145          2HD1      LEU 145  14.666   0.735  -7.014
 1141   3HD1  LEU 145          3HD1      LEU 145  16.222   1.553  -7.147
 1142   1HD2  LEU 145          1HD2      LEU 145  13.145   3.152  -4.961
 1143   2HD2  LEU 145          2HD2      LEU 145  13.210   2.642  -6.648
 1144   3HD2  LEU 145          3HD2      LEU 145  13.020   1.441  -5.371
 1145    H    ALA 146           H        ALA 146  14.187   3.327  -1.524
 1146    HA   ALA 146           HA       ALA 146  12.443   5.195  -2.800
 1147   1HB   ALA 146          1HB       ALA 146  12.355   4.527   0.122
 1148   2HB   ALA 146          2HB       ALA 146  11.025   4.923  -0.967
 1149   3HB   ALA 146          3HB       ALA 146  11.842   3.365  -1.102
 1150    H    ARG 147           H        ARG 147  15.158   5.451  -0.677
 1151    HA   ARG 147           HA       ARG 147  14.538   8.083   0.290
 1152   1HB   ARG 147          1HB       ARG 147  15.908   6.658   1.665
 1153   2HB   ARG 147          2HB       ARG 147  17.070   6.438   0.363
 1154   1HG   ARG 147          1HG       ARG 147  18.034   8.476   0.685
 1155   2HG   ARG 147          2HG       ARG 147  16.549   9.205   1.302
 1156   1HD   ARG 147          1HD       ARG 147  17.104   7.292   3.186
 1157   2HD   ARG 147          2HD       ARG 147  18.712   7.848   2.724
 1158    HE   ARG 147           HE       ARG 147  16.789   9.276   4.263
 1159   1HH1  ARG 147          1HH1      ARG 147  19.351   9.664   1.938
 1160   2HH1  ARG 147          2HH1      ARG 147  19.733  11.278   2.434
 1161   1HH2  ARG 147          1HH2      ARG 147  17.282  11.403   4.925
 1162   2HH2  ARG 147          2HH2      ARG 147  18.558  12.267   4.134
 1163    H    ASP 148           H        ASP 148  16.623   6.719  -2.222
 1164    HA   ASP 148           HA       ASP 148  18.021   8.966  -2.999
 1165   1HB   ASP 148          1HB       ASP 148  18.388   6.698  -3.918
 1166   2HB   ASP 148          2HB       ASP 148  16.885   6.839  -4.827
 1167    H    LEU 149           H        LEU 149  14.808   7.915  -4.084
 1168    HA   LEU 149           HA       LEU 149  14.399  10.137  -5.811
 1169   1HB   LEU 149          1HB       LEU 149  12.048   9.382  -5.852
 1170   2HB   LEU 149          2HB       LEU 149  13.193   8.100  -6.199
 1171    HG   LEU 149           HG       LEU 149  12.946   7.571  -3.644
 1172   1HD1  LEU 149          1HD1      LEU 149  10.518   9.229  -4.253
 1173   2HD1  LEU 149          2HD1      LEU 149  10.531   8.005  -2.983
 1174   3HD1  LEU 149          3HD1      LEU 149  11.640   9.373  -2.899
 1175   1HD2  LEU 149          1HD2      LEU 149  10.805   6.931  -5.669
 1176   2HD2  LEU 149          2HD2      LEU 149  12.319   6.058  -5.439
 1177   3HD2  LEU 149          3HD2      LEU 149  11.096   6.049  -4.170
 1178    H    LYS 150           H        LYS 150  14.406   9.915  -2.450
 1179    HA   LYS 150           HA       LYS 150  13.969  11.475  -0.847
 1180   1HB   LYS 150          1HB       LYS 150  14.093  13.006  -3.169
 1181   2HB   LYS 150          2HB       LYS 150  12.560  13.458  -2.438
 1182   1HG   LYS 150          1HG       LYS 150  13.541  14.517  -0.715
 1183   2HG   LYS 150          2HG       LYS 150  14.852  13.341  -0.598
 1184   1HD   LYS 150          1HD       LYS 150  15.128  14.717  -3.065
 1185   2HD   LYS 150          2HD       LYS 150  14.878  15.920  -1.799
 1186   1HE   LYS 150          1HE       LYS 150  16.648  14.507  -0.504
 1187   2HE   LYS 150          2HE       LYS 150  17.073  13.917  -2.110
 1188   1HZ   LYS 150          1HZ       LYS 150  17.051  16.497  -2.604
 1189   2HZ   LYS 150          2HZ       LYS 150  17.421  16.575  -0.955
 1190   3HZ   LYS 150          3HZ       LYS 150  18.426  15.713  -2.008
 1191    H    ALA 151           H        ALA 151  12.423  10.936   0.525
 1192    HA   ALA 151           HA       ALA 151   9.721  11.639   0.191
 1193   1HB   ALA 151          1HB       ALA 151   9.420   9.907  -1.353
 1194   2HB   ALA 151          2HB       ALA 151   8.831   9.240   0.171
 1195   3HB   ALA 151          3HB       ALA 151  10.426   8.789  -0.432
 1196    H    VAL 152           H        VAL 152   8.356  10.117   1.852
 1197    HA   VAL 152           HA       VAL 152   9.401  10.735   4.393
 1198    HB   VAL 152           HB       VAL 152   7.135   8.861   3.696
 1199   1HG1  VAL 152          1HG1      VAL 152   8.175   9.938   6.271
 1200   2HG1  VAL 152          2HG1      VAL 152   6.435   9.724   6.080
 1201   3HG1  VAL 152          3HG1      VAL 152   7.517   8.344   5.897
 1202   1HG2  VAL 152          1HG2      VAL 152   7.223  11.819   4.240
 1203   2HG2  VAL 152          2HG2      VAL 152   6.638  10.997   2.793
 1204   3HG2  VAL 152          3HG2      VAL 152   5.740  10.869   4.305
 1205    H    LYS 153           H        LYS 153  10.017   8.096   2.338
 1206    HA   LYS 153           HA       LYS 153  11.454   6.349   2.577
 1207   1HB   LYS 153          1HB       LYS 153  13.035   6.475   4.170
 1208   2HB   LYS 153          2HB       LYS 153  12.248   7.972   4.633
 1209   1HG   LYS 153          1HG       LYS 153  10.867   6.571   6.248
 1210   2HG   LYS 153          2HG       LYS 153  12.007   5.267   5.915
 1211   1HD   LYS 153          1HD       LYS 153  13.848   6.856   6.562
 1212   2HD   LYS 153          2HD       LYS 153  12.594   7.966   7.118
 1213   1HE   LYS 153          1HE       LYS 153  11.811   5.732   8.379
 1214   2HE   LYS 153          2HE       LYS 153  13.544   5.423   8.288
 1215   1HZ   LYS 153          1HZ       LYS 153  13.549   7.938   9.133
 1216   2HZ   LYS 153          2HZ       LYS 153  12.096   7.418   9.825
 1217   3HZ   LYS 153          3HZ       LYS 153  13.538   6.611  10.184
 1218    H    TYR 154           H        TYR 154  11.475   4.143   3.450
 1219    HA   TYR 154           HA       TYR 154   9.189   3.339   5.047
 1220   1HB   TYR 154          1HB       TYR 154   9.014   3.342   2.228
 1221   2HB   TYR 154          2HB       TYR 154   9.213   1.660   2.706
 1222    HD1  TYR 154           HD1      TYR 154   7.760   2.107   5.462
 1223    HD2  TYR 154           HD2      TYR 154   6.764   3.011   1.404
 1224    HE1  TYR 154           HE1      TYR 154   5.352   1.995   6.033
 1225    HE2  TYR 154           HE2      TYR 154   4.357   2.911   1.954
 1226    HH   TYR 154           HH       TYR 154   3.240   1.832   5.120
 1227    H    VAL 155           H        VAL 155  10.166   2.068   6.507
 1228    HA   VAL 155           HA       VAL 155  12.132   0.100   5.522
 1229    HB   VAL 155           HB       VAL 155  12.917   0.118   7.984
 1230   1HG1  VAL 155          1HG1      VAL 155  14.008   1.125   5.852
 1231   2HG1  VAL 155          2HG1      VAL 155  13.546   2.671   6.564
 1232   3HG1  VAL 155          3HG1      VAL 155  14.620   1.582   7.441
 1233   1HG2  VAL 155          1HG2      VAL 155  11.452   2.751   7.851
 1234   2HG2  VAL 155          2HG2      VAL 155  11.120   1.405   8.942
 1235   3HG2  VAL 155          3HG2      VAL 155  12.622   2.315   9.096
 1236    H    GLU 156           H        GLU 156  11.528  -1.954   5.696
 1237    HA   GLU 156           HA       GLU 156  10.250  -3.042   7.972
 1238   1HB   GLU 156          1HB       GLU 156   8.137  -3.752   6.717
 1239   2HB   GLU 156          2HB       GLU 156   8.218  -2.088   7.279
 1240   1HG   GLU 156          1HG       GLU 156   9.305  -2.000   4.733
 1241   2HG   GLU 156          2HG       GLU 156   7.957  -3.128   4.595
 1242    H    CYS 157           H        CYS 157   9.226  -5.313   7.242
 1243    HA   CYS 157           HA       CYS 157  11.041  -6.525   5.269
 1244   1HB   CYS 157          1HB       CYS 157  10.900  -8.576   6.920
 1245   2HB   CYS 157          2HB       CYS 157  12.091  -7.304   7.169
 1246    HG   CYS 157           HG       CYS 157  10.072  -6.371   8.889
 1247    H    SER 158           H        SER 158  10.251  -8.766   4.616
 1248    HA   SER 158           HA       SER 158   7.399  -8.553   4.083
 1249   1HB   SER 158          1HB       SER 158   8.198 -10.876   2.865
 1250   2HB   SER 158          2HB       SER 158   8.219  -9.286   2.105
 1251    HG   SER 158           HG       SER 158  10.385 -10.424   3.547
 1252    H    ALA 159           H        ALA 159   6.253  -9.153   5.825
 1253    HA   ALA 159           HA       ALA 159   5.453 -10.401   7.558
 1254   1HB   ALA 159          1HB       ALA 159   5.927 -12.421   5.396
 1255   2HB   ALA 159          2HB       ALA 159   5.155 -12.846   6.923
 1256   3HB   ALA 159          3HB       ALA 159   4.420 -11.640   5.868
 1257    H    LEU 160           H        LEU 160   5.895 -12.733   8.719
 1258    HA   LEU 160           HA       LEU 160   7.216 -13.552  10.411
 1259   1HB   LEU 160          1HB       LEU 160   8.833 -14.986   9.624
 1260   2HB   LEU 160          2HB       LEU 160   9.438 -13.837   8.448
 1261    HG   LEU 160           HG       LEU 160   8.212 -15.954   7.620
 1262   1HD1  LEU 160          1HD1      LEU 160   6.177 -14.912   9.213
 1263   2HD1  LEU 160          2HD1      LEU 160   5.673 -14.595   7.553
 1264   3HD1  LEU 160          3HD1      LEU 160   6.057 -16.240   8.059
 1265   1HD2  LEU 160          1HD2      LEU 160   8.426 -13.304   6.627
 1266   2HD2  LEU 160          2HD2      LEU 160   8.343 -14.817   5.725
 1267   3HD2  LEU 160          3HD2      LEU 160   6.861 -13.953   6.136
 1268    H    THR 161           H        THR 161  10.007 -13.598  10.727
 1269    HA   THR 161           HA       THR 161  11.506 -12.391  11.978
 1270    HB   THR 161           HB       THR 161  12.612 -10.621  10.654
 1271    HG1  THR 161           HG1      THR 161  11.752  -9.956   8.744
 1272   1HG2  THR 161          1HG2      THR 161  11.855 -13.055   9.058
 1273   2HG2  THR 161          2HG2      THR 161  13.148 -11.930   8.642
 1274   3HG2  THR 161          3HG2      THR 161  13.247 -12.876  10.127
 1275    H    GLN 162           H        GLN 162  10.315  -9.444  10.462
 1276    HA   GLN 162           HA       GLN 162   9.205  -7.628  11.284
 1277   1HB   GLN 162          1HB       GLN 162   8.200  -9.738  12.886
 1278   2HB   GLN 162          2HB       GLN 162   8.585  -8.410  13.971
 1279   1HG   GLN 162          1HG       GLN 162   7.308  -7.064  12.035
 1280   2HG   GLN 162          2HG       GLN 162   6.510  -7.741  13.453
 1281   2HE2  GLN 162          2HE2      GLN 162   7.020  -8.021  10.042
 1282   1HE2  GLN 162          1HE2      GLN 162   5.805  -9.215   9.746
 1283    H    LYS 163           H        LYS 163  11.348  -6.710  11.245
 1284    HA   LYS 163           HA       LYS 163  12.594  -6.435  13.891
 1285   1HB   LYS 163          1HB       LYS 163  13.685  -6.015  11.111
 1286   2HB   LYS 163          2HB       LYS 163  14.552  -5.538  12.564
 1287   1HG   LYS 163          1HG       LYS 163  15.126  -7.652  13.078
 1288   2HG   LYS 163          2HG       LYS 163  13.592  -8.318  12.515
 1289   1HD   LYS 163          1HD       LYS 163  14.428  -8.798  10.496
 1290   2HD   LYS 163          2HD       LYS 163  15.211  -7.223  10.357
 1291   1HE   LYS 163          1HE       LYS 163  17.161  -7.957  11.349
 1292   2HE   LYS 163          2HE       LYS 163  16.357  -9.279  12.191
 1293   1HZ   LYS 163          1HZ       LYS 163  16.398  -9.355   9.269
 1294   2HZ   LYS 163          2HZ       LYS 163  17.846  -9.687  10.080
 1295   3HZ   LYS 163          3HZ       LYS 163  16.473 -10.625  10.383
 1296    H    GLY 164           H        GLY 164  12.341  -4.371  10.995
 1297   1HA   GLY 164          1HA       GLY 164  11.959  -2.068  12.784
 1298   2HA   GLY 164          2HA       GLY 164  12.515  -1.986  11.120
 1299    H    LEU 165           H        LEU 165   9.672  -3.323  12.812
 1300    HA   LEU 165           HA       LEU 165   7.975  -2.341  10.649
 1301   1HB   LEU 165          1HB       LEU 165   7.948  -4.634  12.241
 1302   2HB   LEU 165          2HB       LEU 165   6.591  -3.685  12.814
 1303    HG   LEU 165           HG       LEU 165   5.723  -3.585  10.499
 1304   1HD1  LEU 165          1HD1      LEU 165   8.287  -4.377   9.800
 1305   2HD1  LEU 165          2HD1      LEU 165   7.283  -5.793   9.479
 1306   3HD1  LEU 165          3HD1      LEU 165   6.893  -4.246   8.728
 1307   1HD2  LEU 165          1HD2      LEU 165   5.814  -5.836  12.247
 1308   2HD2  LEU 165          2HD2      LEU 165   4.518  -5.321  11.166
 1309   3HD2  LEU 165          3HD2      LEU 165   5.781  -6.403  10.577
 1310    H    LYS 166           H        LYS 166   8.716  -1.740  13.999
 1311    HA   LYS 166           HA       LYS 166   6.429  -0.138  14.571
 1312   1HB   LYS 166          1HB       LYS 166   7.411  -1.023  16.481
 1313   2HB   LYS 166          2HB       LYS 166   9.043  -0.706  15.916
 1314   1HG   LYS 166          1HG       LYS 166   7.277   1.607  16.539
 1315   2HG   LYS 166          2HG       LYS 166   7.982   0.683  17.869
 1316   1HD   LYS 166          1HD       LYS 166  10.019   1.135  15.949
 1317   2HD   LYS 166          2HD       LYS 166   9.202   2.674  16.239
 1318   1HE   LYS 166          1HE       LYS 166  11.043   2.426  17.785
 1319   2HE   LYS 166          2HE       LYS 166   9.516   2.355  18.662
 1320   1HZ   LYS 166          1HZ       LYS 166  11.089  -0.021  17.828
 1321   2HZ   LYS 166          2HZ       LYS 166  11.122   0.656  19.378
 1322   3HZ   LYS 166          3HZ       LYS 166   9.692  -0.023  18.780
 1323    H    ASN 167           H        ASN 167   9.860   0.729  14.050
 1324    HA   ASN 167           HA       ASN 167   9.725   3.443  14.099
 1325   1HB   ASN 167          1HB       ASN 167  11.295   1.778  12.121
 1326   2HB   ASN 167          2HB       ASN 167  11.605   3.472  12.490
 1327   2HD2  ASN 167          2HD2      ASN 167  12.525   0.393  13.146
 1328   1HD2  ASN 167          1HD2      ASN 167  13.279   0.635  14.681
 1329    H    VAL 168           H        VAL 168   9.268   1.503  11.139
 1330    HA   VAL 168           HA       VAL 168   8.554   3.586   9.448
 1331    HB   VAL 168           HB       VAL 168   9.020   1.475   8.473
 1332   1HG1  VAL 168          1HG1      VAL 168   6.818   0.422  10.217
 1333   2HG1  VAL 168          2HG1      VAL 168   7.449  -0.477   8.838
 1334   3HG1  VAL 168          3HG1      VAL 168   8.513  -0.060  10.182
 1335   1HG2  VAL 168          1HG2      VAL 168   7.297   2.829   7.320
 1336   2HG2  VAL 168          2HG2      VAL 168   7.143   1.100   7.006
 1337   3HG2  VAL 168          3HG2      VAL 168   6.052   1.891   8.143
 1338    H    PHE 169           H        PHE 169   6.560   1.674  11.664
 1339    HA   PHE 169           HA       PHE 169   4.050   2.594  10.869
 1340   1HB   PHE 169          1HB       PHE 169   5.125   1.083  13.036
 1341   2HB   PHE 169          2HB       PHE 169   4.040   2.301  13.701
 1342    HD1  PHE 169           HD1      PHE 169   1.737   2.531  12.351
 1343    HD2  PHE 169           HD2      PHE 169   4.225  -0.955  12.457
 1344    HE1  PHE 169           HE1      PHE 169  -0.211   1.127  11.743
 1345    HE2  PHE 169           HE2      PHE 169   2.283  -2.366  11.849
 1346    HZ   PHE 169           HZ       PHE 169   0.062  -1.324  11.489
 1347    H    ASP 170           H        ASP 170   6.567   4.166  12.638
 1348    HA   ASP 170           HA       ASP 170   4.837   6.263  13.637
 1349   1HB   ASP 170          1HB       ASP 170   6.997   5.320  14.746
 1350   2HB   ASP 170          2HB       ASP 170   7.836   6.406  13.641
 1351    H    GLU 171           H        GLU 171   6.946   5.696  10.919
 1352    HA   GLU 171           HA       GLU 171   7.161   8.445  10.145
 1353   1HB   GLU 171          1HB       GLU 171   7.811   5.832   8.808
 1354   2HB   GLU 171          2HB       GLU 171   7.908   7.349   7.924
 1355   1HG   GLU 171          1HG       GLU 171   9.384   6.805  10.487
 1356   2HG   GLU 171          2HG       GLU 171  10.064   6.551   8.880
 1357    H    ALA 172           H        ALA 172   5.099   5.731   9.228
 1358    HA   ALA 172           HA       ALA 172   3.747   7.220   7.169
 1359   1HB   ALA 172          1HB       ALA 172   3.812   4.953   6.702
 1360   2HB   ALA 172          2HB       ALA 172   2.170   5.173   7.308
 1361   3HB   ALA 172          3HB       ALA 172   3.415   4.496   8.358
 1362    H    ILE 173           H        ILE 173   2.952   6.113  10.449
 1363    HA   ILE 173           HA       ILE 173   0.325   7.205  10.445
 1364    HB   ILE 173           HB       ILE 173   2.071   6.470  12.799
 1365   1HG1  ILE 173          1HG1      ILE 173   1.617   4.623  11.165
 1366   2HG1  ILE 173          2HG1      ILE 173   0.964   4.331  12.774
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.555   7.659  12.614
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.603   6.114  13.463
 1369   3HG2  ILE 173          3HG2      ILE 173   0.466   7.398  14.027
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.926   5.653  11.006
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.395   4.080  10.412
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.121   4.219  12.013
 1373    H    LEU 174           H        LEU 174   3.203   8.217  12.307
 1374    HA   LEU 174           HA       LEU 174   2.188  10.625  13.230
 1375   1HB   LEU 174          1HB       LEU 174   4.463   9.315  13.656
 1376   2HB   LEU 174          2HB       LEU 174   5.070  10.498  12.514
 1377    HG   LEU 174           HG       LEU 174   3.789  12.159  14.178
 1378   1HD1  LEU 174          1HD1      LEU 174   3.449   9.818  15.525
 1379   2HD1  LEU 174          2HD1      LEU 174   4.916  10.453  16.270
 1380   3HD1  LEU 174          3HD1      LEU 174   3.442  11.421  16.263
 1381   1HD2  LEU 174          1HD2      LEU 174   6.132  12.303  13.502
 1382   2HD2  LEU 174          2HD2      LEU 174   5.948  12.576  15.235
 1383   3HD2  LEU 174          3HD2      LEU 174   6.544  11.024  14.644
 1384    H    ALA 175           H        ALA 175   3.239   9.792  10.060
 1385    HA   ALA 175           HA       ALA 175   3.988  12.317   9.087
 1386   1HB   ALA 175          1HB       ALA 175   3.294   9.715   7.949
 1387   2HB   ALA 175          2HB       ALA 175   2.915  11.082   6.901
 1388   3HB   ALA 175          3HB       ALA 175   4.561  10.853   7.493
 1389    H    ALA 176           H        ALA 176   0.836  10.681   9.127
 1390    HA   ALA 176           HA       ALA 176  -0.524  12.850   7.845
 1391   1HB   ALA 176          1HB       ALA 176  -1.991  11.222   7.506
 1392   2HB   ALA 176          2HB       ALA 176  -1.140  10.173   8.639
 1393   3HB   ALA 176          3HB       ALA 176  -2.397  11.264   9.220
 1394    H    LEU 177           H        LEU 177   0.317  12.067  11.105
 1395    HA   LEU 177           HA       LEU 177  -1.613  13.315  12.609
 1396   1HB   LEU 177          1HB       LEU 177   0.193  12.118  13.652
 1397   2HB   LEU 177          2HB       LEU 177   1.374  13.251  13.020
 1398    HG   LEU 177           HG       LEU 177  -0.325  14.866  14.489
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.080  12.448  15.328
 1400   2HD1  LEU 177          2HD1      LEU 177   0.306  12.694  16.392
 1401   3HD1  LEU 177          3HD1      LEU 177  -1.021  13.856  16.389
 1402   1HD2  LEU 177          1HD2      LEU 177   2.268  13.561  15.302
 1403   2HD2  LEU 177          2HD2      LEU 177   2.089  15.059  14.391
 1404   3HD2  LEU 177          3HD2      LEU 177   1.555  14.979  16.070
 1405    H    GLU 178           H        GLU 178   0.825  14.763  10.592
 1406    HA   GLU 178           HA       GLU 178   0.438  17.420  11.658
 1407   1HB   GLU 178          1HB       GLU 178   2.183  16.152   9.633
 1408   2HB   GLU 178          2HB       GLU 178   1.775  17.838   9.346
 1409   1HG   GLU 178          1HG       GLU 178   2.459  17.820  12.003
 1410   2HG   GLU 178          2HG       GLU 178   3.575  16.652  11.297
 1411    HA   PRO 179           HA       PRO 179  -3.001  18.521   9.109
 1412   1HB   PRO 179          1HB       PRO 179  -2.699  21.221   9.086
 1413   2HB   PRO 179          2HB       PRO 179  -3.290  20.331  10.495
 1414   1HG   PRO 179          1HG       PRO 179  -1.465  21.424  11.437
 1415   2HG   PRO 179          2HG       PRO 179  -0.539  21.367   9.926
 1416   1HD   PRO 179          1HD       PRO 179   0.477  19.595  10.994
 1417   2HD   PRO 179          2HD       PRO 179  -0.958  19.239  11.976
 1418    HA   PRO 180           HA       PRO 180  -1.591  18.744   4.925
 1419   1HB   PRO 180          1HB       PRO 180  -3.982  20.459   4.477
 1420   2HB   PRO 180          2HB       PRO 180  -3.484  18.982   3.645
 1421   1HG   PRO 180          1HG       PRO 180  -5.489  18.944   5.397
 1422   2HG   PRO 180          2HG       PRO 180  -4.331  17.602   5.306
 1423   1HD   PRO 180          1HD       PRO 180  -4.092  18.099   7.547
 1424   2HD   PRO 180          2HD       PRO 180  -4.530  19.804   7.316
 1425    H    GLU 181           H        GLU 181  -0.393  20.096   3.666
 1426    HA   GLU 181           HA       GLU 181   1.005  21.878   3.319
 1427   1HB   GLU 181          1HB       GLU 181  -0.222  23.900   2.623
 1428   2HB   GLU 181          2HB       GLU 181  -0.903  22.428   1.944
 1429   1HG   GLU 181          1HG       GLU 181  -2.687  22.460   3.574
 1430   2HG   GLU 181          2HG       GLU 181  -1.987  23.882   4.344
 1431    HA   PRO 182           HA       PRO 182   0.781  23.091   7.933
 1432   1HB   PRO 182          1HB       PRO 182   2.676  22.153   8.858
 1433   2HB   PRO 182          2HB       PRO 182   3.663  22.488   7.431
 1434   1HG   PRO 182          1HG       PRO 182   3.290  20.210   7.143
 1435   2HG   PRO 182          2HG       PRO 182   1.690  20.285   7.904
 1436   1HD   PRO 182          1HD       PRO 182   2.496  20.944   5.116
 1437   2HD   PRO 182          2HD       PRO 182   0.965  20.286   5.726
 1438    H    LYS 183           H        LYS 183   0.752  25.228   8.194
 1439    HA   LYS 183           HA       LYS 183   2.778  26.845   6.790
 1440   1HB   LYS 183          1HB       LYS 183  -0.109  27.065   6.843
 1441   2HB   LYS 183          2HB       LYS 183   0.646  28.539   7.431
 1442   1HG   LYS 183          1HG       LYS 183   1.522  27.259   4.869
 1443   2HG   LYS 183          2HG       LYS 183   0.137  28.351   4.932
 1444   1HD   LYS 183          1HD       LYS 183   2.101  29.695   6.341
 1445   2HD   LYS 183          2HD       LYS 183   2.982  28.943   5.011
 1446   1HE   LYS 183          1HE       LYS 183   1.906  30.170   3.422
 1447   2HE   LYS 183          2HE       LYS 183   0.420  30.287   4.364
 1448   1HZ   LYS 183          1HZ       LYS 183   2.854  31.703   5.238
 1449   2HZ   LYS 183          2HZ       LYS 183   1.857  32.375   4.048
 1450   3HZ   LYS 183          3HZ       LYS 183   1.236  32.050   5.588
 1451    H    LYS 184           H        LYS 184   4.184  27.766   8.110
 1452    HA   LYS 184           HA       LYS 184   3.300  28.984  10.588
 1453   1HB   LYS 184          1HB       LYS 184   5.215  27.819  11.831
 1454   2HB   LYS 184          2HB       LYS 184   3.759  26.880  11.523
 1455   1HG   LYS 184          1HG       LYS 184   5.241  26.317   9.314
 1456   2HG   LYS 184          2HG       LYS 184   6.490  26.498  10.547
 1457   1HD   LYS 184          1HD       LYS 184   5.763  24.693  11.747
 1458   2HD   LYS 184          2HD       LYS 184   4.088  24.883  11.221
 1459   1HE   LYS 184          1HE       LYS 184   4.422  23.277   9.724
 1460   2HE   LYS 184          2HE       LYS 184   5.585  24.322   8.910
 1461   1HZ   LYS 184          1HZ       LYS 184   6.647  22.983  11.226
 1462   2HZ   LYS 184          2HZ       LYS 184   6.151  21.922  10.007
 1463   3HZ   LYS 184          3HZ       LYS 184   7.292  23.124   9.668
 1464    H1   GLY  73           H1       GLY  73   6.374   5.347  24.892
 1465    H2   GLY  73           H2       GLY  73   5.663   4.078  25.756
 1466    H3   GLY  73           H3       GLY  73   6.242   3.814  24.189
 1467   1HA   GLY  73          1HA       GLY  73   3.872   3.969  24.086
 1468   2HA   GLY  73          2HA       GLY  73   3.919   5.481  24.982
 1469    H    SER  74           H        SER  74   3.494   7.155  23.722
 1470    HA   SER  74           HA       SER  74   3.603   8.636  21.995
 1471   1HB   SER  74          1HB       SER  74   5.610   7.127  20.429
 1472   2HB   SER  74          2HB       SER  74   5.571   8.835  20.867
 1473    HG   SER  74           HG       SER  74   6.722   8.416  22.581
 1474    H    ILE  75           H        ILE  75   4.291   5.460  20.537
 1475    HA   ILE  75           HA       ILE  75   1.764   5.650  19.060
 1476    HB   ILE  75           HB       ILE  75   3.464   6.464  17.519
 1477   1HG1  ILE  75          1HG1      ILE  75   2.949   3.677  16.562
 1478   2HG1  ILE  75          2HG1      ILE  75   1.574   4.721  16.905
 1479   1HG2  ILE  75          1HG2      ILE  75   4.961   4.184  18.586
 1480   2HG2  ILE  75          2HG2      ILE  75   5.077   4.382  16.837
 1481   3HG2  ILE  75          3HG2      ILE  75   5.538   5.706  17.907
 1482   1HD1  ILE  75          1HD1      ILE  75   2.617   6.407  15.361
 1483   2HD1  ILE  75          2HD1      ILE  75   3.756   5.145  14.891
 1484   3HD1  ILE  75          3HD1      ILE  75   2.031   4.927  14.604
 1485    H    SER  76           H        SER  76   0.897   3.650  18.380
 1486    HA   SER  76           HA       SER  76   2.204   1.259  19.487
 1487   1HB   SER  76          1HB       SER  76   0.146   2.306  20.792
 1488   2HB   SER  76          2HB       SER  76  -0.777   1.448  19.558
 1489    HG   SER  76           HG       SER  76   0.723   0.462  21.662
 1490    H    LEU  77           H        LEU  77   1.191  -0.786  18.599
 1491    HA   LEU  77           HA       LEU  77   0.730  -0.409  15.724
 1492   1HB   LEU  77          1HB       LEU  77   2.555  -1.981  16.996
 1493   2HB   LEU  77          2HB       LEU  77   1.250  -3.125  16.740
 1494    HG   LEU  77           HG       LEU  77   1.886  -1.566  14.352
 1495   1HD1  LEU  77          1HD1      LEU  77   4.136  -1.676  15.302
 1496   2HD1  LEU  77          2HD1      LEU  77   3.980  -3.424  15.472
 1497   3HD1  LEU  77          3HD1      LEU  77   3.992  -2.691  13.867
 1498   1HD2  LEU  77          1HD2      LEU  77   1.669  -4.505  14.984
 1499   2HD2  LEU  77          2HD2      LEU  77   0.429  -3.476  14.267
 1500   3HD2  LEU  77          3HD2      LEU  77   1.901  -3.842  13.366
 1501    HA   PRO  78           HA       PRO  78  -3.545  -1.525  16.066
 1502   1HB   PRO  78          1HB       PRO  78  -4.283  -1.758  13.897
 1503   2HB   PRO  78          2HB       PRO  78  -3.037  -2.945  13.494
 1504   1HG   PRO  78          1HG       PRO  78  -2.182  -1.066  12.416
 1505   2HG   PRO  78          2HG       PRO  78  -2.840   0.041  13.634
 1506   1HD   PRO  78          1HD       PRO  78  -0.663  -0.019  14.391
 1507   2HD   PRO  78          2HD       PRO  78  -0.377  -1.644  13.734
 1508    H    SER  79           H        SER  79  -4.920  -3.606  15.660
 1509    HA   SER  79           HA       SER  79  -3.449  -6.071  16.097
 1510   1HB   SER  79          1HB       SER  79  -5.126  -6.453  18.125
 1511   2HB   SER  79          2HB       SER  79  -3.564  -5.670  18.358
 1512    HG   SER  79           HG       SER  79  -5.831  -4.682  19.029
 1513    H    ASP  80           H        ASP  80  -6.676  -4.565  16.109
 1514    HA   ASP  80           HA       ASP  80  -8.237  -6.767  15.614
 1515   1HB   ASP  80          1HB       ASP  80  -8.472  -3.877  14.967
 1516   2HB   ASP  80          2HB       ASP  80  -9.571  -4.972  14.136
 1517    H    PHE  81           H        PHE  81  -7.898  -4.590  12.863
 1518    HA   PHE  81           HA       PHE  81  -7.566  -4.974  10.649
 1519   1HB   PHE  81          1HB       PHE  81  -5.305  -5.527  11.275
 1520   2HB   PHE  81          2HB       PHE  81  -5.787  -7.150  11.760
 1521    HD1  PHE  81           HD1      PHE  81  -6.576  -8.772   9.999
 1522    HD2  PHE  81           HD2      PHE  81  -4.718  -5.032   9.045
 1523    HE1  PHE  81           HE1      PHE  81  -6.092  -9.599   7.715
 1524    HE2  PHE  81           HE2      PHE  81  -4.232  -5.851   6.760
 1525    HZ   PHE  81           HZ       PHE  81  -4.920  -8.139   6.094
 1526    H    GLU  82           H        GLU  82  -9.108  -5.716   9.354
 1527    HA   GLU  82           HA       GLU  82  -9.726  -8.543   9.276
 1528   1HB   GLU  82          1HB       GLU  82 -12.041  -8.370   9.774
 1529   2HB   GLU  82          2HB       GLU  82 -11.196  -7.527  11.065
 1530   1HG   GLU  82          1HG       GLU  82 -11.661  -5.511   9.292
 1531   2HG   GLU  82          2HG       GLU  82 -13.091  -6.522   9.084
 1532    H    HIS  83           H        HIS  83 -10.046  -9.151   7.230
 1533    HA   HIS  83           HA       HIS  83 -10.032  -7.259   5.109
 1534   1HB   HIS  83          1HB       HIS  83  -9.653 -10.049   5.383
 1535   2HB   HIS  83          2HB       HIS  83 -10.968  -9.833   4.234
 1536    HD1  HIS  83           HD1      HIS  83  -8.081 -10.887   3.504
 1537    HD2  HIS  83           HD2      HIS  83  -9.465  -7.006   2.971
 1538    HE1  HIS  83           HE1      HIS  83  -6.646  -9.905   1.688
 1539    HE2  HIS  83           HE2      HIS  83  -7.550  -7.581   1.331
 1540    H    THR  84           H        THR  84 -11.800  -5.912   5.288
 1541    HA   THR  84           HA       THR  84 -14.461  -6.939   5.566
 1542    HB   THR  84           HB       THR  84 -15.169  -4.613   5.326
 1543    HG1  THR  84           HG1      THR  84 -12.467  -4.202   4.603
 1544   1HG2  THR  84          1HG2      THR  84 -12.709  -4.873   7.040
 1545   2HG2  THR  84          2HG2      THR  84 -13.886  -3.563   7.132
 1546   3HG2  THR  84          3HG2      THR  84 -14.372  -5.213   7.522
 1547    H    ILE  85           H        ILE  85 -13.618  -4.581   3.073
 1548    HA   ILE  85           HA       ILE  85 -15.236  -6.094   1.180
 1549    HB   ILE  85           HB       ILE  85 -13.978  -3.461   0.519
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.461  -2.771   1.480
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.926  -3.969   2.655
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.280  -5.091  -0.392
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.439  -3.336  -0.473
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.121  -4.142  -1.323
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.707  -2.445   2.447
 1556   2HD1  ILE  85          2HD1      ILE  85 -14.966  -1.244   2.158
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.980  -2.197   3.643
 1558    H    HIS  86           H        HIS  86 -14.203  -7.614   0.063
 1559    HA   HIS  86           HA       HIS  86 -11.438  -7.150  -0.794
 1560   1HB   HIS  86          1HB       HIS  86 -11.483  -9.574  -1.406
 1561   2HB   HIS  86          2HB       HIS  86 -11.794  -9.281   0.301
 1562    HD1  HIS  86           HD1      HIS  86 -13.185 -10.911  -2.651
 1563    HD2  HIS  86           HD2      HIS  86 -14.616  -9.528   0.996
 1564    HE1  HIS  86           HE1      HIS  86 -15.428 -12.005  -2.351
 1565    HE2  HIS  86           HE2      HIS  86 -16.307 -11.100  -0.171
 1566    H    VAL  87           H        VAL  87 -11.602  -5.827  -2.554
 1567    HA   VAL  87           HA       VAL  87 -13.544  -6.331  -4.631
 1568    HB   VAL  87           HB       VAL  87 -11.268  -4.348  -4.568
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.652  -4.592  -6.399
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.556  -3.211  -6.351
 1571   3HG1  VAL  87          3HG1      VAL  87 -11.955  -4.796  -6.836
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.154  -4.157  -3.751
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.716  -3.770  -2.804
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.191  -2.735  -4.151
 1575    H    GLY  88           H        GLY  88 -13.173  -7.061  -6.683
 1576   1HA   GLY  88          1HA       GLY  88 -10.460  -7.857  -7.439
 1577   2HA   GLY  88          2HA       GLY  88 -11.677  -9.123  -7.332
 1578    H    PHE  89           H        PHE  89 -10.623  -9.012  -9.704
 1579    HA   PHE  89           HA       PHE  89 -12.236  -7.219 -11.368
 1580   1HB   PHE  89          1HB       PHE  89  -9.721  -7.433 -11.690
 1581   2HB   PHE  89          2HB       PHE  89 -10.031  -9.052 -12.308
 1582    HD1  PHE  89           HD1      PHE  89 -11.248  -9.379 -14.421
 1583    HD2  PHE  89           HD2      PHE  89 -10.233  -5.473 -12.982
 1584    HE1  PHE  89           HE1      PHE  89 -11.690  -8.441 -16.670
 1585    HE2  PHE  89           HE2      PHE  89 -10.673  -4.528 -15.230
 1586    HZ   PHE  89           HZ       PHE  89 -11.404  -6.013 -17.076
 1587    H    ASP  90           H        ASP  90 -13.977  -7.927 -12.395
 1588    HA   ASP  90           HA       ASP  90 -14.191 -10.772 -13.067
 1589   1HB   ASP  90          1HB       ASP  90 -15.401 -10.259 -10.906
 1590   2HB   ASP  90          2HB       ASP  90 -16.482  -9.231 -11.843
 1591    H    ALA  91           H        ALA  91 -14.948 -11.133 -15.055
 1592    HA   ALA  91           HA       ALA  91 -15.501  -8.902 -16.769
 1593   1HB   ALA  91          1HB       ALA  91 -15.995 -10.957 -18.373
 1594   2HB   ALA  91          2HB       ALA  91 -15.101 -11.814 -17.116
 1595   3HB   ALA  91          3HB       ALA  91 -14.356 -10.454 -17.957
 1596    H    VAL  92           H        VAL  92 -17.464 -10.358 -14.595
 1597    HA   VAL  92           HA       VAL  92 -19.785 -11.149 -15.769
 1598    HB   VAL  92           HB       VAL  92 -19.494 -11.083 -13.345
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.366  -8.866 -13.275
 1600   2HG1  VAL  92          2HG1      VAL  92 -19.936  -8.106 -13.537
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.646  -9.049 -12.076
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.883  -9.511 -14.308
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.752 -11.266 -14.207
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.748 -10.296 -12.734
 1605    H    THR  93           H        THR  93 -18.466  -7.935 -15.705
 1606    HA   THR  93           HA       THR  93 -20.511  -7.046 -17.570
 1607    HB   THR  93           HB       THR  93 -21.354  -6.499 -15.276
 1608    HG1  THR  93           HG1      THR  93 -22.254  -4.936 -16.314
 1609   1HG2  THR  93          1HG2      THR  93 -19.033  -5.990 -14.364
 1610   2HG2  THR  93          2HG2      THR  93 -19.211  -4.417 -15.142
 1611   3HG2  THR  93          3HG2      THR  93 -20.352  -4.918 -13.895
 1612    H    GLY  94           H        GLY  94 -17.634  -6.206 -15.697
 1613   1HA   GLY  94          1HA       GLY  94 -15.685  -5.744 -17.290
 1614   2HA   GLY  94          2HA       GLY  94 -16.737  -4.480 -17.910
 1615    H    GLU  95           H        GLU  95 -16.456  -5.374 -14.518
 1616    HA   GLU  95           HA       GLU  95 -14.794  -3.054 -13.948
 1617   1HB   GLU  95          1HB       GLU  95 -16.330  -2.047 -12.420
 1618   2HB   GLU  95          2HB       GLU  95 -17.196  -2.297 -13.930
 1619   1HG   GLU  95          1HG       GLU  95 -18.088  -4.429 -12.913
 1620   2HG   GLU  95          2HG       GLU  95 -17.431  -3.861 -11.380
 1621    H    PHE  96           H        PHE  96 -15.085  -3.009 -11.197
 1622    HA   PHE  96           HA       PHE  96 -13.767  -5.499 -10.496
 1623   1HB   PHE  96          1HB       PHE  96 -14.266  -3.235  -8.583
 1624   2HB   PHE  96          2HB       PHE  96 -12.953  -4.412  -8.587
 1625    HD1  PHE  96           HD1      PHE  96 -11.410  -4.337 -10.733
 1626    HD2  PHE  96           HD2      PHE  96 -13.831  -1.079  -9.345
 1627    HE1  PHE  96           HE1      PHE  96  -9.972  -2.747 -11.970
 1628    HE2  PHE  96           HE2      PHE  96 -12.396   0.513 -10.585
 1629    HZ   PHE  96           HZ       PHE  96 -10.465  -0.319 -11.896
 1630    H    THR  97           H        THR  97 -14.328  -6.593  -8.441
 1631    HA   THR  97           HA       THR  97 -17.248  -6.764  -8.187
 1632    HB   THR  97           HB       THR  97 -16.630  -8.973  -6.998
 1633    HG1  THR  97           HG1      THR  97 -14.232  -8.610  -8.454
 1634   1HG2  THR  97          1HG2      THR  97 -16.122  -8.604  -9.936
 1635   2HG2  THR  97          2HG2      THR  97 -16.251 -10.171  -9.137
 1636   3HG2  THR  97          3HG2      THR  97 -17.632  -9.075  -9.156
 1637    H    GLY  98           H        GLY  98 -18.091  -7.316  -5.999
 1638   1HA   GLY  98          1HA       GLY  98 -18.454  -6.590  -3.846
 1639   2HA   GLY  98          2HA       GLY  98 -16.765  -7.011  -3.608
 1640    H    MET  99           H        MET  99 -17.693  -4.540  -5.870
 1641    HA   MET  99           HA       MET  99 -15.974  -2.604  -5.001
 1642   1HB   MET  99          1HB       MET  99 -18.699  -2.183  -6.237
 1643   2HB   MET  99          2HB       MET  99 -17.435  -0.965  -6.146
 1644   1HG   MET  99          1HG       MET  99 -16.307  -3.264  -7.331
 1645   2HG   MET  99          2HG       MET  99 -17.858  -2.968  -8.114
 1646   1HE   MET  99          1HE       MET  99 -14.437  -1.335  -7.060
 1647   2HE   MET  99          2HE       MET  99 -14.580   0.263  -7.799
 1648   3HE   MET  99          3HE       MET  99 -15.645  -0.192  -6.468
 1649    HA   PRO 100           HA       PRO 100 -17.344  -1.314  -0.980
 1650   1HB   PRO 100          1HB       PRO 100 -15.969   0.451  -0.427
 1651   2HB   PRO 100          2HB       PRO 100 -16.341   1.338  -1.910
 1652   1HG   PRO 100          1HG       PRO 100 -14.204   0.535  -2.402
 1653   2HG   PRO 100          2HG       PRO 100 -14.472  -0.967  -1.496
 1654   1HD   PRO 100          1HD       PRO 100 -14.850  -1.777  -3.628
 1655   2HD   PRO 100          2HD       PRO 100 -15.427  -0.206  -4.225
 1656    H    GLU 101           H        GLU 101 -19.155  -0.386  -0.135
 1657    HA   GLU 101           HA       GLU 101 -21.348   0.225  -1.635
 1658   1HB   GLU 101          1HB       GLU 101 -22.276   1.336   0.342
 1659   2HB   GLU 101          2HB       GLU 101 -21.438  -0.146   0.783
 1660   1HG   GLU 101          1HG       GLU 101 -19.470   1.212   1.419
 1661   2HG   GLU 101          2HG       GLU 101 -20.413   2.665   1.089
 1662    H    GLN 102           H        GLN 102 -18.990   2.550  -0.343
 1663    HA   GLN 102           HA       GLN 102 -20.237   4.824  -1.504
 1664   1HB   GLN 102          1HB       GLN 102 -18.571   4.742   0.454
 1665   2HB   GLN 102          2HB       GLN 102 -17.320   4.644  -0.778
 1666   1HG   GLN 102          1HG       GLN 102 -19.019   6.783  -1.483
 1667   2HG   GLN 102          2HG       GLN 102 -18.663   6.937   0.237
 1668   2HE2  GLN 102          2HE2      GLN 102 -17.054   6.279  -2.853
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.618   7.169  -2.493
 1670    H    TRP 103           H        TRP 103 -17.282   3.024  -2.375
 1671    HA   TRP 103           HA       TRP 103 -16.647   4.387  -4.699
 1672   1HB   TRP 103          1HB       TRP 103 -16.211   1.549  -3.820
 1673   2HB   TRP 103          2HB       TRP 103 -15.726   2.057  -5.433
 1674    HD1  TRP 103           HD1      TRP 103 -15.291   4.578  -2.634
 1675    HE1  TRP 103           HE1      TRP 103 -12.780   4.873  -2.147
 1676    HE3  TRP 103           HE3      TRP 103 -13.466   0.720  -5.475
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.326   3.631  -2.876
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.022   0.330  -5.526
 1679    HH2  TRP 103           HH2      TRP 103  -9.487   1.760  -4.247
 1680    H    ALA 104           H        ALA 104 -18.408   1.301  -4.513
 1681    HA   ALA 104           HA       ALA 104 -19.181   0.946  -7.084
 1682   1HB   ALA 104          1HB       ALA 104 -21.456   0.186  -5.847
 1683   2HB   ALA 104          2HB       ALA 104 -19.974  -0.771  -5.866
 1684   3HB   ALA 104          3HB       ALA 104 -20.347   0.249  -4.476
 1685    H    ARG 105           H        ARG 105 -21.387   2.469  -4.736
 1686    HA   ARG 105           HA       ARG 105 -23.260   3.412  -6.483
 1687   1HB   ARG 105          1HB       ARG 105 -22.292   4.808  -3.979
 1688   2HB   ARG 105          2HB       ARG 105 -23.819   5.120  -4.792
 1689   1HG   ARG 105          1HG       ARG 105 -24.687   3.021  -4.196
 1690   2HG   ARG 105          2HG       ARG 105 -23.100   2.409  -3.725
 1691   1HD   ARG 105          1HD       ARG 105 -23.180   3.392  -1.692
 1692   2HD   ARG 105          2HD       ARG 105 -24.016   4.820  -2.300
 1693    HE   ARG 105           HE       ARG 105 -25.960   3.873  -1.600
 1694   1HH1  ARG 105          1HH1      ARG 105 -23.646   1.330  -2.150
 1695   2HH1  ARG 105          2HH1      ARG 105 -24.705   0.072  -1.610
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.365   2.224  -0.885
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.820   0.579  -0.891
 1698    H    LEU 106           H        LEU 106 -20.233   4.974  -5.544
 1699    HA   LEU 106           HA       LEU 106 -20.509   7.459  -6.652
 1700   1HB   LEU 106          1HB       LEU 106 -18.391   5.881  -5.707
 1701   2HB   LEU 106          2HB       LEU 106 -17.906   6.400  -7.310
 1702    HG   LEU 106           HG       LEU 106 -17.181   7.873  -5.380
 1703   1HD1  LEU 106          1HD1      LEU 106 -18.363   8.619  -7.934
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.355   9.934  -6.760
 1705   3HD1  LEU 106          3HD1      LEU 106 -16.847   9.130  -7.192
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.902   7.742  -4.753
 1707   2HD2  LEU 106          2HD2      LEU 106 -18.672   8.742  -3.983
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.624   9.388  -5.319
 1709    H    LEU 107           H        LEU 107 -19.188   4.610  -8.360
 1710    HA   LEU 107           HA       LEU 107 -19.582   6.002 -10.896
 1711   1HB   LEU 107          1HB       LEU 107 -17.994   4.654 -11.798
 1712   2HB   LEU 107          2HB       LEU 107 -18.509   3.250 -10.885
 1713    HG   LEU 107           HG       LEU 107 -17.269   5.312  -9.220
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.854   2.895  -8.663
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.436   2.455  -9.613
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.257   3.470  -8.183
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.080   5.331 -11.565
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.142   5.354 -10.072
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.348   3.845 -10.961
 1720    H    GLN 108           H        GLN 108 -20.073   2.605  -9.917
 1721    HA   GLN 108           HA       GLN 108 -22.210   2.330 -11.808
 1722   1HB   GLN 108          1HB       GLN 108 -20.717   0.468 -11.501
 1723   2HB   GLN 108          2HB       GLN 108 -21.070   0.408  -9.780
 1724   1HG   GLN 108          1HG       GLN 108 -23.503  -0.003 -10.521
 1725   2HG   GLN 108          2HG       GLN 108 -22.793  -0.396 -12.086
 1726   2HE2  GLN 108          2HE2      GLN 108 -22.191  -1.088  -8.659
 1727   1HE2  GLN 108          1HE2      GLN 108 -21.914  -2.781  -8.874
 1728    H    THR 109           H        THR 109 -22.621   0.794  -8.688
 1729    HA   THR 109           HA       THR 109 -24.523   2.662  -7.675
 1730    HB   THR 109           HB       THR 109 -26.427   0.938  -7.831
 1731    HG1  THR 109           HG1      THR 109 -25.866  -0.810  -8.824
 1732   1HG2  THR 109          1HG2      THR 109 -26.009   3.120  -9.268
 1733   2HG2  THR 109          2HG2      THR 109 -25.861   1.928 -10.559
 1734   3HG2  THR 109          3HG2      THR 109 -27.342   2.012  -9.602
 1735    H    SER 110           H        SER 110 -23.860  -0.841  -7.693
 1736    HA   SER 110           HA       SER 110 -23.653  -0.737  -4.754
 1737   1HB   SER 110          1HB       SER 110 -25.024  -2.752  -6.526
 1738   2HB   SER 110          2HB       SER 110 -24.482  -3.181  -4.905
 1739    HG   SER 110           HG       SER 110 -26.383  -1.220  -5.653
 1740    H    ASN 111           H        ASN 111 -22.645  -3.031  -4.052
 1741    HA   ASN 111           HA       ASN 111 -19.999  -2.989  -5.046
 1742   1HB   ASN 111          1HB       ASN 111 -21.098  -5.324  -3.520
 1743   2HB   ASN 111          2HB       ASN 111 -19.491  -4.613  -3.436
 1744   2HD2  ASN 111          2HD2      ASN 111 -19.157  -3.738  -1.535
 1745   1HD2  ASN 111          1HD2      ASN 111 -20.300  -2.829  -0.612
 1746    H    ILE 112           H        ILE 112 -22.472  -5.506  -5.172
 1747    HA   ILE 112           HA       ILE 112 -21.585  -6.147  -7.874
 1748    HB   ILE 112           HB       ILE 112 -20.425  -7.798  -6.526
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.063  -9.697  -7.727
 1750   2HG1  ILE 112          2HG1      ILE 112 -22.776  -9.312  -7.621
 1751   1HG2  ILE 112          1HG2      ILE 112 -22.816  -7.709  -4.968
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.506  -9.373  -5.465
 1753   3HG2  ILE 112          3HG2      ILE 112 -21.269  -8.470  -4.589
 1754   1HD1  ILE 112          1HD1      ILE 112 -22.380  -7.430  -9.204
 1755   2HD1  ILE 112          2HD1      ILE 112 -20.722  -8.006  -9.389
 1756   3HD1  ILE 112          3HD1      ILE 112 -22.070  -9.030  -9.881
 1757    H    THR 113           H        THR 113 -23.448  -5.112  -8.537
 1758    HA   THR 113           HA       THR 113 -25.661  -4.848  -9.035
 1759    HB   THR 113           HB       THR 113 -25.092  -7.041 -10.152
 1760    HG1  THR 113           HG1      THR 113 -27.093  -7.154 -10.845
 1761   1HG2  THR 113          1HG2      THR 113 -26.316  -8.136  -7.652
 1762   2HG2  THR 113          2HG2      THR 113 -26.425  -8.999  -9.186
 1763   3HG2  THR 113          3HG2      THR 113 -24.846  -8.637  -8.486
 1764    H    LYS 114           H        LYS 114 -24.931  -4.669  -6.284
 1765    HA   LYS 114           HA       LYS 114 -26.109  -4.105  -4.392
 1766   1HB   LYS 114          1HB       LYS 114 -28.188  -4.146  -5.897
 1767   2HB   LYS 114          2HB       LYS 114 -28.434  -5.785  -5.310
 1768   1HG   LYS 114          1HG       LYS 114 -28.119  -4.499  -2.971
 1769   2HG   LYS 114          2HG       LYS 114 -28.818  -3.205  -3.948
 1770   1HD   LYS 114          1HD       LYS 114 -30.772  -4.430  -4.373
 1771   2HD   LYS 114          2HD       LYS 114 -30.028  -5.952  -3.879
 1772   1HE   LYS 114          1HE       LYS 114 -30.913  -5.652  -1.864
 1773   2HE   LYS 114          2HE       LYS 114 -29.834  -4.274  -1.654
 1774   1HZ   LYS 114          1HZ       LYS 114 -32.461  -4.028  -2.996
 1775   2HZ   LYS 114          2HZ       LYS 114 -32.285  -3.853  -1.321
 1776   3HZ   LYS 114          3HZ       LYS 114 -31.486  -2.795  -2.372
 1777    H    SER 115           H        SER 115 -24.257  -5.702  -3.930
 1778    HA   SER 115           HA       SER 115 -25.230  -7.567  -1.998
 1779   1HB   SER 115          1HB       SER 115 -24.763  -8.551  -4.653
 1780   2HB   SER 115          2HB       SER 115 -23.574  -9.254  -3.557
 1781    HG   SER 115           HG       SER 115 -26.139  -9.891  -3.836
 1782    H    GLU 116           H        GLU 116 -23.871  -7.279  -0.368
 1783    HA   GLU 116           HA       GLU 116 -21.015  -6.876  -0.976
 1784   1HB   GLU 116          1HB       GLU 116 -22.166  -4.875  -0.033
 1785   2HB   GLU 116          2HB       GLU 116 -22.533  -5.809   1.410
 1786   1HG   GLU 116          1HG       GLU 116 -19.833  -6.148   1.177
 1787   2HG   GLU 116          2HG       GLU 116 -20.058  -4.499   0.595
 1788    H    GLN 117           H        GLN 117 -21.628  -9.421  -0.850
 1789    HA   GLN 117           HA       GLN 117 -21.603 -10.482   1.821
 1790   1HB   GLN 117          1HB       GLN 117 -22.709 -11.722   0.048
 1791   2HB   GLN 117          2HB       GLN 117 -21.207 -11.816  -0.863
 1792   1HG   GLN 117          1HG       GLN 117 -20.219 -13.169   0.928
 1793   2HG   GLN 117          2HG       GLN 117 -21.748 -13.101   1.805
 1794   2HE2  GLN 117          2HE2      GLN 117 -19.964 -14.611  -0.686
 1795   1HE2  GLN 117          1HE2      GLN 117 -21.172 -15.742  -1.182
 1796    H    LYS 118           H        LYS 118 -19.919 -11.738   2.757
 1797    HA   LYS 118           HA       LYS 118 -17.295 -10.655   2.217
 1798   1HB   LYS 118          1HB       LYS 118 -18.362 -12.532   4.323
 1799   2HB   LYS 118          2HB       LYS 118 -16.657 -12.125   4.195
 1800   1HG   LYS 118          1HG       LYS 118 -17.504  -9.672   4.302
 1801   2HG   LYS 118          2HG       LYS 118 -18.960 -10.400   4.985
 1802   1HD   LYS 118          1HD       LYS 118 -16.204 -10.974   6.049
 1803   2HD   LYS 118          2HD       LYS 118 -17.191  -9.634   6.638
 1804   1HE   LYS 118          1HE       LYS 118 -19.000 -11.331   7.102
 1805   2HE   LYS 118          2HE       LYS 118 -17.802 -12.580   6.768
 1806   1HZ   LYS 118          1HZ       LYS 118 -16.830 -10.641   8.622
 1807   2HZ   LYS 118          2HZ       LYS 118 -18.254 -11.366   9.177
 1808   3HZ   LYS 118          3HZ       LYS 118 -16.918 -12.323   8.774

  No H/Q in entry =        1808
  Start of MODEL   14
    1    H1   MET   1           H1       MET   1 -12.507  12.330  15.363
    2    H2   MET   1           H2       MET   1 -12.406  11.620  16.919
    3    H3   MET   1           H3       MET   1 -11.564  13.078  16.587
    4    HA   MET   1           HA       MET   1  -9.987  11.409  16.556
    5   1HB   MET   1          1HB       MET   1 -12.200   9.849  15.768
    6   2HB   MET   1          2HB       MET   1 -11.032   9.726  14.459
    7   1HG   MET   1          1HG       MET   1 -10.168   8.070  15.678
    8   2HG   MET   1          2HG       MET   1  -9.431   9.369  16.615
    9   1HE   MET   1          1HE       MET   1 -12.095   6.968  16.047
   10   2HE   MET   1          2HE       MET   1 -11.663   6.039  17.482
   11   3HE   MET   1          3HE       MET   1 -13.156   6.979  17.455
   12    H    GLN   2           H        GLN   2  -8.973  10.352  14.255
   13    HA   GLN   2           HA       GLN   2  -8.980  12.614  12.368
   14   1HB   GLN   2          1HB       GLN   2  -6.780  11.459  13.879
   15   2HB   GLN   2          2HB       GLN   2  -6.469  11.438  12.149
   16   1HG   GLN   2          1HG       GLN   2  -7.141  13.897  12.172
   17   2HG   GLN   2          2HG       GLN   2  -6.985  13.793  13.925
   18   2HE2  GLN   2          2HE2      GLN   2  -5.451  15.155  11.671
   19   1HE2  GLN   2          1HE2      GLN   2  -3.801  14.768  12.007
   20    H    THR   3           H        THR   3  -9.450  12.078  10.342
   21    HA   THR   3           HA       THR   3  -9.292   9.239   9.583
   22    HB   THR   3           HB       THR   3 -10.839  10.994   7.822
   23    HG1  THR   3           HG1      THR   3 -11.778  10.570  10.461
   24   1HG2  THR   3          1HG2      THR   3 -10.802   8.312   8.419
   25   2HG2  THR   3          2HG2      THR   3 -12.275   8.891   9.200
   26   3HG2  THR   3          3HG2      THR   3 -12.029   9.157   7.474
   27    H    ILE   4           H        ILE   4  -7.538   8.802   8.424
   28    HA   ILE   4           HA       ILE   4  -6.766  10.682   6.292
   29    HB   ILE   4           HB       ILE   4  -4.773   9.050   7.854
   30   1HG1  ILE   4          1HG1      ILE   4  -4.665  11.913   8.335
   31   2HG1  ILE   4          2HG1      ILE   4  -6.204  11.232   8.852
   32   1HG2  ILE   4          1HG2      ILE   4  -4.678  10.841   5.557
   33   2HG2  ILE   4          2HG2      ILE   4  -3.509  11.250   6.812
   34   3HG2  ILE   4          3HG2      ILE   4  -3.514   9.634   6.105
   35   1HD1  ILE   4          1HD1      ILE   4  -4.304   9.451   9.801
   36   2HD1  ILE   4          2HD1      ILE   4  -3.602  11.046  10.073
   37   3HD1  ILE   4          3HD1      ILE   4  -5.191  10.657  10.733
   38    H    LYS   5           H        LYS   5  -6.487   9.800   4.328
   39    HA   LYS   5           HA       LYS   5  -6.481   6.857   4.150
   40   1HB   LYS   5          1HB       LYS   5  -8.107   8.854   2.850
   41   2HB   LYS   5          2HB       LYS   5  -7.221   7.921   1.651
   42   1HG   LYS   5          1HG       LYS   5  -8.138   5.961   3.299
   43   2HG   LYS   5          2HG       LYS   5  -8.928   6.492   1.812
   44   1HD   LYS   5          1HD       LYS   5 -10.441   6.372   3.799
   45   2HD   LYS   5          2HD       LYS   5  -9.490   7.664   4.532
   46   1HE   LYS   5          1HE       LYS   5 -10.441   9.242   3.257
   47   2HE   LYS   5          2HE       LYS   5 -10.354   8.247   1.803
   48   1HZ   LYS   5          1HZ       LYS   5 -12.266   7.001   3.212
   49   2HZ   LYS   5          2HZ       LYS   5 -12.535   8.610   3.662
   50   3HZ   LYS   5          3HZ       LYS   5 -12.566   8.172   2.029
   51    H    CYS   6           H        CYS   6  -5.273   5.922   2.359
   52    HA   CYS   6           HA       CYS   6  -3.073   7.643   1.419
   53   1HB   CYS   6          1HB       CYS   6  -2.855   4.810   2.457
   54   2HB   CYS   6          2HB       CYS   6  -1.542   5.705   1.698
   55    HG   CYS   6           HG       CYS   6  -1.120   6.113   4.139
   56    H    VAL   7           H        VAL   7  -3.233   7.794  -0.724
   57    HA   VAL   7           HA       VAL   7  -4.468   5.674  -2.279
   58    HB   VAL   7           HB       VAL   7  -3.256   8.213  -3.362
   59   1HG1  VAL   7          1HG1      VAL   7  -5.256   6.216  -4.375
   60   2HG1  VAL   7          2HG1      VAL   7  -5.118   7.835  -5.061
   61   3HG1  VAL   7          3HG1      VAL   7  -3.742   6.733  -5.117
   62   1HG2  VAL   7          1HG2      VAL   7  -5.338   8.087  -1.510
   63   2HG2  VAL   7          2HG2      VAL   7  -4.902   9.460  -2.527
   64   3HG2  VAL   7          3HG2      VAL   7  -6.123   8.310  -3.072
   65    H    VAL   8           H        VAL   8  -3.088   3.961  -2.437
   66    HA   VAL   8           HA       VAL   8  -0.403   4.495  -3.529
   67    HB   VAL   8           HB       VAL   8   0.327   2.390  -2.565
   68   1HG1  VAL   8          1HG1      VAL   8  -1.057   4.295  -0.699
   69   2HG1  VAL   8          2HG1      VAL   8  -0.079   2.950  -0.114
   70   3HG1  VAL   8          3HG1      VAL   8   0.656   4.206  -1.109
   71   1HG2  VAL   8          1HG2      VAL   8  -2.566   2.043  -2.118
   72   2HG2  VAL   8          2HG2      VAL   8  -1.313   0.845  -2.445
   73   3HG2  VAL   8          3HG2      VAL   8  -1.512   1.488  -0.815
   74    H    VAL   9           H        VAL   9   0.355   3.278  -5.251
   75    HA   VAL   9           HA       VAL   9  -1.499   1.384  -6.510
   76    HB   VAL   9           HB       VAL   9  -1.109   2.349  -8.720
   77   1HG1  VAL   9          1HG1      VAL   9  -2.478   3.765  -6.563
   78   2HG1  VAL   9          2HG1      VAL   9  -2.096   4.782  -7.952
   79   3HG1  VAL   9          3HG1      VAL   9  -3.051   3.315  -8.170
   80   1HG2  VAL   9          1HG2      VAL   9   0.723   4.107  -7.189
   81   2HG2  VAL   9          2HG2      VAL   9   0.891   3.430  -8.810
   82   3HG2  VAL   9          3HG2      VAL   9  -0.154   4.825  -8.540
   83    H    GLY  10           H        GLY  10  -0.459  -0.469  -6.911
   84   1HA   GLY  10          1HA       GLY  10   2.151  -0.503  -8.116
   85   2HA   GLY  10          2HA       GLY  10   2.179  -1.008  -6.431
   86    H    ASP  11           H        ASP  11   3.014  -2.748  -8.344
   87    HA   ASP  11           HA       ASP  11   0.920  -4.481  -9.228
   88   1HB   ASP  11          1HB       ASP  11   3.354  -4.191 -10.154
   89   2HB   ASP  11          2HB       ASP  11   3.765  -5.384  -8.925
   90    H    GLY  12           H        GLY  12   3.556  -4.996  -6.883
   91   1HA   GLY  12          1HA       GLY  12   2.337  -7.280  -5.710
   92   2HA   GLY  12          2HA       GLY  12   3.679  -6.362  -5.035
   93    H    ALA  13           H        ALA  13   3.049  -6.095  -2.943
   94    HA   ALA  13           HA       ALA  13   1.118  -4.130  -2.360
   95   1HB   ALA  13          1HB       ALA  13  -0.044  -6.587  -2.808
   96   2HB   ALA  13          2HB       ALA  13   0.043  -6.472  -1.052
   97   3HB   ALA  13          3HB       ALA  13  -0.774  -5.214  -1.977
   98    H    VAL  14           H        VAL  14   3.845  -4.898  -1.686
   99    HA   VAL  14           HA       VAL  14   4.015  -5.777   0.984
  100    HB   VAL  14           HB       VAL  14   6.016  -3.909  -0.234
  101   1HG1  VAL  14          1HG1      VAL  14   5.889  -5.748   2.014
  102   2HG1  VAL  14          2HG1      VAL  14   7.299  -6.019   0.990
  103   3HG1  VAL  14          3HG1      VAL  14   7.015  -4.427   1.694
  104   1HG2  VAL  14          1HG2      VAL  14   5.130  -6.402  -1.358
  105   2HG2  VAL  14          2HG2      VAL  14   6.330  -5.264  -1.970
  106   3HG2  VAL  14          3HG2      VAL  14   6.811  -6.527  -0.838
  107    H    GLY  15           H        GLY  15   2.861  -2.858  -0.324
  108   1HA   GLY  15          1HA       GLY  15   3.257  -1.510   2.270
  109   2HA   GLY  15          2HA       GLY  15   3.236  -0.656   0.738
  110    H    LYS  16           H        LYS  16   0.919  -2.419  -0.163
  111    HA   LYS  16           HA       LYS  16  -1.129  -0.797   1.160
  112   1HB   LYS  16          1HB       LYS  16  -2.520  -2.033  -0.783
  113   2HB   LYS  16          2HB       LYS  16  -1.657  -0.524  -1.014
  114   1HG   LYS  16          1HG       LYS  16  -0.281  -3.120  -1.520
  115   2HG   LYS  16          2HG       LYS  16  -1.377  -2.442  -2.724
  116   1HD   LYS  16          1HD       LYS  16   0.209  -0.298  -1.973
  117   2HD   LYS  16          2HD       LYS  16   1.329  -1.661  -2.029
  118   1HE   LYS  16          1HE       LYS  16   1.396  -0.899  -4.206
  119   2HE   LYS  16          2HE       LYS  16  -0.309  -0.455  -4.212
  120   1HZ   LYS  16          1HZ       LYS  16   0.233  -3.280  -3.864
  121   2HZ   LYS  16          2HZ       LYS  16  -0.931  -2.510  -4.821
  122   3HZ   LYS  16          3HZ       LYS  16   0.662  -2.651  -5.373
  123    H    THR  17           H        THR  17  -1.328  -4.077  -0.210
  124    HA   THR  17           HA       THR  17  -3.223  -4.867   1.792
  125    HB   THR  17           HB       THR  17  -1.820  -6.607  -0.239
  126    HG1  THR  17           HG1      THR  17  -2.894  -5.017  -1.355
  127   1HG2  THR  17          1HG2      THR  17  -3.539  -7.335   1.804
  128   2HG2  THR  17          2HG2      THR  17  -4.552  -7.278   0.362
  129   3HG2  THR  17          3HG2      THR  17  -3.106  -8.288   0.385
  130    H    CYS  18           H        CYS  18  -0.110  -6.300   0.841
  131    HA   CYS  18           HA       CYS  18   0.216  -8.041   2.930
  132   1HB   CYS  18          1HB       CYS  18   2.502  -6.463   1.780
  133   2HB   CYS  18          2HB       CYS  18   2.539  -8.096   2.417
  134    HG   CYS  18           HG       CYS  18   0.753  -8.121   0.057
  135    H    LEU  19           H        LEU  19   1.186  -4.635   2.807
  136    HA   LEU  19           HA       LEU  19   2.591  -4.270   5.071
  137   1HB   LEU  19          1HB       LEU  19   1.659  -2.574   3.381
  138   2HB   LEU  19          2HB       LEU  19   0.311  -2.413   4.485
  139    HG   LEU  19           HG       LEU  19   2.148  -0.689   4.691
  140   1HD1  LEU  19          1HD1      LEU  19   1.465  -2.336   7.120
  141   2HD1  LEU  19          2HD1      LEU  19   2.070  -0.680   7.134
  142   3HD1  LEU  19          3HD1      LEU  19   0.491  -1.036   6.433
  143   1HD2  LEU  19          1HD2      LEU  19   3.983  -2.392   4.426
  144   2HD2  LEU  19          2HD2      LEU  19   4.185  -1.259   5.762
  145   3HD2  LEU  19          3HD2      LEU  19   3.636  -2.905   6.077
  146    H    LEU  20           H        LEU  20  -0.927  -3.640   5.252
  147    HA   LEU  20           HA       LEU  20  -1.031  -3.837   8.057
  148   1HB   LEU  20          1HB       LEU  20  -3.439  -3.834   7.808
  149   2HB   LEU  20          2HB       LEU  20  -3.296  -4.261   6.112
  150    HG   LEU  20           HG       LEU  20  -2.486  -2.117   5.531
  151   1HD1  LEU  20          1HD1      LEU  20  -4.789  -2.166   7.402
  152   2HD1  LEU  20          2HD1      LEU  20  -4.174  -0.597   6.881
  153   3HD1  LEU  20          3HD1      LEU  20  -4.729  -1.768   5.684
  154   1HD2  LEU  20          1HD2      LEU  20  -0.912  -1.940   7.468
  155   2HD2  LEU  20          2HD2      LEU  20  -1.762  -0.444   7.080
  156   3HD2  LEU  20          3HD2      LEU  20  -2.276  -1.418   8.457
  157    H    ILE  21           H        ILE  21  -0.930  -6.262   5.646
  158    HA   ILE  21           HA       ILE  21  -2.290  -8.293   7.062
  159    HB   ILE  21           HB       ILE  21  -0.704  -8.108   4.608
  160   1HG1  ILE  21          1HG1      ILE  21  -2.476  -9.390   3.698
  161   2HG1  ILE  21          2HG1      ILE  21  -2.937 -10.011   5.278
  162   1HG2  ILE  21          1HG2      ILE  21  -0.411 -10.516   6.326
  163   2HG2  ILE  21          2HG2      ILE  21  -0.607 -10.743   4.590
  164   3HG2  ILE  21          3HG2      ILE  21   0.730  -9.779   5.211
  165   1HD1  ILE  21          1HD1      ILE  21  -3.113  -7.164   5.319
  166   2HD1  ILE  21          2HD1      ILE  21  -3.971  -7.782   3.908
  167   3HD1  ILE  21          3HD1      ILE  21  -4.391  -8.363   5.519
  168    H    SER  22           H        SER  22   1.166  -7.479   6.767
  169    HA   SER  22           HA       SER  22   1.805  -9.418   8.854
  170   1HB   SER  22          1HB       SER  22   3.520  -7.734   7.027
  171   2HB   SER  22          2HB       SER  22   4.192  -8.673   8.356
  172    HG   SER  22           HG       SER  22   2.497  -9.879   6.458
  173    H    TYR  23           H        TYR  23   1.266  -6.047   8.472
  174    HA   TYR  23           HA       TYR  23   2.765  -5.261  10.813
  175   1HB   TYR  23          1HB       TYR  23   0.966  -3.818   8.888
  176   2HB   TYR  23          2HB       TYR  23   1.498  -3.053  10.378
  177    HD1  TYR  23           HD1      TYR  23   3.747  -5.378   8.653
  178    HD2  TYR  23           HD2      TYR  23   2.604  -1.276   9.108
  179    HE1  TYR  23           HE1      TYR  23   5.844  -4.676   7.538
  180    HE2  TYR  23           HE2      TYR  23   4.697  -0.562   7.997
  181    HH   TYR  23           HH       TYR  23   6.574  -2.508   6.177
  182    H    THR  24           H        THR  24  -0.663  -4.841   9.960
  183    HA   THR  24           HA       THR  24  -1.359  -4.701  12.766
  184    HB   THR  24           HB       THR  24  -3.006  -4.387  10.250
  185    HG1  THR  24           HG1      THR  24  -1.852  -2.597  10.397
  186   1HG2  THR  24          1HG2      THR  24  -4.045  -4.984  12.718
  187   2HG2  THR  24          2HG2      THR  24  -4.085  -3.221  12.681
  188   3HG2  THR  24          3HG2      THR  24  -4.884  -4.148  11.412
  189    H    THR  25           H        THR  25  -3.307  -6.248  10.280
  190    HA   THR  25           HA       THR  25  -4.479  -8.134  11.859
  191    HB   THR  25           HB       THR  25  -4.680  -7.396   9.278
  192    HG1  THR  25           HG1      THR  25  -5.693  -9.638  10.645
  193   1HG2  THR  25          1HG2      THR  25  -2.743  -8.998   8.749
  194   2HG2  THR  25          2HG2      THR  25  -3.946 -10.266   8.956
  195   3HG2  THR  25          3HG2      THR  25  -4.181  -9.020   7.730
  196    H    ASN  26           H        ASN  26  -1.273  -8.247  10.512
  197    HA   ASN  26           HA       ASN  26   0.362  -9.843  10.518
  198   1HB   ASN  26          1HB       ASN  26   0.181  -9.207  12.938
  199   2HB   ASN  26          2HB       ASN  26   0.828 -10.820  12.661
  200   2HD2  ASN  26          2HD2      ASN  26  -0.289 -12.588  13.354
  201   1HD2  ASN  26          1HD2      ASN  26  -1.707 -12.490  14.336
  202    H    LYS  27           H        LYS  27  -1.830 -10.641   9.032
  203    HA   LYS  27           HA       LYS  27  -1.748 -13.543   9.424
  204   1HB   LYS  27          1HB       LYS  27  -3.997 -13.813   9.438
  205   2HB   LYS  27          2HB       LYS  27  -3.991 -12.154  10.005
  206   1HG   LYS  27          1HG       LYS  27  -4.068 -11.754   7.332
  207   2HG   LYS  27          2HG       LYS  27  -4.930 -13.285   7.457
  208   1HD   LYS  27          1HD       LYS  27  -6.691 -12.346   8.528
  209   2HD   LYS  27          2HD       LYS  27  -5.680 -11.187   9.397
  210   1HZ   LYS  27          1HZ       LYS  27  -8.302 -10.906   7.649
  211   2HZ   LYS  27          2HZ       LYS  27  -7.899  -9.963   6.304
  212   3HZ   LYS  27          3HZ       LYS  27  -7.625 -11.631   6.278
  213    H    PHE  28           H        PHE  28  -1.350 -14.726   7.614
  214    HA   PHE  28           HA       PHE  28  -0.345 -13.469   5.318
  215   1HB   PHE  28          1HB       PHE  28  -0.565 -16.120   6.298
  216   2HB   PHE  28          2HB       PHE  28  -1.261 -16.119   4.682
  217    HD1  PHE  28           HD1      PHE  28   1.741 -14.632   6.405
  218    HD2  PHE  28           HD2      PHE  28   0.171 -16.678   2.977
  219    HE1  PHE  28           HE1      PHE  28   4.007 -14.717   5.420
  220    HE2  PHE  28           HE2      PHE  28   2.440 -16.767   1.991
  221    HZ   PHE  28           HZ       PHE  28   4.359 -15.783   3.212
  222    HA   PRO  29           HA       PRO  29  -3.522 -12.214   2.538
  223   1HB   PRO  29          1HB       PRO  29  -3.033 -12.927   0.378
  224   2HB   PRO  29          2HB       PRO  29  -2.656 -14.574   0.901
  225   1HG   PRO  29          1HG       PRO  29  -0.498 -13.751   0.723
  226   2HG   PRO  29          2HG       PRO  29  -1.003 -12.091   1.082
  227   1HD   PRO  29          1HD       PRO  29  -0.205 -14.235   2.923
  228   2HD   PRO  29          2HD       PRO  29  -0.311 -12.488   3.209
  229    H    SER  30           H        SER  30  -5.652 -12.640   2.158
  230    HA   SER  30           HA       SER  30  -6.671 -15.183   3.206
  231   1HB   SER  30          1HB       SER  30  -8.877 -13.593   2.873
  232   2HB   SER  30          2HB       SER  30  -7.948 -13.724   4.367
  233    HG   SER  30           HG       SER  30  -8.156 -11.637   2.607
  234    H    GLU  31           H        GLU  31  -8.272 -12.967   0.957
  235    HA   GLU  31           HA       GLU  31  -8.730 -15.252  -0.825
  236   1HB   GLU  31          1HB       GLU  31 -10.505 -13.794  -1.822
  237   2HB   GLU  31          2HB       GLU  31 -10.762 -14.194  -0.129
  238   1HG   GLU  31          1HG       GLU  31  -9.946 -12.010   0.535
  239   2HG   GLU  31          2HG       GLU  31  -9.612 -11.606  -1.147
  240    H    TYR  32           H        TYR  32  -7.429 -15.434  -2.520
  241    HA   TYR  32           HA       TYR  32  -5.798 -13.267  -3.422
  242   1HB   TYR  32          1HB       TYR  32  -4.943 -15.539  -3.532
  243   2HB   TYR  32          2HB       TYR  32  -6.260 -16.016  -4.597
  244    HD1  TYR  32           HD1      TYR  32  -4.848 -12.718  -5.172
  245    HD2  TYR  32           HD2      TYR  32  -4.474 -16.871  -6.155
  246    HE1  TYR  32           HE1      TYR  32  -3.471 -12.120  -7.138
  247    HE2  TYR  32           HE2      TYR  32  -3.094 -16.285  -8.125
  248    HH   TYR  32           HH       TYR  32  -2.764 -13.028  -9.245
  249    H    VAL  33           H        VAL  33  -6.788 -11.619  -4.383
  250    HA   VAL  33           HA       VAL  33  -8.083 -12.083  -6.935
  251    HB   VAL  33           HB       VAL  33  -9.526 -10.603  -4.726
  252   1HG1  VAL  33          1HG1      VAL  33  -9.756  -9.643  -7.027
  253   2HG1  VAL  33          2HG1      VAL  33 -10.482 -11.171  -7.525
  254   3HG1  VAL  33          3HG1      VAL  33 -11.270 -10.180  -6.298
  255   1HG2  VAL  33          1HG2      VAL  33  -9.912 -13.305  -5.959
  256   2HG2  VAL  33          2HG2      VAL  33  -9.896 -12.847  -4.256
  257   3HG2  VAL  33          3HG2      VAL  33 -11.276 -12.425  -5.269
  258    HA   PRO  34           HA       PRO  34  -5.733  -8.542  -8.173
  259   1HB   PRO  34          1HB       PRO  34  -6.716  -7.741 -10.118
  260   2HB   PRO  34          2HB       PRO  34  -8.342  -7.756  -9.423
  261   1HG   PRO  34          1HG       PRO  34  -8.442  -9.695 -10.700
  262   2HG   PRO  34          2HG       PRO  34  -6.711 -10.024 -10.499
  263   1HD   PRO  34          1HD       PRO  34  -8.978 -10.692  -8.714
  264   2HD   PRO  34          2HD       PRO  34  -7.401 -11.487  -8.885
  265    H    THR  35           H        THR  35  -5.559  -7.622  -6.080
  266    HA   THR  35           HA       THR  35  -7.516  -6.298  -4.656
  267    HB   THR  35           HB       THR  35  -4.563  -5.676  -4.811
  268    HG1  THR  35           HG1      THR  35  -5.996  -7.110  -2.839
  269   1HG2  THR  35          1HG2      THR  35  -6.701  -4.484  -3.174
  270   2HG2  THR  35          2HG2      THR  35  -5.237  -4.971  -2.318
  271   3HG2  THR  35          3HG2      THR  35  -5.136  -3.832  -3.660
  272    H    VAL  36           H        VAL  36  -8.855  -5.119  -6.053
  273    HA   VAL  36           HA       VAL  36  -7.817  -2.978  -7.657
  274    HB   VAL  36           HB       VAL  36 -10.677  -3.387  -6.773
  275   1HG1  VAL  36          1HG1      VAL  36  -9.400  -1.371  -8.293
  276   2HG1  VAL  36          2HG1      VAL  36 -10.396  -2.321  -9.396
  277   3HG1  VAL  36          3HG1      VAL  36 -11.122  -1.575  -7.973
  278   1HG2  VAL  36          1HG2      VAL  36  -9.037  -4.798  -8.795
  279   2HG2  VAL  36          2HG2      VAL  36 -10.408  -5.371  -7.845
  280   3HG2  VAL  36          3HG2      VAL  36 -10.680  -4.356  -9.262
  281    H    PHE  37           H        PHE  37  -9.135  -3.371  -4.452
  282    HA   PHE  37           HA       PHE  37  -8.273  -0.675  -3.770
  283   1HB   PHE  37          1HB       PHE  37 -10.555  -0.211  -4.212
  284   2HB   PHE  37          2HB       PHE  37 -11.089  -1.695  -3.439
  285    HD1  PHE  37           HD1      PHE  37  -8.598   0.651  -2.043
  286    HD2  PHE  37           HD2      PHE  37 -12.639  -0.769  -1.868
  287    HE1  PHE  37           HE1      PHE  37  -8.934   1.879   0.076
  288    HE2  PHE  37           HE2      PHE  37 -12.985   0.470   0.245
  289    HZ   PHE  37           HZ       PHE  37 -11.131   1.796   1.221
  290    H    ASP  38           H        ASP  38 -10.142  -3.301  -2.258
  291    HA   ASP  38           HA       ASP  38  -9.896  -4.397  -0.280
  292   1HB   ASP  38          1HB       ASP  38  -6.989  -4.015  -1.020
  293   2HB   ASP  38          2HB       ASP  38  -7.526  -5.004   0.334
  294    H    ASN  39           H        ASN  39 -10.635  -3.299   1.426
  295    HA   ASN  39           HA       ASN  39  -9.016  -1.075   2.466
  296   1HB   ASN  39          1HB       ASN  39 -11.401  -0.641   1.765
  297   2HB   ASN  39          2HB       ASN  39 -11.908  -1.666   3.098
  298   2HD2  ASN  39          2HD2      ASN  39 -12.960   0.617   3.356
  299   1HD2  ASN  39          1HD2      ASN  39 -12.129   1.665   4.449
  300    H    TYR  40           H        TYR  40  -8.849  -0.824   4.774
  301    HA   TYR  40           HA       TYR  40  -9.409  -3.146   6.418
  302   1HB   TYR  40          1HB       TYR  40  -6.596  -2.204   6.574
  303   2HB   TYR  40          2HB       TYR  40  -7.260  -3.809   6.854
  304    HD1  TYR  40           HD1      TYR  40  -6.409  -1.382   4.144
  305    HD2  TYR  40           HD2      TYR  40  -7.126  -5.473   5.187
  306    HE1  TYR  40           HE1      TYR  40  -5.639  -2.081   1.894
  307    HE2  TYR  40           HE2      TYR  40  -6.349  -6.192   2.956
  308    HH   TYR  40           HH       TYR  40  -5.605  -3.847   0.419
  309    H    ALA  41           H        ALA  41  -8.710  -2.739   8.732
  310    HA   ALA  41           HA       ALA  41  -8.918   0.134   9.364
  311   1HB   ALA  41          1HB       ALA  41  -9.974  -1.755  11.354
  312   2HB   ALA  41          2HB       ALA  41 -10.885  -1.651   9.847
  313   3HB   ALA  41          3HB       ALA  41 -10.609  -0.200  10.812
  314    H    VAL  42           H        VAL  42  -7.989   0.789  11.401
  315    HA   VAL  42           HA       VAL  42  -6.291  -1.016  12.852
  316    HB   VAL  42           HB       VAL  42  -4.201   0.309  12.428
  317   1HG1  VAL  42          1HG1      VAL  42  -4.959  -1.916  11.299
  318   2HG1  VAL  42          2HG1      VAL  42  -5.073  -0.917   9.850
  319   3HG1  VAL  42          3HG1      VAL  42  -3.537  -1.064  10.702
  320   1HG2  VAL  42          1HG2      VAL  42  -5.830   2.082  11.178
  321   2HG2  VAL  42          2HG2      VAL  42  -4.085   1.992  10.939
  322   3HG2  VAL  42          3HG2      VAL  42  -5.173   1.195   9.801
  323    H    THR  43           H        THR  43  -5.572  -0.162  14.808
  324    HA   THR  43           HA       THR  43  -6.522   2.551  15.443
  325    HB   THR  43           HB       THR  43  -6.657   0.067  17.161
  326    HG1  THR  43           HG1      THR  43  -8.701   1.778  16.197
  327   1HG2  THR  43          1HG2      THR  43  -7.091   2.939  17.865
  328   2HG2  THR  43          2HG2      THR  43  -7.970   1.653  18.693
  329   3HG2  THR  43          3HG2      THR  43  -6.207   1.693  18.747
  330    H    VAL  44           H        VAL  44  -4.645   3.665  15.447
  331    HA   VAL  44           HA       VAL  44  -2.330   2.535  16.841
  332    HB   VAL  44           HB       VAL  44  -1.107   4.500  15.870
  333   1HG1  VAL  44          1HG1      VAL  44  -2.192   2.188  14.499
  334   2HG1  VAL  44          2HG1      VAL  44  -1.813   3.501  13.384
  335   3HG1  VAL  44          3HG1      VAL  44  -0.564   2.867  14.455
  336   1HG2  VAL  44          1HG2      VAL  44  -3.085   5.950  15.583
  337   2HG2  VAL  44          2HG2      VAL  44  -2.147   5.780  14.099
  338   3HG2  VAL  44          3HG2      VAL  44  -3.653   4.884  14.299
  339    H    MET  45           H        MET  45  -1.398   3.474  18.611
  340    HA   MET  45           HA       MET  45  -2.990   5.569  19.914
  341   1HB   MET  45          1HB       MET  45  -0.929   3.906  21.322
  342   2HB   MET  45          2HB       MET  45  -2.345   4.708  21.987
  343   1HG   MET  45          1HG       MET  45  -3.796   3.088  20.907
  344   2HG   MET  45          2HG       MET  45  -2.396   2.302  20.180
  345   1HE   MET  45          1HE       MET  45  -0.828   0.936  21.146
  346   2HE   MET  45          2HE       MET  45  -0.198   1.733  22.588
  347   3HE   MET  45          3HE       MET  45  -0.912   0.125  22.710
  348    H    ILE  46           H        ILE  46  -2.141   7.475  19.268
  349    HA   ILE  46           HA       ILE  46   0.769   7.844  19.470
  350    HB   ILE  46           HB       ILE  46  -1.285   9.571  18.078
  351   1HG1  ILE  46          1HG1      ILE  46   0.580   7.418  17.163
  352   2HG1  ILE  46          2HG1      ILE  46   0.232   8.759  16.078
  353   1HG2  ILE  46          1HG2      ILE  46   1.598   9.926  18.661
  354   2HG2  ILE  46          2HG2      ILE  46   1.026  10.418  17.067
  355   3HG2  ILE  46          3HG2      ILE  46   0.313  11.125  18.517
  356   1HD1  ILE  46          1HD1      ILE  46  -2.124   7.525  17.305
  357   2HD1  ILE  46          2HD1      ILE  46  -1.838   8.034  15.641
  358   3HD1  ILE  46          3HD1      ILE  46  -1.211   6.487  16.211
  359    H    GLY  47           H        GLY  47   0.988   8.197  21.663
  360   1HA   GLY  47          1HA       GLY  47   1.290   9.748  23.385
  361   2HA   GLY  47          2HA       GLY  47   0.186  10.841  22.564
  362    H    GLY  48           H        GLY  48  -0.938   7.625  22.906
  363   1HA   GLY  48          1HA       GLY  48  -2.278   6.632  24.552
  364   2HA   GLY  48          2HA       GLY  48  -2.230   8.131  25.467
  365    H    GLU  49           H        GLU  49  -3.143   7.734  22.075
  366    HA   GLU  49           HA       GLU  49  -5.944   8.211  22.764
  367   1HB   GLU  49          1HB       GLU  49  -4.207  10.008  21.105
  368   2HB   GLU  49          2HB       GLU  49  -5.928   9.891  20.765
  369   1HG   GLU  49          1HG       GLU  49  -6.520  10.786  22.839
  370   2HG   GLU  49          2HG       GLU  49  -4.917  10.505  23.516
  371    HA   PRO  50           HA       PRO  50  -6.552   5.118  19.653
  372   1HB   PRO  50          1HB       PRO  50  -9.158   5.661  19.030
  373   2HB   PRO  50          2HB       PRO  50  -8.660   4.785  20.482
  374   1HG   PRO  50          1HG       PRO  50  -9.843   6.535  21.454
  375   2HG   PRO  50          2HG       PRO  50  -9.393   7.670  20.167
  376   1HD   PRO  50          1HD       PRO  50  -7.884   8.351  21.782
  377   2HD   PRO  50          2HD       PRO  50  -7.801   6.738  22.521
  378    H    TYR  51           H        TYR  51  -7.262   4.899  17.370
  379    HA   TYR  51           HA       TYR  51  -7.420   7.345  15.820
  380   1HB   TYR  51          1HB       TYR  51  -4.982   5.690  15.987
  381   2HB   TYR  51          2HB       TYR  51  -5.489   6.121  14.360
  382    HD1  TYR  51           HD1      TYR  51  -4.495   7.513  17.657
  383    HD2  TYR  51           HD2      TYR  51  -5.179   8.325  13.507
  384    HE1  TYR  51           HE1      TYR  51  -3.449   9.740  17.927
  385    HE2  TYR  51           HE2      TYR  51  -4.135  10.554  13.765
  386    HH   TYR  51           HH       TYR  51  -3.355  12.075  15.252
  387    H    THR  52           H        THR  52  -7.825   6.939  13.533
  388    HA   THR  52           HA       THR  52  -8.807   4.243  12.927
  389    HB   THR  52           HB       THR  52 -10.405   6.635  12.075
  390    HG1  THR  52           HG1      THR  52 -10.855   6.995  14.083
  391   1HG2  THR  52          1HG2      THR  52 -10.816   3.721  12.216
  392   2HG2  THR  52          2HG2      THR  52 -12.197   4.737  12.626
  393   3HG2  THR  52          3HG2      THR  52 -11.416   4.905  11.054
  394    H    LEU  53           H        LEU  53  -7.226   3.799  11.457
  395    HA   LEU  53           HA       LEU  53  -7.197   5.478   9.043
  396   1HB   LEU  53          1HB       LEU  53  -5.195   5.862  10.519
  397   2HB   LEU  53          2HB       LEU  53  -4.746   4.192  10.237
  398    HG   LEU  53           HG       LEU  53  -5.195   5.883   7.841
  399   1HD1  LEU  53          1HD1      LEU  53  -2.990   6.295   9.817
  400   2HD1  LEU  53          2HD1      LEU  53  -2.701   6.535   8.094
  401   3HD1  LEU  53          3HD1      LEU  53  -3.932   7.490   8.923
  402   1HD2  LEU  53          1HD2      LEU  53  -4.178   3.351   8.393
  403   2HD2  LEU  53          2HD2      LEU  53  -4.115   4.210   6.854
  404   3HD2  LEU  53          3HD2      LEU  53  -2.768   4.329   7.986
  405    H    GLY  54           H        GLY  54  -6.408   4.354   7.113
  406   1HA   GLY  54          1HA       GLY  54  -6.315   1.455   7.197
  407   2HA   GLY  54          2HA       GLY  54  -7.731   2.126   6.400
  408    H    LEU  55           H        LEU  55  -5.257   0.579   5.479
  409    HA   LEU  55           HA       LEU  55  -3.928   2.408   3.700
  410   1HB   LEU  55          1HB       LEU  55  -3.542  -0.295   4.611
  411   2HB   LEU  55          2HB       LEU  55  -3.435  -0.235   2.860
  412    HG   LEU  55           HG       LEU  55  -1.859   1.608   4.646
  413   1HD1  LEU  55          1HD1      LEU  55  -1.040  -1.056   3.499
  414   2HD1  LEU  55          2HD1      LEU  55   0.046   0.104   4.265
  415   3HD1  LEU  55          3HD1      LEU  55  -1.234  -0.661   5.207
  416   1HD2  LEU  55          1HD2      LEU  55  -2.300   1.446   1.847
  417   2HD2  LEU  55          2HD2      LEU  55  -1.253   2.552   2.735
  418   3HD2  LEU  55          3HD2      LEU  55  -0.623   1.006   2.166
  419    H    PHE  56           H        PHE  56  -5.131   3.247   2.112
  420    HA   PHE  56           HA       PHE  56  -7.117   1.653   0.732
  421   1HB   PHE  56          1HB       PHE  56  -6.306   4.533   0.710
  422   2HB   PHE  56          2HB       PHE  56  -7.210   3.894  -0.658
  423    HD1  PHE  56           HD1      PHE  56  -7.473   3.219   3.014
  424    HD2  PHE  56           HD2      PHE  56  -9.371   4.713  -0.525
  425    HE1  PHE  56           HE1      PHE  56  -9.585   3.513   4.275
  426    HE2  PHE  56           HE2      PHE  56 -11.486   5.009   0.730
  427    HZ   PHE  56           HZ       PHE  56 -11.594   4.408   3.133
  428    H    ASP  57           H        ASP  57  -6.280   0.178  -0.635
  429    HA   ASP  57           HA       ASP  57  -3.878   0.582  -2.110
  430   1HB   ASP  57          1HB       ASP  57  -5.236  -1.626  -1.391
  431   2HB   ASP  57          2HB       ASP  57  -5.816  -1.458  -3.045
  432    H    THR  58           H        THR  58  -4.360  -0.297  -4.645
  433    HA   THR  58           HA       THR  58  -6.484   1.086  -5.943
  434    HB   THR  58           HB       THR  58  -3.757   2.247  -6.481
  435    HG1  THR  58           HG1      THR  58  -5.729   3.464  -4.866
  436   1HG2  THR  58          1HG2      THR  58  -6.545   3.176  -7.092
  437   2HG2  THR  58          2HG2      THR  58  -5.103   4.169  -7.294
  438   3HG2  THR  58          3HG2      THR  58  -5.296   2.692  -8.239
  439    H    ALA  59           H        ALA  59  -6.287   0.965  -8.339
  440    HA   ALA  59           HA       ALA  59  -5.002  -1.549  -9.072
  441   1HB   ALA  59          1HB       ALA  59  -7.087   0.146 -10.426
  442   2HB   ALA  59          2HB       ALA  59  -6.352  -1.265 -11.185
  443   3HB   ALA  59          3HB       ALA  59  -7.283  -1.449  -9.699
  444    H    GLY  60           H        GLY  60  -5.534   1.409 -10.983
  445   1HA   GLY  60          1HA       GLY  60  -3.395   2.709 -11.436
  446   2HA   GLY  60          2HA       GLY  60  -2.751   1.152 -11.931
  447    H    LEU  61           H        LEU  61  -5.644   3.138 -12.589
  448    HA   LEU  61           HA       LEU  61  -5.129   2.768 -15.459
  449   1HB   LEU  61          1HB       LEU  61  -7.340   2.220 -15.942
  450   2HB   LEU  61          2HB       LEU  61  -7.932   2.834 -14.410
  451    HG   LEU  61           HG       LEU  61  -7.986   0.329 -14.685
  452   1HD1  LEU  61          1HD1      LEU  61  -5.301   0.747 -15.427
  453   2HD1  LEU  61          2HD1      LEU  61  -5.282  -0.143 -13.904
  454   3HD1  LEU  61          3HD1      LEU  61  -6.169  -0.783 -15.289
  455   1HD2  LEU  61          1HD2      LEU  61  -7.163   1.928 -12.459
  456   2HD2  LEU  61          2HD2      LEU  61  -8.138   0.458 -12.475
  457   3HD2  LEU  61          3HD2      LEU  61  -6.380   0.350 -12.376
  458    H    GLU  62           H        GLU  62  -7.191   4.240 -16.478
  459    HA   GLU  62           HA       GLU  62  -6.270   6.867 -16.242
  460   1HB   GLU  62          1HB       GLU  62  -8.275   7.497 -17.515
  461   2HB   GLU  62          2HB       GLU  62  -8.961   5.906 -17.218
  462   1HG   GLU  62          1HG       GLU  62  -6.328   5.727 -18.392
  463   2HG   GLU  62          2HG       GLU  62  -7.851   5.012 -18.916
  464    H    ASP  63           H        ASP  63  -6.216   7.355 -14.022
  465    HA   ASP  63           HA       ASP  63  -7.002   8.534 -12.219
  466   1HB   ASP  63          1HB       ASP  63  -8.781   9.293 -14.099
  467   2HB   ASP  63          2HB       ASP  63  -9.866   8.392 -13.041
  468    H    TYR  64           H        TYR  64  -6.628   5.787 -12.126
  469    HA   TYR  64           HA       TYR  64  -7.204   3.874 -10.993
  470   1HB   TYR  64          1HB       TYR  64  -6.895   5.315  -9.038
  471   2HB   TYR  64          2HB       TYR  64  -8.535   5.932  -9.200
  472    HD1  TYR  64           HD1      TYR  64  -7.723   2.373  -9.701
  473    HD2  TYR  64           HD2      TYR  64  -9.210   5.291  -6.935
  474    HE1  TYR  64           HE1      TYR  64  -8.541   0.559  -8.228
  475    HE2  TYR  64           HE2      TYR  64 -10.026   3.487  -5.461
  476    HH   TYR  64           HH       TYR  64  -9.068   0.586  -5.386
  477    H    ASP  65           H        ASP  65  -8.802   4.700 -13.155
  478    HA   ASP  65           HA       ASP  65 -10.688   3.938 -14.216
  479   1HB   ASP  65          1HB       ASP  65 -10.611   2.236 -12.031
  480   2HB   ASP  65          2HB       ASP  65 -12.178   3.018 -11.860
  481    H    ARG  66           H        ARG  66 -13.379   4.093 -12.924
  482    HA   ARG  66           HA       ARG  66 -13.520   6.989 -12.940
  483   1HB   ARG  66          1HB       ARG  66 -15.562   4.808 -13.132
  484   2HB   ARG  66          2HB       ARG  66 -16.061   6.445 -12.727
  485   1HG   ARG  66          1HG       ARG  66 -14.741   5.476 -15.244
  486   2HG   ARG  66          2HG       ARG  66 -16.319   6.243 -15.058
  487   1HD   ARG  66          1HD       ARG  66 -15.054   8.281 -14.209
  488   2HD   ARG  66          2HD       ARG  66 -13.588   7.500 -14.809
  489    HE   ARG  66           HE       ARG  66 -15.638   7.642 -16.799
  490   1HH1  ARG  66          1HH1      ARG  66 -13.129   9.461 -15.212
  491   2HH1  ARG  66          2HH1      ARG  66 -12.889  10.542 -16.545
  492   1HH2  ARG  66          1HH2      ARG  66 -15.332   9.058 -18.560
  493   2HH2  ARG  66          2HH2      ARG  66 -14.142  10.312 -18.450
  494    H    LEU  67           H        LEU  67 -12.908   4.770 -10.627
  495    HA   LEU  67           HA       LEU  67 -14.542   5.850  -8.508
  496   1HB   LEU  67          1HB       LEU  67 -13.249   4.333  -7.072
  497   2HB   LEU  67          2HB       LEU  67 -12.170   3.979  -8.404
  498    HG   LEU  67           HG       LEU  67 -15.115   3.395  -8.563
  499   1HD1  LEU  67          1HD1      LEU  67 -12.668   2.535 -10.062
  500   2HD1  LEU  67          2HD1      LEU  67 -14.166   1.607 -10.121
  501   3HD1  LEU  67          3HD1      LEU  67 -14.143   3.278 -10.683
  502   1HD2  LEU  67          1HD2      LEU  67 -13.014   1.960  -7.075
  503   2HD2  LEU  67          2HD2      LEU  67 -14.760   1.996  -6.829
  504   3HD2  LEU  67          3HD2      LEU  67 -14.068   0.976  -8.089
  505    H    ARG  68           H        ARG  68 -13.482   8.019  -9.435
  506    HA   ARG  68           HA       ARG  68 -10.862   8.690  -8.699
  507   1HB   ARG  68          1HB       ARG  68 -13.288  10.256  -9.458
  508   2HB   ARG  68          2HB       ARG  68 -11.891  11.108  -8.815
  509   1HG   ARG  68          1HG       ARG  68 -11.092  11.136 -10.882
  510   2HG   ARG  68          2HG       ARG  68 -10.845   9.394 -10.733
  511   1HD   ARG  68          1HD       ARG  68 -12.130   9.479 -12.633
  512   2HD   ARG  68          2HD       ARG  68 -13.376   9.291 -11.401
  513    HE   ARG  68           HE       ARG  68 -14.099  11.435 -11.829
  514   1HH1  ARG  68          1HH1      ARG  68 -11.065  10.870 -13.449
  515   2HH1  ARG  68          2HH1      ARG  68 -11.157  12.315 -14.399
  516   1HH2  ARG  68          1HH2      ARG  68 -14.224  13.341 -13.073
  517   2HH2  ARG  68          2HH2      ARG  68 -12.951  13.721 -14.184
  518    HA   PRO  69           HA       PRO  69 -12.382  10.966  -4.772
  519   1HB   PRO  69          1HB       PRO  69 -15.019  10.861  -4.112
  520   2HB   PRO  69          2HB       PRO  69 -14.329  12.127  -5.134
  521   1HG   PRO  69          1HG       PRO  69 -15.813   9.651  -5.927
  522   2HG   PRO  69          2HG       PRO  69 -15.965  11.300  -6.564
  523   1HD   PRO  69          1HD       PRO  69 -14.565   9.379  -7.850
  524   2HD   PRO  69          2HD       PRO  69 -14.096  11.089  -7.902
  525    H    LEU  70           H        LEU  70 -13.827   7.951  -5.676
  526    HA   LEU  70           HA       LEU  70 -14.430   6.867  -3.185
  527   1HB   LEU  70          1HB       LEU  70 -14.558   4.809  -4.254
  528   2HB   LEU  70          2HB       LEU  70 -13.263   5.187  -5.363
  529    HG   LEU  70           HG       LEU  70 -14.686   6.526  -6.709
  530   1HD1  LEU  70          1HD1      LEU  70 -15.041   3.886  -6.476
  531   2HD1  LEU  70          2HD1      LEU  70 -16.666   4.429  -6.059
  532   3HD1  LEU  70          3HD1      LEU  70 -15.958   4.880  -7.610
  533   1HD2  LEU  70          1HD2      LEU  70 -16.093   6.933  -4.273
  534   2HD2  LEU  70          2HD2      LEU  70 -16.288   7.769  -5.813
  535   3HD2  LEU  70          3HD2      LEU  70 -17.225   6.314  -5.474
  536    H    SER  71           H        SER  71 -11.379   7.558  -4.615
  537    HA   SER  71           HA       SER  71 -10.018   5.940  -2.566
  538   1HB   SER  71          1HB       SER  71  -9.470   6.418  -5.387
  539   2HB   SER  71          2HB       SER  71  -8.072   6.766  -4.370
  540    HG   SER  71           HG       SER  71  -8.059   4.592  -4.931
  541    H    TYR  72           H        TYR  72 -10.288   9.134  -4.005
  542    HA   TYR  72           HA       TYR  72  -9.689  11.190  -3.247
  543   1HB   TYR  72          1HB       TYR  72 -10.650  10.325  -1.110
  544   2HB   TYR  72          2HB       TYR  72  -9.044   9.772  -0.655
  545    HD1  TYR  72           HD1      TYR  72  -8.545  12.743  -2.414
  546    HD2  TYR  72           HD2      TYR  72  -9.993  11.314   1.353
  547    HE1  TYR  72           HE1      TYR  72  -8.065  14.943  -1.402
  548    HE2  TYR  72           HE2      TYR  72  -9.514  13.510   2.379
  549    HH   TYR  72           HH       TYR  72  -7.651  15.920   0.803
  550    HA   PRO  73           HA       PRO  73  -5.314   9.954  -4.404
  551   1HB   PRO  73          1HB       PRO  73  -4.948  11.108  -6.364
  552   2HB   PRO  73          2HB       PRO  73  -5.740  12.571  -5.769
  553   1HG   PRO  73          1HG       PRO  73  -7.398  11.741  -7.177
  554   2HG   PRO  73          2HG       PRO  73  -6.958  10.056  -6.848
  555   1HD   PRO  73          1HD       PRO  73  -8.766  10.180  -5.430
  556   2HD   PRO  73          2HD       PRO  73  -8.609  11.938  -5.229
  557    H    GLN  74           H        GLN  74  -6.363  13.310  -3.871
  558    HA   GLN  74           HA       GLN  74  -3.925  14.145  -2.715
  559   1HB   GLN  74          1HB       GLN  74  -5.351  15.760  -3.761
  560   2HB   GLN  74          2HB       GLN  74  -6.680  15.368  -2.681
  561   1HG   GLN  74          1HG       GLN  74  -5.585  17.487  -2.113
  562   2HG   GLN  74          2HG       GLN  74  -5.495  16.306  -0.806
  563   2HE2  GLN  74          2HE2      GLN  74  -3.808  18.649  -2.137
  564   1HE2  GLN  74          1HE2      GLN  74  -2.196  18.050  -1.961
  565    H    THR  75           H        THR  75  -6.321  12.198  -1.403
  566    HA   THR  75           HA       THR  75  -6.954  12.852   1.077
  567    HB   THR  75           HB       THR  75  -7.398  10.634   0.155
  568    HG1  THR  75           HG1      THR  75  -6.070  10.652   2.655
  569   1HG2  THR  75          1HG2      THR  75  -5.121  10.186  -0.744
  570   2HG2  THR  75          2HG2      THR  75  -4.587   9.888   0.907
  571   3HG2  THR  75          3HG2      THR  75  -5.820   8.860   0.184
  572    H    ASP  76           H        ASP  76  -3.696  11.521   0.406
  573    HA   ASP  76           HA       ASP  76  -2.254  13.251   1.972
  574   1HB   ASP  76          1HB       ASP  76  -3.858  11.645   3.634
  575   2HB   ASP  76          2HB       ASP  76  -2.226  11.003   3.783
  576    H    VAL  77           H        VAL  77  -0.420  11.526   3.256
  577    HA   VAL  77           HA       VAL  77   1.232  10.787   1.124
  578    HB   VAL  77           HB       VAL  77   1.325   9.767   3.971
  579   1HG1  VAL  77          1HG1      VAL  77   3.238   9.585   1.675
  580   2HG1  VAL  77          2HG1      VAL  77   3.831   9.593   3.336
  581   3HG1  VAL  77          3HG1      VAL  77   2.722   8.330   2.800
  582   1HG2  VAL  77          1HG2      VAL  77   1.764  12.363   2.915
  583   2HG2  VAL  77          2HG2      VAL  77   2.006  11.793   4.566
  584   3HG2  VAL  77          3HG2      VAL  77   3.327  11.702   3.400
  585    H    PHE  78           H        PHE  78   1.852   8.740   0.326
  586    HA   PHE  78           HA       PHE  78   0.104   6.491   0.998
  587   1HB   PHE  78          1HB       PHE  78  -0.410   6.027  -1.301
  588   2HB   PHE  78          2HB       PHE  78  -0.829   7.707  -0.989
  589    HD1  PHE  78           HD1      PHE  78   0.605   9.535  -1.861
  590    HD2  PHE  78           HD2      PHE  78   1.287   5.426  -2.868
  591    HE1  PHE  78           HE1      PHE  78   2.025  10.240  -3.762
  592    HE2  PHE  78           HE2      PHE  78   2.709   6.125  -4.771
  593    HZ   PHE  78           HZ       PHE  78   3.079   8.534  -5.221
  594    H    LEU  79           H        LEU  79   1.201   4.647   1.216
  595    HA   LEU  79           HA       LEU  79   3.969   4.593   0.241
  596   1HB   LEU  79          1HB       LEU  79   3.384   4.270   2.725
  597   2HB   LEU  79          2HB       LEU  79   4.537   3.178   1.987
  598    HG   LEU  79           HG       LEU  79   2.752   1.475   1.768
  599   1HD1  LEU  79          1HD1      LEU  79   4.185   2.184   3.997
  600   2HD1  LEU  79          2HD1      LEU  79   2.537   2.063   4.613
  601   3HD1  LEU  79          3HD1      LEU  79   3.274   0.689   3.788
  602   1HD2  LEU  79          1HD2      LEU  79   1.125   3.693   2.910
  603   2HD2  LEU  79          2HD2      LEU  79   0.712   2.515   1.664
  604   3HD2  LEU  79          3HD2      LEU  79   0.735   2.033   3.360
  605    H    VAL  80           H        VAL  80   4.302   3.520  -1.551
  606    HA   VAL  80           HA       VAL  80   2.399   1.492  -2.422
  607    HB   VAL  80           HB       VAL  80   4.761   2.529  -3.976
  608   1HG1  VAL  80          1HG1      VAL  80   3.653   0.467  -4.773
  609   2HG1  VAL  80          2HG1      VAL  80   2.136   1.360  -4.891
  610   3HG1  VAL  80          3HG1      VAL  80   3.506   1.809  -5.906
  611   1HG2  VAL  80          1HG2      VAL  80   3.320   4.399  -3.186
  612   2HG2  VAL  80          2HG2      VAL  80   3.347   4.216  -4.942
  613   3HG2  VAL  80          3HG2      VAL  80   1.958   3.644  -4.017
  614    H    CYS  81           H        CYS  81   3.084  -0.558  -3.220
  615    HA   CYS  81           HA       CYS  81   4.950  -1.863  -1.539
  616   1HB   CYS  81          1HB       CYS  81   4.568  -3.808  -3.113
  617   2HB   CYS  81          2HB       CYS  81   3.114  -3.145  -2.370
  618    HG   CYS  81           HG       CYS  81   3.369  -1.843  -5.005
  619    H    PHE  82           H        PHE  82   6.703  -3.332  -2.575
  620    HA   PHE  82           HA       PHE  82   8.004  -2.331  -4.920
  621   1HB   PHE  82          1HB       PHE  82   8.520  -0.768  -2.815
  622   2HB   PHE  82          2HB       PHE  82   9.730  -2.011  -2.518
  623    HD1  PHE  82           HD1      PHE  82   8.492   0.329  -5.146
  624    HD2  PHE  82           HD2      PHE  82  11.784  -1.950  -3.623
  625    HE1  PHE  82           HE1      PHE  82   9.995   1.412  -6.790
  626    HE2  PHE  82           HE2      PHE  82  13.294  -0.870  -5.264
  627    HZ   PHE  82           HZ       PHE  82  12.399   0.812  -6.849
  628    H    SER  83           H        SER  83   8.386  -4.291  -5.756
  629    HA   SER  83           HA       SER  83   8.951  -6.631  -4.335
  630   1HB   SER  83          1HB       SER  83   8.218  -6.418  -6.767
  631   2HB   SER  83          2HB       SER  83   9.906  -6.074  -7.146
  632    HG   SER  83           HG       SER  83   8.862  -8.427  -5.954
  633    H    VAL  84           H        VAL  84  10.635  -6.926  -3.028
  634    HA   VAL  84           HA       VAL  84  13.218  -5.728  -3.741
  635    HB   VAL  84           HB       VAL  84  12.256  -6.834  -1.098
  636   1HG1  VAL  84          1HG1      VAL  84  14.881  -6.602  -1.996
  637   2HG1  VAL  84          2HG1      VAL  84  14.621  -5.181  -0.987
  638   3HG1  VAL  84          3HG1      VAL  84  14.344  -6.793  -0.328
  639   1HG2  VAL  84          1HG2      VAL  84  12.561  -4.058  -2.193
  640   2HG2  VAL  84          2HG2      VAL  84  11.161  -4.796  -1.415
  641   3HG2  VAL  84          3HG2      VAL  84  12.581  -4.373  -0.457
  642    H    VAL  85           H        VAL  85  13.839  -7.274  -5.275
  643    HA   VAL  85           HA       VAL  85  15.516  -9.260  -4.483
  644    HB   VAL  85           HB       VAL  85  13.954 -10.648  -3.499
  645   1HG1  VAL  85          1HG1      VAL  85  12.090  -9.351  -5.281
  646   2HG1  VAL  85          2HG1      VAL  85  11.787 -11.085  -5.163
  647   3HG1  VAL  85          3HG1      VAL  85  11.822 -10.094  -3.704
  648   1HG2  VAL  85          1HG2      VAL  85  15.092 -11.569  -5.823
  649   2HG2  VAL  85          2HG2      VAL  85  14.296 -12.558  -4.604
  650   3HG2  VAL  85          3HG2      VAL  85  13.395 -12.009  -6.017
  651    H    SER  86           H        SER  86  13.123 -10.225  -6.884
  652    HA   SER  86           HA       SER  86  14.856 -10.639  -8.950
  653   1HB   SER  86          1HB       SER  86  11.990  -9.680  -9.132
  654   2HB   SER  86          2HB       SER  86  12.906 -10.381 -10.467
  655    HG   SER  86           HG       SER  86  11.642 -11.610  -8.397
  656    HA   PRO  87           HA       PRO  87  16.338  -6.365  -9.478
  657   1HB   PRO  87          1HB       PRO  87  18.397  -6.661 -10.460
  658   2HB   PRO  87          2HB       PRO  87  17.769  -7.778 -11.676
  659   1HG   PRO  87          1HG       PRO  87  18.852  -9.274 -10.259
  660   2HG   PRO  87          2HG       PRO  87  18.503  -8.297  -8.819
  661   1HD   PRO  87          1HD       PRO  87  16.841  -9.877  -8.560
  662   2HD   PRO  87          2HD       PRO  87  16.733 -10.190 -10.303
  663    H    SER  88           H        SER  88  15.370  -8.557 -12.101
  664    HA   SER  88           HA       SER  88  14.992  -6.714 -14.130
  665   1HB   SER  88          1HB       SER  88  14.818  -9.256 -14.252
  666   2HB   SER  88          2HB       SER  88  13.160  -9.070 -13.682
  667    HG   SER  88           HG       SER  88  12.630  -8.587 -15.644
  668    H    SER  89           H        SER  89  13.097  -7.262 -11.287
  669    HA   SER  89           HA       SER  89  10.823  -5.767 -12.312
  670   1HB   SER  89          1HB       SER  89  11.066  -6.603  -9.447
  671   2HB   SER  89          2HB       SER  89   9.633  -6.521 -10.470
  672    HG   SER  89           HG       SER  89   9.980  -8.618 -10.521
  673    H    PHE  90           H        PHE  90  13.472  -5.389 -10.030
  674    HA   PHE  90           HA       PHE  90  12.739  -3.129  -8.658
  675   1HB   PHE  90          1HB       PHE  90  15.125  -4.569  -9.091
  676   2HB   PHE  90          2HB       PHE  90  15.500  -2.883  -9.429
  677    HD1  PHE  90           HD1      PHE  90  13.136  -4.360  -6.937
  678    HD2  PHE  90           HD2      PHE  90  16.740  -2.138  -7.612
  679    HE1  PHE  90           HE1      PHE  90  13.317  -3.917  -4.506
  680    HE2  PHE  90           HE2      PHE  90  16.925  -1.692  -5.183
  681    HZ   PHE  90           HZ       PHE  90  15.214  -2.582  -3.627
  682    H    GLU  91           H        GLU  91  14.686  -3.115 -11.653
  683    HA   GLU  91           HA       GLU  91  14.553  -0.333 -12.037
  684   1HB   GLU  91          1HB       GLU  91  15.566  -2.634 -13.473
  685   2HB   GLU  91          2HB       GLU  91  14.833  -1.476 -14.575
  686   1HG   GLU  91          1HG       GLU  91  16.304   0.180 -13.041
  687   2HG   GLU  91          2HG       GLU  91  17.290  -1.280 -12.977
  688    H    ASN  92           H        ASN  92  12.415  -2.937 -12.966
  689    HA   ASN  92           HA       ASN  92  10.885  -1.469 -14.855
  690   1HB   ASN  92          1HB       ASN  92  10.877  -4.113 -13.725
  691   2HB   ASN  92          2HB       ASN  92   9.242  -3.461 -13.709
  692   2HD2  ASN  92          2HD2      ASN  92  10.227  -5.637 -15.282
  693   1HD2  ASN  92          1HD2      ASN  92  10.033  -5.195 -16.940
  694    H    VAL  93           H        VAL  93  10.013  -2.528 -11.556
  695    HA   VAL  93           HA       VAL  93   7.676  -1.134 -11.253
  696    HB   VAL  93           HB       VAL  93   8.043  -1.195  -8.848
  697   1HG1  VAL  93          1HG1      VAL  93   7.627  -3.296 -10.335
  698   2HG1  VAL  93          2HG1      VAL  93   9.254  -3.741  -9.820
  699   3HG1  VAL  93          3HG1      VAL  93   7.988  -3.484  -8.620
  700   1HG2  VAL  93          1HG2      VAL  93  10.395  -0.467  -8.863
  701   2HG2  VAL  93          2HG2      VAL  93  10.146  -1.910  -7.881
  702   3HG2  VAL  93          3HG2      VAL  93  10.862  -2.048  -9.486
  703    H    LYS  94           H        LYS  94  10.971   0.065 -10.916
  704    HA   LYS  94           HA       LYS  94  10.382   2.551  -9.756
  705   1HB   LYS  94          1HB       LYS  94  12.668   1.278 -11.026
  706   2HB   LYS  94          2HB       LYS  94  12.588   2.997 -11.391
  707   1HG   LYS  94          1HG       LYS  94  12.118   2.404  -8.579
  708   2HG   LYS  94          2HG       LYS  94  13.701   1.874  -9.152
  709   1HD   LYS  94          1HD       LYS  94  13.110   4.489 -10.179
  710   2HD   LYS  94          2HD       LYS  94  12.914   4.473  -8.425
  711   1HE   LYS  94          1HE       LYS  94  15.115   4.430  -8.120
  712   2HE   LYS  94          2HE       LYS  94  15.283   3.030  -9.177
  713   1HZ   LYS  94          1HZ       LYS  94  14.806   5.387 -10.685
  714   2HZ   LYS  94          2HZ       LYS  94  16.147   5.596  -9.676
  715   3HZ   LYS  94          3HZ       LYS  94  16.106   4.309 -10.772
  716    H    GLU  95           H        GLU  95  11.181   1.911 -13.178
  717    HA   GLU  95           HA       GLU  95  10.037   4.442 -13.965
  718   1HB   GLU  95          1HB       GLU  95  12.096   3.473 -15.006
  719   2HB   GLU  95          2HB       GLU  95  10.857   3.955 -16.156
  720   1HG   GLU  95          1HG       GLU  95  12.102   1.688 -16.431
  721   2HG   GLU  95          2HG       GLU  95  10.962   1.132 -15.206
  722    H    LYS  96           H        LYS  96   8.506   1.771 -13.066
  723    HA   LYS  96           HA       LYS  96   6.496   1.958 -15.209
  724   1HB   LYS  96          1HB       LYS  96   7.682  -0.262 -14.924
  725   2HB   LYS  96          2HB       LYS  96   6.883  -0.395 -13.363
  726   1HG   LYS  96          1HG       LYS  96   5.057  -1.189 -14.322
  727   2HG   LYS  96          2HG       LYS  96   4.943   0.231 -15.364
  728   1HD   LYS  96          1HD       LYS  96   6.810  -0.963 -16.732
  729   2HD   LYS  96          2HD       LYS  96   6.249  -2.407 -15.887
  730   1HE   LYS  96          1HE       LYS  96   3.936  -1.855 -16.678
  731   2HE   LYS  96          2HE       LYS  96   4.647  -0.585 -17.673
  732   1HZ   LYS  96          1HZ       LYS  96   6.131  -2.606 -18.453
  733   2HZ   LYS  96          2HZ       LYS  96   4.760  -3.485 -17.998
  734   3HZ   LYS  96          3HZ       LYS  96   4.636  -2.269 -19.169
  735    H    TRP  97           H        TRP  97   7.032   1.781 -11.731
  736    HA   TRP  97           HA       TRP  97   4.186   2.168 -11.218
  737   1HB   TRP  97          1HB       TRP  97   6.480   1.814  -9.277
  738   2HB   TRP  97          2HB       TRP  97   4.771   1.856  -8.854
  739    HD1  TRP  97           HD1      TRP  97   4.920  -0.034 -11.944
  740    HE1  TRP  97           HE1      TRP  97   4.946  -2.572 -11.512
  741    HE3  TRP  97           HE3      TRP  97   6.033   0.016  -6.937
  742    HZ2  TRP  97           HZ2      TRP  97   5.382  -4.337  -9.332
  743    HZ3  TRP  97           HZ3      TRP  97   6.239  -2.144  -5.744
  744    HH2  TRP  97           HH2      TRP  97   5.919  -4.277  -6.921
  745    H    VAL  98           H        VAL  98   7.271   3.848 -10.743
  746    HA   VAL  98           HA       VAL  98   6.466   6.012  -9.257
  747    HB   VAL  98           HB       VAL  98   8.467   5.936 -11.521
  748   1HG1  VAL  98          1HG1      VAL  98   7.799   8.142  -9.593
  749   2HG1  VAL  98          2HG1      VAL  98   9.395   8.003 -10.331
  750   3HG1  VAL  98          3HG1      VAL  98   7.970   8.222 -11.346
  751   1HG2  VAL  98          1HG2      VAL  98   8.623   4.637  -9.201
  752   2HG2  VAL  98          2HG2      VAL  98  10.035   5.343  -9.988
  753   3HG2  VAL  98          3HG2      VAL  98   9.237   6.204  -8.673
  754    HA   PRO  99           HA       PRO  99   5.222   8.417 -13.326
  755   1HB   PRO  99          1HB       PRO  99   4.526   6.738 -15.408
  756   2HB   PRO  99          2HB       PRO  99   6.070   7.583 -15.267
  757   1HG   PRO  99          1HG       PRO  99   5.384   4.760 -14.576
  758   2HG   PRO  99          2HG       PRO  99   6.849   5.405 -15.339
  759   1HD   PRO  99          1HD       PRO  99   6.806   4.706 -12.756
  760   2HD   PRO  99          2HD       PRO  99   7.743   6.103 -13.317
  761    H    GLU 100           H        GLU 100   3.911   5.438 -12.166
  762    HA   GLU 100           HA       GLU 100   1.205   6.026 -13.015
  763   1HB   GLU 100          1HB       GLU 100   2.244   3.690 -12.767
  764   2HB   GLU 100          2HB       GLU 100   2.019   3.906 -11.037
  765   1HG   GLU 100          1HG       GLU 100  -0.244   3.724 -11.164
  766   2HG   GLU 100          2HG       GLU 100  -0.317   4.379 -12.799
  767    H    ILE 101           H        ILE 101   2.931   5.756  -9.908
  768    HA   ILE 101           HA       ILE 101   0.885   6.447  -8.195
  769    HB   ILE 101           HB       ILE 101   2.606   7.290  -6.645
  770   1HG1  ILE 101          1HG1      ILE 101   4.737   6.643  -8.637
  771   2HG1  ILE 101          2HG1      ILE 101   3.957   8.219  -8.722
  772   1HG2  ILE 101          1HG2      ILE 101   2.998   4.709  -8.099
  773   2HG2  ILE 101          2HG2      ILE 101   4.094   5.165  -6.794
  774   3HG2  ILE 101          3HG2      ILE 101   2.367   4.998  -6.478
  775   1HD1  ILE 101          1HD1      ILE 101   4.836   7.446  -6.041
  776   2HD1  ILE 101          2HD1      ILE 101   6.134   7.637  -7.219
  777   3HD1  ILE 101          3HD1      ILE 101   5.022   8.970  -6.907
  778    H    THR 102           H        THR 102   2.606   8.439 -10.438
  779    HA   THR 102           HA       THR 102   1.920  10.950  -9.242
  780    HB   THR 102           HB       THR 102   2.638  11.883 -11.460
  781    HG1  THR 102           HG1      THR 102   3.642  10.320 -12.871
  782   1HG2  THR 102          1HG2      THR 102   4.523   9.934 -10.161
  783   2HG2  THR 102          2HG2      THR 102   4.993  11.148 -11.352
  784   3HG2  THR 102          3HG2      THR 102   4.338  11.648  -9.793
  785    H    HIS 103           H        HIS 103   0.441   8.744 -11.481
  786    HA   HIS 103           HA       HIS 103  -1.485  10.548 -12.553
  787   1HB   HIS 103          1HB       HIS 103  -0.709   8.256 -13.478
  788   2HB   HIS 103          2HB       HIS 103  -1.876   7.570 -12.354
  789    HD1  HIS 103           HD1      HIS 103  -1.893  10.225 -15.086
  790    HD2  HIS 103           HD2      HIS 103  -4.310   7.242 -13.488
  791    HE1  HIS 103           HE1      HIS 103  -3.964  10.201 -16.511
  792    HE2  HIS 103           HE2      HIS 103  -5.446   8.451 -15.470
  793    H    HIS 104           H        HIS 104  -1.367   8.397  -9.787
  794    HA   HIS 104           HA       HIS 104  -4.093   9.220  -9.044
  795   1HB   HIS 104          1HB       HIS 104  -2.598   7.001  -7.688
  796   2HB   HIS 104          2HB       HIS 104  -4.336   7.235  -7.842
  797    HD1  HIS 104           HD1      HIS 104  -5.465   6.354  -9.966
  798    HD2  HIS 104           HD2      HIS 104  -1.343   5.824  -9.927
  799    HE1  HIS 104           HE1      HIS 104  -4.967   4.807 -11.884
  800    HE2  HIS 104           HE2      HIS 104  -2.478   4.435 -11.790
  801    H    CYS 105           H        CYS 105  -0.958  10.073  -8.415
  802    HA   CYS 105           HA       CYS 105  -1.728  11.335  -5.913
  803   1HB   CYS 105          1HB       CYS 105  -0.022  10.444  -4.577
  804   2HB   CYS 105          2HB       CYS 105   0.879   9.842  -5.964
  805    HG   CYS 105           HG       CYS 105  -1.590   8.438  -4.726
  806    HA   PRO 106           HA       PRO 106   1.190  13.777  -8.632
  807   1HB   PRO 106          1HB       PRO 106  -0.496  15.489  -9.796
  808   2HB   PRO 106          2HB       PRO 106  -0.283  13.849 -10.422
  809   1HG   PRO 106          1HG       PRO 106  -2.579  13.834 -10.100
  810   2HG   PRO 106          2HG       PRO 106  -2.487  14.966  -8.738
  811   1HD   PRO 106          1HD       PRO 106  -2.640  13.109  -7.425
  812   2HD   PRO 106          2HD       PRO 106  -2.203  12.027  -8.761
  813    H    LYS 107           H        LYS 107   1.057  14.101  -5.949
  814    HA   LYS 107           HA       LYS 107   1.581  16.795  -5.546
  815   1HB   LYS 107          1HB       LYS 107  -1.116  16.512  -5.790
  816   2HB   LYS 107          2HB       LYS 107  -0.916  16.348  -4.051
  817   1HG   LYS 107          1HG       LYS 107  -0.001  18.498  -3.843
  818   2HG   LYS 107          2HG       LYS 107   0.286  18.632  -5.580
  819   1HD   LYS 107          1HD       LYS 107  -2.444  18.448  -4.311
  820   2HD   LYS 107          2HD       LYS 107  -1.660  19.959  -4.774
  821   1HE   LYS 107          1HE       LYS 107  -1.425  18.714  -7.091
  822   2HE   LYS 107          2HE       LYS 107  -2.807  17.806  -6.478
  823   1HZ   LYS 107          1HZ       LYS 107  -2.810  20.756  -6.444
  824   2HZ   LYS 107          2HZ       LYS 107  -3.235  19.911  -7.847
  825   3HZ   LYS 107          3HZ       LYS 107  -4.125  19.693  -6.423
  826    H    THR 108           H        THR 108  -0.053  14.162  -3.789
  827    HA   THR 108           HA       THR 108   1.332  14.698  -1.352
  828    HB   THR 108           HB       THR 108  -0.832  13.675  -1.227
  829    HG1  THR 108           HG1      THR 108   0.203  12.849   0.437
  830   1HG2  THR 108          1HG2      THR 108   0.180  11.937  -3.319
  831   2HG2  THR 108          2HG2      THR 108  -0.608  11.055  -2.010
  832   3HG2  THR 108          3HG2      THR 108  -1.480  12.326  -2.867
  833    HA   PRO 109           HA       PRO 109   5.161  12.595  -1.967
  834   1HB   PRO 109          1HB       PRO 109   5.523  11.581   0.570
  835   2HB   PRO 109          2HB       PRO 109   5.889  13.243   0.097
  836   1HG   PRO 109          1HG       PRO 109   3.471  12.154   1.479
  837   2HG   PRO 109          2HG       PRO 109   4.361  13.655   1.794
  838   1HD   PRO 109          1HD       PRO 109   2.044  13.660   0.444
  839   2HD   PRO 109          2HD       PRO 109   3.367  14.765   0.015
  840    H    PHE 110           H        PHE 110   6.192  10.371  -1.396
  841    HA   PHE 110           HA       PHE 110   4.165   8.249  -1.407
  842   1HB   PHE 110          1HB       PHE 110   4.750   8.727  -3.752
  843   2HB   PHE 110          2HB       PHE 110   5.265   7.116  -3.267
  844    HD1  PHE 110           HD1      PHE 110   7.689   6.706  -2.733
  845    HD2  PHE 110           HD2      PHE 110   6.294  10.333  -4.535
  846    HE1  PHE 110           HE1      PHE 110   9.996   7.217  -3.479
  847    HE2  PHE 110           HE2      PHE 110   8.597  10.851  -5.286
  848    HZ   PHE 110           HZ       PHE 110  10.450   9.292  -4.758
  849    H    LEU 111           H        LEU 111   5.020   6.122  -0.930
  850    HA   LEU 111           HA       LEU 111   7.633   6.121   0.404
  851   1HB   LEU 111          1HB       LEU 111   4.981   5.639   1.603
  852   2HB   LEU 111          2HB       LEU 111   6.209   4.454   2.009
  853    HG   LEU 111           HG       LEU 111   7.032   7.274   2.294
  854   1HD1  LEU 111          1HD1      LEU 111   4.523   6.608   3.256
  855   2HD1  LEU 111          2HD1      LEU 111   5.585   6.420   4.652
  856   3HD1  LEU 111          3HD1      LEU 111   5.529   7.955   3.786
  857   1HD2  LEU 111          1HD2      LEU 111   7.897   4.749   3.123
  858   2HD2  LEU 111          2HD2      LEU 111   8.576   6.315   3.569
  859   3HD2  LEU 111          3HD2      LEU 111   7.344   5.565   4.585
  860    H    LEU 112           H        LEU 112   8.850   4.426  -0.181
  861    HA   LEU 112           HA       LEU 112   7.523   2.233  -1.623
  862   1HB   LEU 112          1HB       LEU 112  10.484   2.644  -1.619
  863   2HB   LEU 112          2HB       LEU 112   9.472   1.903  -2.842
  864    HG   LEU 112           HG       LEU 112   8.943   4.764  -2.408
  865   1HD1  LEU 112          1HD1      LEU 112  11.656   3.842  -2.698
  866   2HD1  LEU 112          2HD1      LEU 112  11.161   4.803  -4.093
  867   3HD1  LEU 112          3HD1      LEU 112  11.041   5.480  -2.469
  868   1HD2  LEU 112          1HD2      LEU 112   9.128   2.813  -4.644
  869   2HD2  LEU 112          2HD2      LEU 112   7.856   3.971  -4.253
  870   3HD2  LEU 112          3HD2      LEU 112   9.352   4.524  -5.007
  871    H    VAL 113           H        VAL 113   6.983   0.718  -0.146
  872    HA   VAL 113           HA       VAL 113   9.053  -0.149   1.759
  873    HB   VAL 113           HB       VAL 113   7.084  -1.359   2.860
  874   1HG1  VAL 113          1HG1      VAL 113   8.038   1.301   3.061
  875   2HG1  VAL 113          2HG1      VAL 113   6.293   1.335   3.314
  876   3HG1  VAL 113          3HG1      VAL 113   7.309   0.300   4.317
  877   1HG2  VAL 113          1HG2      VAL 113   5.540  -1.178   0.966
  878   2HG2  VAL 113          2HG2      VAL 113   4.871  -0.444   2.422
  879   3HG2  VAL 113          3HG2      VAL 113   5.531   0.577   1.145
  880    H    GLY 114           H        GLY 114   9.967  -2.098   1.537
  881   1HA   GLY 114          1HA       GLY 114   8.593  -4.343   0.425
  882   2HA   GLY 114          2HA       GLY 114   9.739  -3.663  -0.716
  883    H    THR 115           H        THR 115   9.883  -6.275   0.317
  884    HA   THR 115           HA       THR 115  12.592  -6.318   1.173
  885    HB   THR 115           HB       THR 115  10.923  -7.654   3.225
  886    HG1  THR 115           HG1      THR 115   9.919  -5.615   3.065
  887   1HG2  THR 115          1HG2      THR 115  13.608  -7.027   2.945
  888   2HG2  THR 115          2HG2      THR 115  13.009  -5.913   4.174
  889   3HG2  THR 115          3HG2      THR 115  12.805  -7.652   4.385
  890    H    GLN 116           H        GLN 116   9.732  -8.398   1.689
  891    HA   GLN 116           HA       GLN 116   9.362 -10.592   1.176
  892   1HB   GLN 116          1HB       GLN 116  10.840 -10.116  -1.392
  893   2HB   GLN 116          2HB       GLN 116   9.390 -11.071  -1.112
  894   1HG   GLN 116          1HG       GLN 116   8.757  -8.427  -0.399
  895   2HG   GLN 116          2HG       GLN 116   9.634  -8.345  -1.926
  896   2HE2  GLN 116          2HE2      GLN 116   8.792  -9.425  -3.740
  897   1HE2  GLN 116          1HE2      GLN 116   7.122  -9.861  -3.833
  898    H    ILE 117           H        ILE 117  11.244 -10.757   2.892
  899    HA   ILE 117           HA       ILE 117  13.777 -11.655   2.056
  900    HB   ILE 117           HB       ILE 117  12.420 -12.386   4.644
  901   1HG1  ILE 117          1HG1      ILE 117  13.834  -9.836   3.849
  902   2HG1  ILE 117          2HG1      ILE 117  12.177 -10.005   4.419
  903   1HG2  ILE 117          1HG2      ILE 117  14.781 -13.229   3.691
  904   2HG2  ILE 117          2HG2      ILE 117  15.289 -11.743   4.491
  905   3HG2  ILE 117          3HG2      ILE 117  14.450 -12.995   5.408
  906   1HD1  ILE 117          1HD1      ILE 117  14.541 -10.725   6.119
  907   2HD1  ILE 117          2HD1      ILE 117  13.864  -9.097   6.063
  908   3HD1  ILE 117          3HD1      ILE 117  12.872 -10.446   6.618
  909    H    ASP 118           H        ASP 118  10.722 -13.282   2.554
  910    HA   ASP 118           HA       ASP 118  11.871 -15.926   2.442
  911   1HB   ASP 118          1HB       ASP 118   9.527 -16.697   2.477
  912   2HB   ASP 118          2HB       ASP 118   9.862 -15.551   3.771
  913    H    LEU 119           H        LEU 119   9.831 -13.942   0.302
  914    HA   LEU 119           HA       LEU 119   9.492 -15.683  -1.798
  915   1HB   LEU 119          1HB       LEU 119   8.450 -13.463  -1.659
  916   2HB   LEU 119          2HB       LEU 119  10.004 -12.712  -1.969
  917    HG   LEU 119           HG       LEU 119   8.840 -14.628  -3.958
  918   1HD1  LEU 119          1HD1      LEU 119   7.918 -11.883  -3.332
  919   2HD1  LEU 119          2HD1      LEU 119   8.099 -12.314  -5.033
  920   3HD1  LEU 119          3HD1      LEU 119   7.030 -13.256  -3.993
  921   1HD2  LEU 119          1HD2      LEU 119  10.863 -12.422  -3.963
  922   2HD2  LEU 119          2HD2      LEU 119  11.027 -14.088  -4.518
  923   3HD2  LEU 119          3HD2      LEU 119  10.081 -12.934  -5.459
  924    H    ARG 120           H        ARG 120  12.203 -13.439  -1.302
  925    HA   ARG 120           HA       ARG 120  13.634 -14.057  -3.612
  926   1HB   ARG 120          1HB       ARG 120  15.522 -13.030  -2.558
  927   2HB   ARG 120          2HB       ARG 120  14.088 -12.158  -2.036
  928   1HG   ARG 120          1HG       ARG 120  14.633 -12.503   0.075
  929   2HG   ARG 120          2HG       ARG 120  14.562 -14.248  -0.179
  930   1HD   ARG 120          1HD       ARG 120  16.888 -14.213  -0.966
  931   2HD   ARG 120          2HD       ARG 120  16.953 -12.476  -0.672
  932    HE   ARG 120           HE       ARG 120  16.174 -13.821   1.682
  933   1HH1  ARG 120          1HH1      ARG 120  18.952 -13.282  -0.348
  934   2HH1  ARG 120          2HH1      ARG 120  20.094 -13.477   0.940
  935   1HH2  ARG 120          1HH2      ARG 120  17.667 -14.078   3.385
  936   2HH2  ARG 120          2HH2      ARG 120  19.362 -13.930   3.064
  937    H    ASP 121           H        ASP 121  16.188 -14.835  -2.674
  938    HA   ASP 121           HA       ASP 121  17.466 -16.646  -2.118
  939   1HB   ASP 121          1HB       ASP 121  15.655 -16.821  -0.209
  940   2HB   ASP 121          2HB       ASP 121  15.099 -18.203  -1.149
  941    H    ASP 122           H        ASP 122  16.078 -16.284  -4.652
  942    HA   ASP 122           HA       ASP 122  15.491 -19.012  -5.508
  943   1HB   ASP 122          1HB       ASP 122  14.668 -16.395  -6.352
  944   2HB   ASP 122          2HB       ASP 122  15.403 -17.237  -7.713
  945    HA   PRO 123           HA       PRO 123  19.409 -19.741  -7.384
  946   1HB   PRO 123          1HB       PRO 123  18.740 -21.143  -9.608
  947   2HB   PRO 123          2HB       PRO 123  18.632 -21.821  -7.979
  948   1HG   PRO 123          1HG       PRO 123  16.440 -22.127  -8.692
  949   2HG   PRO 123          2HG       PRO 123  16.470 -20.665  -9.696
  950   1HD   PRO 123          1HD       PRO 123  15.342 -19.783  -7.893
  951   2HD   PRO 123          2HD       PRO 123  16.062 -20.939  -6.755
  952    H    SER 124           H        SER 124  16.926 -18.569  -9.638
  953    HA   SER 124           HA       SER 124  18.822 -17.587 -11.543
  954   1HB   SER 124          1HB       SER 124  16.007 -17.970 -11.435
  955   2HB   SER 124          2HB       SER 124  16.296 -16.273 -11.820
  956    HG   SER 124           HG       SER 124  16.846 -16.881 -13.742
  957    H    THR 125           H        THR 125  17.311 -16.331  -8.695
  958    HA   THR 125           HA       THR 125  17.452 -13.591  -9.140
  959    HB   THR 125           HB       THR 125  17.810 -15.165  -6.585
  960    HG1  THR 125           HG1      THR 125  15.611 -14.387  -6.306
  961   1HG2  THR 125          1HG2      THR 125  18.308 -12.426  -6.939
  962   2HG2  THR 125          2HG2      THR 125  16.734 -12.560  -6.156
  963   3HG2  THR 125          3HG2      THR 125  18.149 -13.319  -5.426
  964    H    ILE 126           H        ILE 126  19.803 -15.417  -7.176
  965    HA   ILE 126           HA       ILE 126  21.767 -13.531  -6.968
  966    HB   ILE 126           HB       ILE 126  22.228 -16.490  -7.359
  967   1HG1  ILE 126          1HG1      ILE 126  22.444 -16.047  -4.690
  968   2HG1  ILE 126          2HG1      ILE 126  21.208 -14.865  -5.108
  969   1HG2  ILE 126          1HG2      ILE 126  24.240 -15.028  -7.583
  970   2HG2  ILE 126          2HG2      ILE 126  23.965 -14.490  -5.927
  971   3HG2  ILE 126          3HG2      ILE 126  24.324 -16.184  -6.255
  972   1HD1  ILE 126          1HD1      ILE 126  20.352 -17.120  -6.408
  973   2HD1  ILE 126          2HD1      ILE 126  21.041 -17.758  -4.916
  974   3HD1  ILE 126          3HD1      ILE 126  19.769 -16.539  -4.848
  975    H    GLU 127           H        GLU 127  21.236 -15.755  -9.668
  976    HA   GLU 127           HA       GLU 127  23.527 -15.344 -11.138
  977   1HB   GLU 127          1HB       GLU 127  21.360 -16.791 -11.584
  978   2HB   GLU 127          2HB       GLU 127  20.914 -15.414 -12.584
  979   1HG   GLU 127          1HG       GLU 127  23.454 -17.007 -12.856
  980   2HG   GLU 127          2HG       GLU 127  22.015 -17.199 -13.856
  981    H    LYS 128           H        LYS 128  20.468 -13.569 -11.653
  982    HA   LYS 128           HA       LYS 128  21.735 -11.585 -13.262
  983   1HB   LYS 128          1HB       LYS 128  19.404 -12.077 -13.629
  984   2HB   LYS 128          2HB       LYS 128  19.010 -11.670 -11.964
  985   1HG   LYS 128          1HG       LYS 128  18.669  -9.562 -12.534
  986   2HG   LYS 128          2HG       LYS 128  20.317  -9.441 -13.156
  987   1HD   LYS 128          1HD       LYS 128  18.692  -8.876 -14.885
  988   2HD   LYS 128          2HD       LYS 128  19.566 -10.350 -15.305
  989   1HE   LYS 128          1HE       LYS 128  17.325 -11.173 -13.835
  990   2HE   LYS 128          2HE       LYS 128  16.742  -9.938 -14.952
  991   1HZ   LYS 128          1HZ       LYS 128  18.532 -11.770 -16.215
  992   2HZ   LYS 128          2HZ       LYS 128  17.199 -12.566 -15.541
  993   3HZ   LYS 128          3HZ       LYS 128  16.964 -11.319 -16.661
  994    H    LEU 129           H        LEU 129  20.857 -11.832  -9.872
  995    HA   LEU 129           HA       LEU 129  21.030  -9.212  -9.045
  996   1HB   LEU 129          1HB       LEU 129  20.712 -11.552  -7.771
  997   2HB   LEU 129          2HB       LEU 129  22.379 -11.227  -7.337
  998    HG   LEU 129           HG       LEU 129  21.156 -10.343  -5.562
  999   1HD1  LEU 129          1HD1      LEU 129  21.605  -8.046  -7.462
 1000   2HD1  LEU 129          2HD1      LEU 129  21.403  -7.916  -5.715
 1001   3HD1  LEU 129          3HD1      LEU 129  22.805  -8.753  -6.380
 1002   1HD2  LEU 129          1HD2      LEU 129  19.030 -10.346  -7.250
 1003   2HD2  LEU 129          2HD2      LEU 129  19.034  -9.618  -5.644
 1004   3HD2  LEU 129          3HD2      LEU 129  19.323  -8.617  -7.067
 1005    H    ALA 130           H        ALA 130  23.550 -11.311 -10.140
 1006    HA   ALA 130           HA       ALA 130  25.712  -9.737  -9.074
 1007   1HB   ALA 130          1HB       ALA 130  26.653 -11.387 -11.158
 1008   2HB   ALA 130          2HB       ALA 130  26.792 -11.644  -9.418
 1009   3HB   ALA 130          3HB       ALA 130  25.411 -12.300 -10.299
 1010    H    LYS 131           H        LYS 131  23.724  -9.639 -11.877
 1011    HA   LYS 131           HA       LYS 131  25.642  -8.168 -13.476
 1012   1HB   LYS 131          1HB       LYS 131  23.283  -9.657 -13.987
 1013   2HB   LYS 131          2HB       LYS 131  22.983  -8.009 -14.526
 1014   1HG   LYS 131          1HG       LYS 131  23.841  -9.182 -16.383
 1015   2HG   LYS 131          2HG       LYS 131  25.149  -8.149 -15.800
 1016   1HD   LYS 131          1HD       LYS 131  25.290 -10.648 -14.440
 1017   2HD   LYS 131          2HD       LYS 131  25.153 -10.959 -16.173
 1018   1HE   LYS 131          1HE       LYS 131  27.214 -10.184 -16.587
 1019   2HE   LYS 131          2HE       LYS 131  27.006  -8.800 -15.516
 1020   1HZ   LYS 131          1HZ       LYS 131  27.468 -11.522 -14.460
 1021   2HZ   LYS 131          2HZ       LYS 131  28.753 -10.509 -14.889
 1022   3HZ   LYS 131          3HZ       LYS 131  27.676 -10.038 -13.672
 1023    H    ASN 132           H        ASN 132  23.094  -7.502 -11.243
 1024    HA   ASN 132           HA       ASN 132  22.858  -4.728 -12.112
 1025   1HB   ASN 132          1HB       ASN 132  21.430  -6.261  -9.928
 1026   2HB   ASN 132          2HB       ASN 132  21.112  -4.579 -10.346
 1027   2HD2  ASN 132          2HD2      ASN 132  21.098  -7.861 -11.620
 1028   1HD2  ASN 132          1HD2      ASN 132  19.847  -7.596 -12.784
 1029    H    LYS 133           H        LYS 133  24.274  -6.654  -9.578
 1030    HA   LYS 133           HA       LYS 133  26.066  -4.635  -8.802
 1031   1HB   LYS 133          1HB       LYS 133  25.037  -4.609  -6.342
 1032   2HB   LYS 133          2HB       LYS 133  24.594  -3.421  -7.558
 1033   1HG   LYS 133          1HG       LYS 133  22.919  -5.777  -7.701
 1034   2HG   LYS 133          2HG       LYS 133  22.876  -5.027  -6.104
 1035   1HD   LYS 133          1HD       LYS 133  22.618  -2.820  -7.516
 1036   2HD   LYS 133          2HD       LYS 133  22.023  -3.938  -8.744
 1037   1HE   LYS 133          1HE       LYS 133  20.601  -4.839  -6.696
 1038   2HE   LYS 133          2HE       LYS 133  20.056  -3.488  -7.690
 1039   1HZ   LYS 133          1HZ       LYS 133  20.986  -1.963  -6.057
 1040   2HZ   LYS 133          2HZ       LYS 133  19.840  -2.984  -5.345
 1041   3HZ   LYS 133          3HZ       LYS 133  21.490  -3.263  -5.099
 1042    H    GLN 134           H        GLN 134  24.467  -6.744  -6.471
 1043    HA   GLN 134           HA       GLN 134  25.869  -9.078  -6.712
 1044   1HB   GLN 134          1HB       GLN 134  27.608  -6.954  -5.875
 1045   2HB   GLN 134          2HB       GLN 134  27.462  -8.127  -4.573
 1046   1HG   GLN 134          1HG       GLN 134  28.144  -8.870  -7.403
 1047   2HG   GLN 134          2HG       GLN 134  29.351  -8.507  -6.170
 1048   2HE2  GLN 134          2HE2      GLN 134  29.032  -9.781  -4.094
 1049   1HE2  GLN 134          1HE2      GLN 134  28.671 -11.460  -4.275
 1050    H    LYS 135           H        LYS 135  25.450 -10.519  -5.040
 1051    HA   LYS 135           HA       LYS 135  24.317 -11.388  -3.273
 1052   1HB   LYS 135          1HB       LYS 135  24.782  -8.650  -2.080
 1053   2HB   LYS 135          2HB       LYS 135  24.264 -10.074  -1.188
 1054   1HG   LYS 135          1HG       LYS 135  26.919  -9.546  -2.477
 1055   2HG   LYS 135          2HG       LYS 135  26.563  -9.884  -0.782
 1056   1HD   LYS 135          1HD       LYS 135  26.410 -11.798  -3.107
 1057   2HD   LYS 135          2HD       LYS 135  27.535 -11.851  -1.748
 1058   1HE   LYS 135          1HE       LYS 135  25.111 -11.860  -0.487
 1059   2HE   LYS 135          2HE       LYS 135  24.766 -12.786  -1.946
 1060   1HZ   LYS 135          1HZ       LYS 135  27.014 -13.942  -1.254
 1061   2HZ   LYS 135          2HZ       LYS 135  26.542 -13.424   0.286
 1062   3HZ   LYS 135          3HZ       LYS 135  25.529 -14.438  -0.614
 1063    HA   PRO 136           HA       PRO 136  20.071 -10.410  -3.964
 1064   1HB   PRO 136          1HB       PRO 136  18.968 -11.559  -1.741
 1065   2HB   PRO 136          2HB       PRO 136  19.512 -12.474  -3.151
 1066   1HG   PRO 136          1HG       PRO 136  20.793 -13.484  -1.495
 1067   2HG   PRO 136          2HG       PRO 136  20.912 -11.987  -0.551
 1068   1HD   PRO 136          1HD       PRO 136  22.998 -11.947  -1.551
 1069   2HD   PRO 136          2HD       PRO 136  22.433 -12.822  -2.988
 1070    H    ILE 137           H        ILE 137  18.681  -8.788  -3.509
 1071    HA   ILE 137           HA       ILE 137  19.384  -6.626  -1.958
 1072    HB   ILE 137           HB       ILE 137  16.541  -7.427  -2.560
 1073   1HG1  ILE 137          1HG1      ILE 137  18.692  -6.205  -4.274
 1074   2HG1  ILE 137          2HG1      ILE 137  17.617  -7.545  -4.649
 1075   1HG2  ILE 137          1HG2      ILE 137  16.906  -5.544  -0.965
 1076   2HG2  ILE 137          2HG2      ILE 137  17.763  -4.689  -2.246
 1077   3HG2  ILE 137          3HG2      ILE 137  16.055  -5.078  -2.437
 1078   1HD1  ILE 137          1HD1      ILE 137  15.736  -5.933  -4.728
 1079   2HD1  ILE 137          2HD1      ILE 137  16.904  -4.631  -4.506
 1080   3HD1  ILE 137          3HD1      ILE 137  16.980  -5.646  -5.946
 1081    H    THR 138           H        THR 138  19.405  -6.214   0.160
 1082    HA   THR 138           HA       THR 138  18.130  -8.136   1.963
 1083    HB   THR 138           HB       THR 138  19.684  -7.526   3.593
 1084    HG1  THR 138           HG1      THR 138  20.956  -5.566   3.328
 1085   1HG2  THR 138          1HG2      THR 138  20.728  -8.474   1.425
 1086   2HG2  THR 138          2HG2      THR 138  21.401  -6.853   1.252
 1087   3HG2  THR 138          3HG2      THR 138  21.774  -7.815   2.682
 1088    HA   PRO 139           HA       PRO 139  14.972  -5.609   3.678
 1089   1HB   PRO 139          1HB       PRO 139  16.415  -5.558   6.285
 1090   2HB   PRO 139          2HB       PRO 139  14.750  -6.030   5.927
 1091   1HG   PRO 139          1HG       PRO 139  16.596  -7.876   6.430
 1092   2HG   PRO 139          2HG       PRO 139  15.371  -8.137   5.173
 1093   1HD   PRO 139          1HD       PRO 139  18.252  -7.404   4.893
 1094   2HD   PRO 139          2HD       PRO 139  17.253  -8.467   3.880
 1095    H    GLU 140           H        GLU 140  18.278  -4.593   4.149
 1096    HA   GLU 140           HA       GLU 140  17.492  -1.873   4.826
 1097   1HB   GLU 140          1HB       GLU 140  19.948  -1.474   4.975
 1098   2HB   GLU 140          2HB       GLU 140  19.366  -2.740   6.046
 1099   1HG   GLU 140          1HG       GLU 140  20.366  -4.421   4.824
 1100   2HG   GLU 140          2HG       GLU 140  20.451  -3.445   3.357
 1101    H    THR 141           H        THR 141  18.893  -3.663   2.137
 1102    HA   THR 141           HA       THR 141  19.861  -1.686   0.520
 1103    HB   THR 141           HB       THR 141  18.149  -3.970  -0.465
 1104    HG1  THR 141           HG1      THR 141  20.930  -3.968   0.074
 1105   1HG2  THR 141          1HG2      THR 141  20.111  -2.169  -1.759
 1106   2HG2  THR 141          2HG2      THR 141  20.098  -3.866  -2.236
 1107   3HG2  THR 141          3HG2      THR 141  18.636  -2.894  -2.401
 1108    H    ALA 142           H        ALA 142  16.467  -2.613   0.926
 1109    HA   ALA 142           HA       ALA 142  15.291  -1.074  -1.041
 1110   1HB   ALA 142          1HB       ALA 142  13.409  -0.867   0.823
 1111   2HB   ALA 142          2HB       ALA 142  13.744  -2.387  -0.007
 1112   3HB   ALA 142          3HB       ALA 142  14.407  -2.097   1.601
 1113    H    GLU 143           H        GLU 143  16.014  -0.119   2.314
 1114    HA   GLU 143           HA       GLU 143  15.100   2.500   2.197
 1115   1HB   GLU 143          1HB       GLU 143  15.885   1.278   4.250
 1116   2HB   GLU 143          2HB       GLU 143  17.537   1.563   3.722
 1117   1HG   GLU 143          1HG       GLU 143  15.869   3.967   3.832
 1118   2HG   GLU 143          2HG       GLU 143  16.131   3.177   5.388
 1119    H    LYS 144           H        LYS 144  18.187   1.122   1.189
 1120    HA   LYS 144           HA       LYS 144  19.651   3.421   0.721
 1121   1HB   LYS 144          1HB       LYS 144  19.998   0.734   0.219
 1122   2HB   LYS 144          2HB       LYS 144  19.939   1.418  -1.400
 1123   1HG   LYS 144          1HG       LYS 144  21.646   3.137  -0.394
 1124   2HG   LYS 144          2HG       LYS 144  21.931   1.840   0.767
 1125   1HD   LYS 144          1HD       LYS 144  22.652   0.355  -0.901
 1126   2HD   LYS 144          2HD       LYS 144  21.968   1.343  -2.193
 1127   1HE   LYS 144          1HE       LYS 144  23.699   3.097  -1.072
 1128   2HE   LYS 144          2HE       LYS 144  24.542   1.576  -0.785
 1129   1HZ   LYS 144          1HZ       LYS 144  23.495   1.788  -3.446
 1130   2HZ   LYS 144          2HZ       LYS 144  24.603   3.014  -3.088
 1131   3HZ   LYS 144          3HZ       LYS 144  25.055   1.391  -2.930
 1132    H    LEU 145           H        LEU 145  17.591   1.688  -1.621
 1133    HA   LEU 145           HA       LEU 145  17.796   3.494  -3.721
 1134   1HB   LEU 145          1HB       LEU 145  16.613   1.167  -3.540
 1135   2HB   LEU 145          2HB       LEU 145  15.199   2.121  -3.130
 1136    HG   LEU 145           HG       LEU 145  16.754   2.683  -5.636
 1137   1HD1  LEU 145          1HD1      LEU 145  14.876   0.445  -5.084
 1138   2HD1  LEU 145          2HD1      LEU 145  14.783   1.259  -6.645
 1139   3HD1  LEU 145          3HD1      LEU 145  16.291   0.502  -6.134
 1140   1HD2  LEU 145          1HD2      LEU 145  14.282   3.588  -4.392
 1141   2HD2  LEU 145          2HD2      LEU 145  15.250   4.333  -5.664
 1142   3HD2  LEU 145          3HD2      LEU 145  14.070   3.086  -6.069
 1143    H    ALA 146           H        ALA 146  15.854   3.591  -0.819
 1144    HA   ALA 146           HA       ALA 146  14.080   5.651  -1.563
 1145   1HB   ALA 146          1HB       ALA 146  14.664   5.808   1.226
 1146   2HB   ALA 146          2HB       ALA 146  13.227   5.170   0.429
 1147   3HB   ALA 146          3HB       ALA 146  14.601   4.111   0.747
 1148    H    ARG 147           H        ARG 147  17.166   5.749   0.208
 1149    HA   ARG 147           HA       ARG 147  17.326   8.463   0.690
 1150   1HB   ARG 147          1HB       ARG 147  18.953   6.963   1.636
 1151   2HB   ARG 147          2HB       ARG 147  19.518   6.489   0.041
 1152   1HG   ARG 147          1HG       ARG 147  20.311   8.807  -0.319
 1153   2HG   ARG 147          2HG       ARG 147  19.841   9.186   1.340
 1154   1HD   ARG 147          1HD       ARG 147  22.017   8.661   1.719
 1155   2HD   ARG 147          2HD       ARG 147  21.336   7.038   1.827
 1156    HE   ARG 147           HE       ARG 147  21.985   7.407  -0.824
 1157   1HH1  ARG 147          1HH1      ARG 147  23.673   7.439   2.221
 1158   2HH1  ARG 147          2HH1      ARG 147  25.170   6.891   1.545
 1159   1HH2  ARG 147          1HH2      ARG 147  23.953   6.682  -1.725
 1160   2HH2  ARG 147          2HH2      ARG 147  25.331   6.462  -0.699
 1161    H    ASP 148           H        ASP 148  18.218   6.667  -2.223
 1162    HA   ASP 148           HA       ASP 148  19.395   8.743  -3.663
 1163   1HB   ASP 148          1HB       ASP 148  18.216   6.124  -4.282
 1164   2HB   ASP 148          2HB       ASP 148  18.138   7.275  -5.611
 1165    H    LEU 149           H        LEU 149  16.076   8.128  -2.904
 1166    HA   LEU 149           HA       LEU 149  15.291  10.419  -4.583
 1167   1HB   LEU 149          1HB       LEU 149  13.004   9.336  -4.620
 1168   2HB   LEU 149          2HB       LEU 149  14.253   8.552  -5.568
 1169    HG   LEU 149           HG       LEU 149  14.566   7.015  -3.521
 1170   1HD1  LEU 149          1HD1      LEU 149  11.857   8.191  -2.924
 1171   2HD1  LEU 149          2HD1      LEU 149  12.502   6.724  -2.189
 1172   3HD1  LEU 149          3HD1      LEU 149  13.296   8.272  -1.909
 1173   1HD2  LEU 149          1HD2      LEU 149  13.229   6.725  -5.826
 1174   2HD2  LEU 149          2HD2      LEU 149  13.320   5.466  -4.595
 1175   3HD2  LEU 149          3HD2      LEU 149  11.900   6.509  -4.686
 1176    H    LYS 150           H        LYS 150  16.118  10.082  -1.655
 1177    HA   LYS 150           HA       LYS 150  15.559  10.973   0.361
 1178   1HB   LYS 150          1HB       LYS 150  14.052  12.624  -1.593
 1179   2HB   LYS 150          2HB       LYS 150  13.584  12.769   0.095
 1180   1HG   LYS 150          1HG       LYS 150  16.439  13.039  -0.777
 1181   2HG   LYS 150          2HG       LYS 150  15.321  14.403  -0.801
 1182   1HD   LYS 150          1HD       LYS 150  15.225  12.946   1.709
 1183   2HD   LYS 150          2HD       LYS 150  16.843  13.557   1.353
 1184   1HE   LYS 150          1HE       LYS 150  16.235  15.685   1.699
 1185   2HE   LYS 150          2HE       LYS 150  14.723  15.490   0.813
 1186   1HZ   LYS 150          1HZ       LYS 150  14.774  14.143   3.361
 1187   2HZ   LYS 150          2HZ       LYS 150  14.921  15.824   3.479
 1188   3HZ   LYS 150          3HZ       LYS 150  13.587  15.144   2.690
 1189    H    ALA 151           H        ALA 151  12.305  11.309  -0.959
 1190    HA   ALA 151           HA       ALA 151  10.303  10.430  -0.330
 1191   1HB   ALA 151          1HB       ALA 151  10.593   8.333  -1.081
 1192   2HB   ALA 151          2HB       ALA 151  10.701   7.922   0.631
 1193   3HB   ALA 151          3HB       ALA 151  12.172   8.167  -0.312
 1194    H    VAL 152           H        VAL 152   9.177   9.215   1.606
 1195    HA   VAL 152           HA       VAL 152   9.769  10.770   3.938
 1196    HB   VAL 152           HB       VAL 152   7.731   8.569   3.555
 1197   1HG1  VAL 152          1HG1      VAL 152   8.511  10.174   5.877
 1198   2HG1  VAL 152          2HG1      VAL 152   6.782  10.198   5.527
 1199   3HG1  VAL 152          3HG1      VAL 152   7.607   8.662   5.791
 1200   1HG2  VAL 152          1HG2      VAL 152   7.579  10.665   2.110
 1201   2HG2  VAL 152          2HG2      VAL 152   6.154  10.234   3.056
 1202   3HG2  VAL 152          3HG2      VAL 152   7.219  11.529   3.605
 1203    H    LYS 153           H        LYS 153  11.029   7.883   2.801
 1204    HA   LYS 153           HA       LYS 153  12.597   6.517   3.740
 1205   1HB   LYS 153          1HB       LYS 153  13.598   7.044   5.708
 1206   2HB   LYS 153          2HB       LYS 153  12.692   8.534   5.516
 1207   1HG   LYS 153          1HG       LYS 153  10.891   7.041   6.869
 1208   2HG   LYS 153          2HG       LYS 153  12.061   8.121   7.628
 1209   1HD   LYS 153          1HD       LYS 153  11.811   5.594   8.376
 1210   2HD   LYS 153          2HD       LYS 153  12.914   5.338   7.022
 1211   1HE   LYS 153          1HE       LYS 153  14.643   6.091   8.204
 1212   2HE   LYS 153          2HE       LYS 153  13.777   7.567   8.628
 1213   1HZ   LYS 153          1HZ       LYS 153  12.807   5.316  10.086
 1214   2HZ   LYS 153          2HZ       LYS 153  14.467   5.537  10.331
 1215   3HZ   LYS 153          3HZ       LYS 153  13.388   6.797  10.660
 1216    H    TYR 154           H        TYR 154  12.484   4.395   4.389
 1217    HA   TYR 154           HA       TYR 154  10.192   3.466   5.909
 1218   1HB   TYR 154          1HB       TYR 154   9.687   1.775   4.044
 1219   2HB   TYR 154          2HB       TYR 154   9.137   3.431   3.810
 1220    HD1  TYR 154           HD1      TYR 154  12.020   1.177   3.021
 1221    HD2  TYR 154           HD2      TYR 154   9.670   4.554   1.828
 1222    HE1  TYR 154           HE1      TYR 154  13.263   1.279   0.883
 1223    HE2  TYR 154           HE2      TYR 154  10.908   4.666  -0.314
 1224    HH   TYR 154           HH       TYR 154  12.535   2.350  -1.629
 1225    H    VAL 155           H        VAL 155  10.362   1.296   6.607
 1226    HA   VAL 155           HA       VAL 155  12.657  -0.301   5.932
 1227    HB   VAL 155           HB       VAL 155  13.301  -0.465   8.433
 1228   1HG1  VAL 155          1HG1      VAL 155  14.487   0.700   6.381
 1229   2HG1  VAL 155          2HG1      VAL 155  14.137   2.157   7.310
 1230   3HG1  VAL 155          3HG1      VAL 155  15.109   0.869   8.023
 1231   1HG2  VAL 155          1HG2      VAL 155  11.283   1.476   8.611
 1232   2HG2  VAL 155          2HG2      VAL 155  12.366   0.926   9.891
 1233   3HG2  VAL 155          3HG2      VAL 155  12.803   2.321   8.903
 1234    H    GLU 156           H        GLU 156  11.973  -2.359   5.957
 1235    HA   GLU 156           HA       GLU 156  10.407  -3.430   8.093
 1236   1HB   GLU 156          1HB       GLU 156   8.703  -2.182   6.734
 1237   2HB   GLU 156          2HB       GLU 156   8.372  -3.897   6.943
 1238   1HG   GLU 156          1HG       GLU 156   9.279  -4.322   4.700
 1239   2HG   GLU 156          2HG       GLU 156   7.892  -3.235   4.680
 1240    H    CYS 157           H        CYS 157   9.994  -5.706   7.876
 1241    HA   CYS 157           HA       CYS 157  11.728  -6.996   5.871
 1242   1HB   CYS 157          1HB       CYS 157  11.154  -8.349   8.472
 1243   2HB   CYS 157          2HB       CYS 157  12.561  -8.484   7.423
 1244    HG   CYS 157           HG       CYS 157  12.478  -5.767   8.715
 1245    H    SER 158           H        SER 158  11.048  -9.592   6.121
 1246    HA   SER 158           HA       SER 158   8.363  -9.591   5.029
 1247   1HB   SER 158          1HB       SER 158  10.719 -11.300   4.854
 1248   2HB   SER 158          2HB       SER 158   9.226 -12.221   5.040
 1249    HG   SER 158           HG       SER 158   8.728 -11.727   3.066
 1250    H    ALA 159           H        ALA 159   6.682 -10.981   5.700
 1251    HA   ALA 159           HA       ALA 159   5.888 -10.915   8.273
 1252   1HB   ALA 159          1HB       ALA 159   5.194 -12.555   5.971
 1253   2HB   ALA 159          2HB       ALA 159   4.155 -11.756   7.151
 1254   3HB   ALA 159          3HB       ALA 159   4.849 -13.335   7.514
 1255    H    LEU 160           H        LEU 160   6.892 -14.057   7.006
 1256    HA   LEU 160           HA       LEU 160   7.284 -15.499   9.222
 1257   1HB   LEU 160          1HB       LEU 160   8.787 -16.885   8.075
 1258   2HB   LEU 160          2HB       LEU 160   9.463 -15.552   7.162
 1259    HG   LEU 160           HG       LEU 160   7.896 -17.305   6.013
 1260   1HD1  LEU 160          1HD1      LEU 160   6.107 -16.369   7.868
 1261   2HD1  LEU 160          2HD1      LEU 160   5.670 -15.473   6.413
 1262   3HD1  LEU 160          3HD1      LEU 160   5.702 -17.236   6.386
 1263   1HD2  LEU 160          1HD2      LEU 160   8.754 -14.773   5.393
 1264   2HD2  LEU 160          2HD2      LEU 160   7.933 -15.882   4.295
 1265   3HD2  LEU 160          3HD2      LEU 160   7.008 -14.660   5.168
 1266    H    THR 161           H        THR 161   9.419 -12.935   8.145
 1267    HA   THR 161           HA       THR 161  11.329 -13.480  10.275
 1268    HB   THR 161           HB       THR 161  12.039 -11.072   9.069
 1269    HG1  THR 161           HG1      THR 161  10.775 -11.164   7.344
 1270   1HG2  THR 161          1HG2      THR 161  13.319 -13.338   9.556
 1271   2HG2  THR 161          2HG2      THR 161  13.042 -13.561   7.829
 1272   3HG2  THR 161          3HG2      THR 161  13.916 -12.143   8.406
 1273    H    GLN 162           H        GLN 162  10.199 -10.307   9.210
 1274    HA   GLN 162           HA       GLN 162   9.374  -8.514  10.339
 1275   1HB   GLN 162          1HB       GLN 162   7.602 -10.261  10.911
 1276   2HB   GLN 162          2HB       GLN 162   8.420 -10.434  12.457
 1277   1HG   GLN 162          1HG       GLN 162   7.459  -8.610  13.267
 1278   2HG   GLN 162          2HG       GLN 162   7.898  -7.662  11.848
 1279   2HE2  GLN 162          2HE2      GLN 162   6.534  -8.160   9.875
 1280   1HE2  GLN 162          1HE2      GLN 162   4.835  -8.322  10.140
 1281    H    LYS 163           H        LYS 163  11.228  -7.469  10.918
 1282    HA   LYS 163           HA       LYS 163  12.467  -8.210  13.477
 1283   1HB   LYS 163          1HB       LYS 163  13.589  -6.350  11.383
 1284   2HB   LYS 163          2HB       LYS 163  14.438  -7.054  12.753
 1285   1HG   LYS 163          1HG       LYS 163  14.372  -9.225  11.778
 1286   2HG   LYS 163          2HG       LYS 163  13.284  -8.679  10.501
 1287   1HD   LYS 163          1HD       LYS 163  15.158  -8.443   9.288
 1288   2HD   LYS 163          2HD       LYS 163  15.380  -6.958  10.216
 1289   1HE   LYS 163          1HE       LYS 163  16.353  -9.392  11.537
 1290   2HE   LYS 163          2HE       LYS 163  17.199  -8.975  10.046
 1291   1HZ   LYS 163          1HZ       LYS 163  16.974  -6.608  11.395
 1292   2HZ   LYS 163          2HZ       LYS 163  17.328  -7.728  12.611
 1293   3HZ   LYS 163          3HZ       LYS 163  18.364  -7.565  11.283
 1294    H    GLY 164           H        GLY 164  11.958  -5.187  11.652
 1295   1HA   GLY 164          1HA       GLY 164  10.670  -3.997  13.979
 1296   2HA   GLY 164          2HA       GLY 164  12.204  -3.288  13.500
 1297    H    LEU 165           H        LEU 165   8.968  -4.082  12.282
 1298    HA   LEU 165           HA       LEU 165   9.256  -2.081  10.181
 1299   1HB   LEU 165          1HB       LEU 165   7.109  -2.915   9.362
 1300   2HB   LEU 165          2HB       LEU 165   8.290  -4.197   9.532
 1301    HG   LEU 165           HG       LEU 165   7.113  -4.526  11.873
 1302   1HD1  LEU 165          1HD1      LEU 165   5.199  -2.891  10.286
 1303   2HD1  LEU 165          2HD1      LEU 165   4.573  -4.188  11.304
 1304   3HD1  LEU 165          3HD1      LEU 165   5.523  -2.886  12.019
 1305   1HD2  LEU 165          1HD2      LEU 165   6.497  -5.530   9.162
 1306   2HD2  LEU 165          2HD2      LEU 165   7.011  -6.400  10.607
 1307   3HD2  LEU 165          3HD2      LEU 165   5.328  -5.904  10.428
 1308    H    LYS 166           H        LYS 166   8.176  -2.208  13.365
 1309    HA   LYS 166           HA       LYS 166   5.882  -0.697  13.454
 1310   1HB   LYS 166          1HB       LYS 166   6.483  -1.414  15.545
 1311   2HB   LYS 166          2HB       LYS 166   8.193  -1.132  15.270
 1312   1HG   LYS 166          1HG       LYS 166   6.332   1.183  15.595
 1313   2HG   LYS 166          2HG       LYS 166   6.913   0.297  17.009
 1314   1HD   LYS 166          1HD       LYS 166   9.015   1.093  16.805
 1315   2HD   LYS 166          2HD       LYS 166   8.974   1.028  15.040
 1316   1HE   LYS 166          1HE       LYS 166   7.144   3.009  15.713
 1317   2HE   LYS 166          2HE       LYS 166   8.765   3.244  15.060
 1318   1HZ   LYS 166          1HZ       LYS 166   8.392   2.890  17.958
 1319   2HZ   LYS 166          2HZ       LYS 166   9.634   3.685  17.130
 1320   3HZ   LYS 166          3HZ       LYS 166   8.105   4.400  17.253
 1321    H    ASN 167           H        ASN 167   9.093   0.266  12.576
 1322    HA   ASN 167           HA       ASN 167   8.891   3.042  12.972
 1323   1HB   ASN 167          1HB       ASN 167  10.445   1.690  10.760
 1324   2HB   ASN 167          2HB       ASN 167  10.786   3.245  11.515
 1325   2HD2  ASN 167          2HD2      ASN 167  10.996   3.024  14.004
 1326   1HD2  ASN 167          1HD2      ASN 167  12.035   1.751  14.535
 1327    H    VAL 168           H        VAL 168   8.286   1.066  10.067
 1328    HA   VAL 168           HA       VAL 168   7.492   3.089   8.342
 1329    HB   VAL 168           HB       VAL 168   6.379   0.280   8.491
 1330   1HG1  VAL 168          1HG1      VAL 168   4.962   1.755   7.162
 1331   2HG1  VAL 168          2HG1      VAL 168   6.362   2.257   6.213
 1332   3HG1  VAL 168          3HG1      VAL 168   5.798   0.588   6.136
 1333   1HG2  VAL 168          1HG2      VAL 168   8.974   1.050   8.011
 1334   2HG2  VAL 168          2HG2      VAL 168   8.236  -0.473   7.514
 1335   3HG2  VAL 168          3HG2      VAL 168   8.299   0.884   6.390
 1336    H    PHE 169           H        PHE 169   5.513   1.142  10.564
 1337    HA   PHE 169           HA       PHE 169   3.058   2.382   9.981
 1338   1HB   PHE 169          1HB       PHE 169   3.947   0.354  11.694
 1339   2HB   PHE 169          2HB       PHE 169   3.240   1.568  12.756
 1340    HD1  PHE 169           HD1      PHE 169   1.152   2.596  10.771
 1341    HD2  PHE 169           HD2      PHE 169   2.313  -1.349  11.968
 1342    HE1  PHE 169           HE1      PHE 169  -1.114   1.764  10.212
 1343    HE2  PHE 169           HE2      PHE 169   0.051  -2.189  11.412
 1344    HZ   PHE 169           HZ       PHE 169  -1.663  -0.631  10.532
 1345    H    ASP 170           H        ASP 170   5.682   3.247  12.123
 1346    HA   ASP 170           HA       ASP 170   4.299   5.252  13.577
 1347   1HB   ASP 170          1HB       ASP 170   6.359   4.241  14.427
 1348   2HB   ASP 170          2HB       ASP 170   7.262   4.911  13.072
 1349    H    GLU 171           H        GLU 171   6.178   5.245  10.602
 1350    HA   GLU 171           HA       GLU 171   6.146   8.104  10.324
 1351   1HB   GLU 171          1HB       GLU 171   7.579   6.008   9.171
 1352   2HB   GLU 171          2HB       GLU 171   6.595   6.634   7.855
 1353   1HG   GLU 171          1HG       GLU 171   8.586   7.833   7.723
 1354   2HG   GLU 171          2HG       GLU 171   7.460   8.933   8.517
 1355    H    ALA 172           H        ALA 172   4.397   5.388   8.859
 1356    HA   ALA 172           HA       ALA 172   2.889   6.761   6.988
 1357   1HB   ALA 172          1HB       ALA 172   2.632   4.496   6.790
 1358   2HB   ALA 172          2HB       ALA 172   1.128   4.900   7.616
 1359   3HB   ALA 172          3HB       ALA 172   2.488   4.249   8.530
 1360    H    ILE 173           H        ILE 173   2.372   6.391  10.452
 1361    HA   ILE 173           HA       ILE 173  -0.173   7.760  10.389
 1362    HB   ILE 173           HB       ILE 173   1.519   7.024  12.780
 1363   1HG1  ILE 173          1HG1      ILE 173  -0.905   5.496  11.914
 1364   2HG1  ILE 173          2HG1      ILE 173   0.633   5.181  11.118
 1365   1HG2  ILE 173          1HG2      ILE 173  -0.472   8.776  12.811
 1366   2HG2  ILE 173          2HG2      ILE 173  -1.431   7.300  12.905
 1367   3HG2  ILE 173          3HG2      ILE 173  -0.208   7.636  14.130
 1368   1HD1  ILE 173          1HD1      ILE 173   1.621   4.719  13.343
 1369   2HD1  ILE 173          2HD1      ILE 173   0.012   4.889  14.044
 1370   3HD1  ILE 173          3HD1      ILE 173   0.337   3.603  12.882
 1371    H    LEU 174           H        LEU 174   3.131   8.468  11.459
 1372    HA   LEU 174           HA       LEU 174   2.663  10.999  12.547
 1373   1HB   LEU 174          1HB       LEU 174   4.772   9.555  12.656
 1374   2HB   LEU 174          2HB       LEU 174   5.181  10.234  11.092
 1375    HG   LEU 174           HG       LEU 174   4.973  12.525  12.208
 1376   1HD1  LEU 174          1HD1      LEU 174   4.134  10.922  14.360
 1377   2HD1  LEU 174          2HD1      LEU 174   5.714  11.571  14.801
 1378   3HD1  LEU 174          3HD1      LEU 174   4.406  12.665  14.346
 1379   1HD2  LEU 174          1HD2      LEU 174   7.100  11.467  11.569
 1380   2HD2  LEU 174          2HD2      LEU 174   7.246  12.430  13.040
 1381   3HD2  LEU 174          3HD2      LEU 174   7.160  10.671  13.142
 1382    H    ALA 175           H        ALA 175   3.775  10.134   9.274
 1383    HA   ALA 175           HA       ALA 175   3.953  12.658   8.178
 1384   1HB   ALA 175          1HB       ALA 175   2.961  10.187   6.760
 1385   2HB   ALA 175          2HB       ALA 175   4.656  10.578   7.051
 1386   3HB   ALA 175          3HB       ALA 175   3.678  11.615   6.013
 1387    H    ALA 176           H        ALA 176   1.102  10.722   8.801
 1388    HA   ALA 176           HA       ALA 176  -0.628  12.617   7.424
 1389   1HB   ALA 176          1HB       ALA 176  -1.474  10.538   7.018
 1390   2HB   ALA 176          2HB       ALA 176  -2.386  10.938   8.473
 1391   3HB   ALA 176          3HB       ALA 176  -0.964   9.902   8.582
 1392    H    LEU 177           H        LEU 177   0.409  11.800  10.636
 1393    HA   LEU 177           HA       LEU 177  -1.612  12.773  12.227
 1394   1HB   LEU 177          1HB       LEU 177   0.260  11.726  13.244
 1395   2HB   LEU 177          2HB       LEU 177   1.377  12.893  12.560
 1396    HG   LEU 177           HG       LEU 177   0.469  14.638  14.022
 1397   1HD1  LEU 177          1HD1      LEU 177  -1.594  12.641  14.447
 1398   2HD1  LEU 177          2HD1      LEU 177  -0.958  13.289  15.959
 1399   3HD1  LEU 177          3HD1      LEU 177  -1.621  14.380  14.743
 1400   1HD2  LEU 177          1HD2      LEU 177   2.162  12.625  14.717
 1401   2HD2  LEU 177          2HD2      LEU 177   1.826  14.047  15.706
 1402   3HD2  LEU 177          3HD2      LEU 177   0.961  12.539  16.007
 1403    H    GLU 178           H        GLU 178   1.097  14.634  10.857
 1404    HA   GLU 178           HA       GLU 178   1.357  16.850  10.424
 1405   1HB   GLU 178          1HB       GLU 178  -0.935  16.282   9.290
 1406   2HB   GLU 178          2HB       GLU 178  -1.604  17.259  10.589
 1407   1HG   GLU 178          1HG       GLU 178   0.286  18.936   9.759
 1408   2HG   GLU 178          2HG       GLU 178   0.021  18.058   8.254
 1409    HA   PRO 179           HA       PRO 179   1.214  17.764  14.953
 1410   1HB   PRO 179          1HB       PRO 179   3.331  18.586  15.363
 1411   2HB   PRO 179          2HB       PRO 179   3.341  19.576  13.899
 1412   1HG   PRO 179          1HG       PRO 179   4.713  17.820  13.220
 1413   2HG   PRO 179          2HG       PRO 179   3.835  16.637  14.209
 1414   1HD   PRO 179          1HD       PRO 179   2.847  16.134  12.193
 1415   2HD   PRO 179          2HD       PRO 179   3.152  17.752  11.530
 1416    HA   PRO 180           HA       PRO 180  -1.501  21.260  14.672
 1417   1HB   PRO 180          1HB       PRO 180  -0.236  22.031  17.258
 1418   2HB   PRO 180          2HB       PRO 180  -1.947  21.864  16.848
 1419   1HG   PRO 180          1HG       PRO 180  -0.713  20.004  18.298
 1420   2HG   PRO 180          2HG       PRO 180  -1.911  19.555  17.070
 1421   1HD   PRO 180          1HD       PRO 180   1.066  19.367  16.976
 1422   2HD   PRO 180          2HD       PRO 180  -0.158  18.282  16.284
 1423    H    GLU 181           H        GLU 181  -1.275  23.154  13.663
 1424    HA   GLU 181           HA       GLU 181   1.302  24.253  13.159
 1425   1HB   GLU 181          1HB       GLU 181  -1.382  24.599  12.170
 1426   2HB   GLU 181          2HB       GLU 181  -0.640  26.166  12.460
 1427   1HG   GLU 181          1HG       GLU 181   1.252  25.539  11.056
 1428   2HG   GLU 181          2HG       GLU 181   0.519  23.960  10.773
 1429    HA   PRO 182           HA       PRO 182  -0.580  27.925  15.928
 1430   1HB   PRO 182          1HB       PRO 182  -2.457  27.734  17.251
 1431   2HB   PRO 182          2HB       PRO 182  -2.060  26.087  17.753
 1432   1HG   PRO 182          1HG       PRO 182  -3.752  25.657  16.213
 1433   2HG   PRO 182          2HG       PRO 182  -3.309  27.046  15.205
 1434   1HD   PRO 182          1HD       PRO 182  -2.283  25.413  13.948
 1435   2HD   PRO 182          2HD       PRO 182  -2.077  24.334  15.342
 1436    H    LYS 183           H        LYS 183  -0.306  28.169  18.484
 1437    HA   LYS 183           HA       LYS 183   2.319  27.266  19.059
 1438   1HB   LYS 183          1HB       LYS 183   1.363  29.406  19.881
 1439   2HB   LYS 183          2HB       LYS 183   2.086  28.434  21.155
 1440   1HG   LYS 183          1HG       LYS 183  -0.657  29.340  20.824
 1441   2HG   LYS 183          2HG       LYS 183  -0.535  27.616  21.181
 1442   1HD   LYS 183          1HD       LYS 183   1.273  28.728  22.925
 1443   2HD   LYS 183          2HD       LYS 183  -0.020  29.927  22.889
 1444   1HE   LYS 183          1HE       LYS 183  -1.277  27.419  23.027
 1445   2HE   LYS 183          2HE       LYS 183   0.054  27.364  24.183
 1446   1HZ   LYS 183          1HZ       LYS 183  -1.451  29.813  24.276
 1447   2HZ   LYS 183          2HZ       LYS 183  -2.378  28.447  24.649
 1448   3HZ   LYS 183          3HZ       LYS 183  -0.976  28.788  25.534
 1449    H    LYS 184           H        LYS 184   2.914  26.125  21.094
 1450    HA   LYS 184           HA       LYS 184   0.962  24.044  21.813
 1451   1HB   LYS 184          1HB       LYS 184   2.645  23.183  20.187
 1452   2HB   LYS 184          2HB       LYS 184   2.660  22.345  21.732
 1453   1HG   LYS 184          1HG       LYS 184   4.628  24.377  20.722
 1454   2HG   LYS 184          2HG       LYS 184   4.576  23.830  22.399
 1455   1HD   LYS 184          1HD       LYS 184   5.663  21.951  21.894
 1456   2HD   LYS 184          2HD       LYS 184   4.546  21.592  20.575
 1457   1HE   LYS 184          1HE       LYS 184   6.845  21.805  19.770
 1458   2HE   LYS 184          2HE       LYS 184   5.803  23.054  19.091
 1459   1HZ   LYS 184          1HZ       LYS 184   7.632  23.429  21.402
 1460   2HZ   LYS 184          2HZ       LYS 184   7.952  23.929  19.817
 1461   3HZ   LYS 184          3HZ       LYS 184   6.677  24.625  20.681
 1462    H1   GLY  73           H1       GLY  73   4.146   6.912  26.278
 1463    H2   GLY  73           H2       GLY  73   5.212   5.668  26.695
 1464    H3   GLY  73           H3       GLY  73   5.746   6.953  25.733
 1465   1HA   GLY  73          1HA       GLY  73   5.396   5.026  24.356
 1466   2HA   GLY  73          2HA       GLY  73   3.758   4.883  24.977
 1467    H    SER  74           H        SER  74   5.920   6.905  23.061
 1468    HA   SER  74           HA       SER  74   4.196   8.870  22.207
 1469   1HB   SER  74          1HB       SER  74   6.399   7.463  20.689
 1470   2HB   SER  74          2HB       SER  74   5.580   8.910  20.099
 1471    HG   SER  74           HG       SER  74   6.894   8.750  22.607
 1472    H    ILE  75           H        ILE  75   5.028   6.304  19.923
 1473    HA   ILE  75           HA       ILE  75   2.171   6.131  19.207
 1474    HB   ILE  75           HB       ILE  75   3.516   7.237  17.457
 1475   1HG1  ILE  75          1HG1      ILE  75   2.842   4.573  16.298
 1476   2HG1  ILE  75          2HG1      ILE  75   1.559   5.467  17.106
 1477   1HG2  ILE  75          1HG2      ILE  75   5.288   5.013  17.983
 1478   2HG2  ILE  75          2HG2      ILE  75   4.917   5.159  16.265
 1479   3HG2  ILE  75          3HG2      ILE  75   5.601   6.529  17.140
 1480   1HD1  ILE  75          1HD1      ILE  75   2.786   7.330  15.452
 1481   2HD1  ILE  75          2HD1      ILE  75   2.705   5.849  14.497
 1482   3HD1  ILE  75          3HD1      ILE  75   1.235   6.529  15.195
 1483    H    SER  76           H        SER  76   1.382   4.095  18.511
 1484    HA   SER  76           HA       SER  76   3.117   1.795  19.073
 1485   1HB   SER  76          1HB       SER  76   1.796   2.093  21.079
 1486   2HB   SER  76          2HB       SER  76   0.313   2.210  20.132
 1487    HG   SER  76           HG       SER  76   1.389   0.040  21.131
 1488    H    LEU  77           H        LEU  77   2.154  -0.274  18.253
 1489    HA   LEU  77           HA       LEU  77   1.153   0.171  15.566
 1490   1HB   LEU  77          1HB       LEU  77   2.944  -1.608  16.649
 1491   2HB   LEU  77          2HB       LEU  77   1.511  -2.598  16.454
 1492    HG   LEU  77           HG       LEU  77   2.247  -0.972  14.104
 1493   1HD1  LEU  77          1HD1      LEU  77   3.987  -3.205  15.125
 1494   2HD1  LEU  77          2HD1      LEU  77   3.966  -2.686  13.439
 1495   3HD1  LEU  77          3HD1      LEU  77   4.465  -1.561  14.703
 1496   1HD2  LEU  77          1HD2      LEU  77   0.421  -2.804  14.431
 1497   2HD2  LEU  77          2HD2      LEU  77   1.340  -2.735  12.928
 1498   3HD2  LEU  77          3HD2      LEU  77   1.762  -3.917  14.167
 1499    HA   PRO  78           HA       PRO  78  -3.068  -0.719  16.606
 1500   1HB   PRO  78          1HB       PRO  78  -3.958  -1.454  14.132
 1501   2HB   PRO  78          2HB       PRO  78  -3.676   0.226  14.605
 1502   1HG   PRO  78          1HG       PRO  78  -1.915  -1.620  13.043
 1503   2HG   PRO  78          2HG       PRO  78  -2.277   0.091  12.754
 1504   1HD   PRO  78          1HD       PRO  78   0.020  -0.714  13.915
 1505   2HD   PRO  78          2HD       PRO  78  -0.780   0.807  14.360
 1506    H    SER  79           H        SER  79  -4.714  -2.586  15.592
 1507    HA   SER  79           HA       SER  79  -3.546  -5.163  15.300
 1508   1HB   SER  79          1HB       SER  79  -3.078  -4.876  17.687
 1509   2HB   SER  79          2HB       SER  79  -4.292  -6.132  17.444
 1510    HG   SER  79           HG       SER  79  -4.497  -4.003  18.958
 1511    H    ASP  80           H        ASP  80  -6.402  -3.367  16.388
 1512    HA   ASP  80           HA       ASP  80  -8.313  -5.326  15.760
 1513   1HB   ASP  80          1HB       ASP  80  -8.572  -2.314  15.865
 1514   2HB   ASP  80          2HB       ASP  80  -9.933  -3.427  15.756
 1515    H    PHE  81           H        PHE  81  -7.455  -6.104  13.705
 1516    HA   PHE  81           HA       PHE  81  -7.550  -4.440  11.384
 1517   1HB   PHE  81          1HB       PHE  81  -6.020  -6.306  11.437
 1518   2HB   PHE  81          2HB       PHE  81  -7.343  -7.436  11.715
 1519    HD1  PHE  81           HD1      PHE  81  -5.861  -5.111   9.238
 1520    HD2  PHE  81           HD2      PHE  81  -8.571  -8.357   9.921
 1521    HE1  PHE  81           HE1      PHE  81  -6.081  -5.434   6.796
 1522    HE2  PHE  81           HE2      PHE  81  -8.798  -8.688   7.477
 1523    HZ   PHE  81           HZ       PHE  81  -7.551  -7.226   5.911
 1524    H    GLU  82           H        GLU  82  -8.986  -4.612   9.611
 1525    HA   GLU  82           HA       GLU  82 -11.446  -6.103   9.947
 1526   1HB   GLU  82          1HB       GLU  82 -11.301  -3.439  10.833
 1527   2HB   GLU  82          2HB       GLU  82 -12.168  -3.385   9.306
 1528   1HG   GLU  82          1HG       GLU  82 -12.901  -4.771  11.845
 1529   2HG   GLU  82          2HG       GLU  82 -13.839  -3.629  10.880
 1530    H    HIS  83           H        HIS  83 -11.081  -7.146   7.998
 1531    HA   HIS  83           HA       HIS  83 -10.310  -5.783   5.621
 1532   1HB   HIS  83          1HB       HIS  83 -10.337  -8.391   6.327
 1533   2HB   HIS  83          2HB       HIS  83 -11.819  -8.328   5.379
 1534    HD1  HIS  83           HD1      HIS  83  -9.291  -9.913   4.468
 1535    HD2  HIS  83           HD2      HIS  83 -10.272  -6.068   3.234
 1536    HE1  HIS  83           HE1      HIS  83  -8.111  -9.590   2.269
 1537    HE2  HIS  83           HE2      HIS  83  -8.654  -7.227   1.583
 1538    H    THR  84           H        THR  84 -11.944  -4.048   6.025
 1539    HA   THR  84           HA       THR  84 -14.638  -4.210   5.935
 1540    HB   THR  84           HB       THR  84 -14.173  -2.051   4.280
 1541    HG1  THR  84           HG1      THR  84 -12.241  -1.161   5.315
 1542   1HG2  THR  84          1HG2      THR  84 -15.400  -1.978   6.396
 1543   2HG2  THR  84          2HG2      THR  84 -13.879  -2.115   7.280
 1544   3HG2  THR  84          3HG2      THR  84 -14.198  -0.692   6.286
 1545    H    ILE  85           H        ILE  85 -13.210  -3.164   2.846
 1546    HA   ILE  85           HA       ILE  85 -15.099  -5.008   1.534
 1547    HB   ILE  85           HB       ILE  85 -13.954  -2.626   0.132
 1548   1HG1  ILE  85          1HG1      ILE  85 -16.308  -1.621   0.912
 1549   2HG1  ILE  85          2HG1      ILE  85 -15.979  -2.633   2.316
 1550   1HG2  ILE  85          1HG2      ILE  85 -15.700  -4.679  -0.559
 1551   2HG2  ILE  85          2HG2      ILE  85 -16.729  -3.266  -0.333
 1552   3HG2  ILE  85          3HG2      ILE  85 -15.382  -3.203  -1.469
 1553   1HD1  ILE  85          1HD1      ILE  85 -13.618  -1.412   2.116
 1554   2HD1  ILE  85          2HD1      ILE  85 -14.642  -0.172   1.391
 1555   3HD1  ILE  85          3HD1      ILE  85 -14.974  -0.745   3.026
 1556    H    HIS  86           H        HIS  86 -14.390  -6.492   0.171
 1557    HA   HIS  86           HA       HIS  86 -11.561  -6.409  -0.653
 1558   1HB   HIS  86          1HB       HIS  86 -12.031  -8.962  -1.032
 1559   2HB   HIS  86          2HB       HIS  86 -11.714  -8.372   0.595
 1560    HD1  HIS  86           HD1      HIS  86 -14.077 -10.335  -1.288
 1561    HD2  HIS  86           HD2      HIS  86 -14.248  -7.905   2.077
 1562    HE1  HIS  86           HE1      HIS  86 -16.208 -10.965  -0.112
 1563    HE2  HIS  86           HE2      HIS  86 -16.346  -9.401   1.857
 1564    H    VAL  87           H        VAL  87 -11.724  -5.360  -2.579
 1565    HA   VAL  87           HA       VAL  87 -13.814  -5.907  -4.464
 1566    HB   VAL  87           HB       VAL  87 -11.253  -4.410  -4.986
 1567   1HG1  VAL  87          1HG1      VAL  87 -13.938  -4.549  -6.314
 1568   2HG1  VAL  87          2HG1      VAL  87 -12.875  -3.159  -6.532
 1569   3HG1  VAL  87          3HG1      VAL  87 -12.336  -4.765  -7.021
 1570   1HG2  VAL  87          1HG2      VAL  87 -13.764  -3.576  -3.585
 1571   2HG2  VAL  87          2HG2      VAL  87 -12.088  -3.311  -3.113
 1572   3HG2  VAL  87          3HG2      VAL  87 -12.780  -2.400  -4.456
 1573    H    GLY  88           H        GLY  88 -13.500  -6.644  -6.632
 1574   1HA   GLY  88          1HA       GLY  88 -11.112  -8.250  -7.149
 1575   2HA   GLY  88          2HA       GLY  88 -12.660  -9.086  -7.122
 1576    H    PHE  89           H        PHE  89 -11.458  -9.389  -9.406
 1577    HA   PHE  89           HA       PHE  89 -12.530  -7.316 -11.202
 1578   1HB   PHE  89          1HB       PHE  89 -10.029  -7.763 -11.230
 1579   2HB   PHE  89          2HB       PHE  89 -10.410  -9.340 -11.916
 1580    HD1  PHE  89           HD1      PHE  89 -12.078  -9.222 -14.007
 1581    HD2  PHE  89           HD2      PHE  89  -9.506  -6.059 -12.691
 1582    HE1  PHE  89           HE1      PHE  89 -12.155  -8.225 -16.271
 1583    HE2  PHE  89           HE2      PHE  89  -9.580  -5.054 -14.953
 1584    HZ   PHE  89           HZ       PHE  89 -10.905  -6.138 -16.747
 1585    H    ASP  90           H        ASP  90 -14.228  -7.835 -12.384
 1586    HA   ASP  90           HA       ASP  90 -14.588 -10.601 -13.266
 1587   1HB   ASP  90          1HB       ASP  90 -15.944  -9.916 -11.109
 1588   2HB   ASP  90          2HB       ASP  90 -16.996  -9.127 -12.280
 1589    H    ALA  91           H        ALA  91 -15.101 -10.706 -15.347
 1590    HA   ALA  91           HA       ALA  91 -15.406  -8.339 -16.898
 1591   1HB   ALA  91          1HB       ALA  91 -16.001 -11.079 -17.936
 1592   2HB   ALA  91          2HB       ALA  91 -15.262  -9.707 -18.763
 1593   3HB   ALA  91          3HB       ALA  91 -14.350 -10.600 -17.545
 1594    H    VAL  92           H        VAL  92 -17.635 -10.007 -15.052
 1595    HA   VAL  92           HA       VAL  92 -19.927 -10.331 -16.460
 1596    HB   VAL  92           HB       VAL  92 -19.793 -10.749 -14.061
 1597   1HG1  VAL  92          1HG1      VAL  92 -18.900  -8.068 -13.963
 1598   2HG1  VAL  92          2HG1      VAL  92 -20.386  -8.164 -13.021
 1599   3HG1  VAL  92          3HG1      VAL  92 -19.031  -9.226 -12.639
 1600   1HG2  VAL  92          1HG2      VAL  92 -21.996 -10.467 -15.142
 1601   2HG2  VAL  92          2HG2      VAL  92 -22.010 -10.004 -13.440
 1602   3HG2  VAL  92          3HG2      VAL  92 -21.974  -8.762 -14.692
 1603    H    THR  93           H        THR  93 -18.388  -7.297 -15.687
 1604    HA   THR  93           HA       THR  93 -20.163  -5.919 -17.511
 1605    HB   THR  93           HB       THR  93 -21.055  -4.350 -16.026
 1606    HG1  THR  93           HG1      THR  93 -19.470  -5.258 -13.885
 1607   1HG2  THR  93          1HG2      THR  93 -20.956  -6.897 -14.431
 1608   2HG2  THR  93          2HG2      THR  93 -22.065  -5.552 -14.165
 1609   3HG2  THR  93          3HG2      THR  93 -22.151  -6.483 -15.661
 1610    H    GLY  94           H        GLY  94 -17.269  -6.618 -17.160
 1611   1HA   GLY  94          1HA       GLY  94 -15.227  -5.655 -17.559
 1612   2HA   GLY  94          2HA       GLY  94 -16.135  -4.349 -18.304
 1613    H    GLU  95           H        GLU  95 -16.263  -5.309 -14.907
 1614    HA   GLU  95           HA       GLU  95 -14.607  -3.061 -14.118
 1615   1HB   GLU  95          1HB       GLU  95 -16.232  -1.868 -12.906
 1616   2HB   GLU  95          2HB       GLU  95 -16.998  -2.223 -14.447
 1617   1HG   GLU  95          1HG       GLU  95 -17.979  -4.272 -13.225
 1618   2HG   GLU  95          2HG       GLU  95 -17.538  -3.405 -11.756
 1619    H    PHE  96           H        PHE  96 -14.803  -2.919 -11.535
 1620    HA   PHE  96           HA       PHE  96 -13.885  -5.469 -10.609
 1621   1HB   PHE  96          1HB       PHE  96 -13.122  -4.372  -8.734
 1622   2HB   PHE  96          2HB       PHE  96 -14.491  -3.267  -8.687
 1623    HD1  PHE  96           HD1      PHE  96 -12.023  -4.017 -11.394
 1624    HD2  PHE  96           HD2      PHE  96 -13.652  -1.104  -8.704
 1625    HE1  PHE  96           HE1      PHE  96 -10.637  -2.263 -12.460
 1626    HE2  PHE  96           HE2      PHE  96 -12.269   0.654  -9.767
 1627    HZ   PHE  96           HZ       PHE  96 -10.759   0.075 -11.646
 1628    H    THR  97           H        THR  97 -14.722  -6.446  -8.564
 1629    HA   THR  97           HA       THR  97 -17.650  -6.195  -8.384
 1630    HB   THR  97           HB       THR  97 -17.661  -8.680  -7.906
 1631    HG1  THR  97           HG1      THR  97 -15.037  -8.466  -8.960
 1632   1HG2  THR  97          1HG2      THR  97 -18.296  -7.734 -10.116
 1633   2HG2  THR  97          2HG2      THR  97 -16.636  -8.002 -10.647
 1634   3HG2  THR  97          3HG2      THR  97 -17.644  -9.372 -10.179
 1635    H    GLY  98           H        GLY  98 -18.540  -7.126  -6.344
 1636   1HA   GLY  98          1HA       GLY  98 -18.675  -6.976  -4.056
 1637   2HA   GLY  98          2HA       GLY  98 -17.087  -7.728  -4.076
 1638    H    MET  99           H        MET  99 -17.685  -4.583  -5.488
 1639    HA   MET  99           HA       MET  99 -15.654  -3.417  -3.849
 1640   1HB   MET  99          1HB       MET  99 -16.568  -1.246  -5.005
 1641   2HB   MET  99          2HB       MET  99 -15.632  -2.420  -5.917
 1642   1HG   MET  99          1HG       MET  99 -17.550  -3.266  -6.987
 1643   2HG   MET  99          2HG       MET  99 -18.632  -2.447  -5.862
 1644   1HE   MET  99          1HE       MET  99 -15.431  -1.290  -7.495
 1645   2HE   MET  99          2HE       MET  99 -15.886   0.088  -8.504
 1646   3HE   MET  99          3HE       MET  99 -15.887   0.243  -6.746
 1647    HA   PRO 100           HA       PRO 100 -17.708  -1.597  -0.437
 1648   1HB   PRO 100          1HB       PRO 100 -17.011   1.115  -1.450
 1649   2HB   PRO 100          2HB       PRO 100 -16.682   0.383   0.123
 1650   1HG   PRO 100          1HG       PRO 100 -14.742   0.656  -1.677
 1651   2HG   PRO 100          2HG       PRO 100 -14.843  -0.794  -0.660
 1652   1HD   PRO 100          1HD       PRO 100 -14.843  -1.830  -2.722
 1653   2HD   PRO 100          2HD       PRO 100 -15.580  -0.433  -3.532
 1654    H    GLU 101           H        GLU 101 -19.721  -0.927   0.103
 1655    HA   GLU 101           HA       GLU 101 -21.773  -0.794  -1.686
 1656   1HB   GLU 101          1HB       GLU 101 -21.566   0.568   1.002
 1657   2HB   GLU 101          2HB       GLU 101 -23.066   0.397   0.102
 1658   1HG   GLU 101          1HG       GLU 101 -23.329  -1.733   0.709
 1659   2HG   GLU 101          2HG       GLU 101 -21.625  -2.115   0.462
 1660    H    GLN 102           H        GLN 102 -20.373   2.087  -0.107
 1661    HA   GLN 102           HA       GLN 102 -21.724   3.983  -1.635
 1662   1HB   GLN 102          1HB       GLN 102 -20.364   4.374   0.473
 1663   2HB   GLN 102          2HB       GLN 102 -18.931   4.338  -0.545
 1664   1HG   GLN 102          1HG       GLN 102 -20.737   6.137  -1.741
 1665   2HG   GLN 102          2HG       GLN 102 -20.710   6.500  -0.016
 1666   2HE2  GLN 102          2HE2      GLN 102 -18.519   5.802  -2.713
 1667   1HE2  GLN 102          1HE2      GLN 102 -17.290   6.917  -2.230
 1668    H    TRP 103           H        TRP 103 -18.473   2.621  -2.116
 1669    HA   TRP 103           HA       TRP 103 -17.651   3.975  -4.350
 1670   1HB   TRP 103          1HB       TRP 103 -17.224   1.187  -3.366
 1671   2HB   TRP 103          2HB       TRP 103 -16.672   1.586  -4.987
 1672    HD1  TRP 103           HD1      TRP 103 -16.420   4.003  -1.990
 1673    HE1  TRP 103           HE1      TRP 103 -13.928   4.510  -1.573
 1674    HE3  TRP 103           HE3      TRP 103 -14.368   0.709  -5.333
 1675    HZ2  TRP 103           HZ2      TRP 103 -11.396   3.627  -2.552
 1676    HZ3  TRP 103           HZ3      TRP 103 -11.908   0.588  -5.536
 1677    HH2  TRP 103           HH2      TRP 103 -10.451   2.017  -4.166
 1678    H    ALA 104           H        ALA 104 -19.285   0.819  -4.462
 1679    HA   ALA 104           HA       ALA 104 -19.792   0.677  -7.164
 1680   1HB   ALA 104          1HB       ALA 104 -20.433  -1.287  -6.298
 1681   2HB   ALA 104          2HB       ALA 104 -22.009  -0.513  -6.099
 1682   3HB   ALA 104          3HB       ALA 104 -20.873  -0.562  -4.749
 1683    H    ARG 105           H        ARG 105 -22.125   1.746  -4.689
 1684    HA   ARG 105           HA       ARG 105 -24.148   2.562  -6.333
 1685   1HB   ARG 105          1HB       ARG 105 -23.288   3.957  -3.796
 1686   2HB   ARG 105          2HB       ARG 105 -24.876   4.056  -4.542
 1687   1HG   ARG 105          1HG       ARG 105 -25.472   1.941  -3.882
 1688   2HG   ARG 105          2HG       ARG 105 -23.799   1.387  -3.772
 1689   1HD   ARG 105          1HD       ARG 105 -23.456   2.490  -1.726
 1690   2HD   ARG 105          2HD       ARG 105 -24.900   3.482  -1.925
 1691    HE   ARG 105           HE       ARG 105 -24.762   0.798  -0.887
 1692   1HH1  ARG 105          1HH1      ARG 105 -26.790   3.214  -2.363
 1693   2HH1  ARG 105          2HH1      ARG 105 -28.262   2.538  -1.751
 1694   1HH2  ARG 105          1HH2      ARG 105 -26.693  -0.099  -0.073
 1695   2HH2  ARG 105          2HH2      ARG 105 -28.207   0.655  -0.448
 1696    H    LEU 106           H        LEU 106 -21.267   4.387  -5.415
 1697    HA   LEU 106           HA       LEU 106 -21.872   6.877  -6.408
 1698   1HB   LEU 106          1HB       LEU 106 -19.586   5.595  -5.510
 1699   2HB   LEU 106          2HB       LEU 106 -19.182   6.049  -7.156
 1700    HG   LEU 106           HG       LEU 106 -18.436   7.811  -5.749
 1701   1HD1  LEU 106          1HD1      LEU 106 -19.766   8.359  -7.865
 1702   2HD1  LEU 106          2HD1      LEU 106 -21.055   8.851  -6.765
 1703   3HD1  LEU 106          3HD1      LEU 106 -19.488   9.658  -6.704
 1704   1HD2  LEU 106          1HD2      LEU 106 -19.851   7.174  -3.804
 1705   2HD2  LEU 106          2HD2      LEU 106 -19.786   8.911  -4.108
 1706   3HD2  LEU 106          3HD2      LEU 106 -21.209   7.984  -4.588
 1707    H    LEU 107           H        LEU 107 -20.282   4.249  -8.223
 1708    HA   LEU 107           HA       LEU 107 -20.941   5.627 -10.719
 1709   1HB   LEU 107          1HB       LEU 107 -19.332   4.332 -11.774
 1710   2HB   LEU 107          2HB       LEU 107 -19.456   3.037 -10.601
 1711    HG   LEU 107           HG       LEU 107 -18.518   5.207  -9.128
 1712   1HD1  LEU 107          1HD1      LEU 107 -17.796   2.567  -9.742
 1713   2HD1  LEU 107          2HD1      LEU 107 -16.368   3.555 -10.053
 1714   3HD1  LEU 107          3HD1      LEU 107 -17.144   3.599  -8.469
 1715   1HD2  LEU 107          1HD2      LEU 107 -18.007   5.803 -11.794
 1716   2HD2  LEU 107          2HD2      LEU 107 -17.234   6.523 -10.382
 1717   3HD2  LEU 107          3HD2      LEU 107 -16.489   5.141 -11.186
 1718    H    GLN 108           H        GLN 108 -20.985   2.201  -9.723
 1719    HA   GLN 108           HA       GLN 108 -23.091   1.629 -11.574
 1720   1HB   GLN 108          1HB       GLN 108 -21.359  -0.021 -11.202
 1721   2HB   GLN 108          2HB       GLN 108 -21.740  -0.090  -9.488
 1722   1HG   GLN 108          1HG       GLN 108 -22.587  -1.966 -11.007
 1723   2HG   GLN 108          2HG       GLN 108 -23.707  -1.266  -9.841
 1724   2HE2  GLN 108          2HE2      GLN 108 -25.447  -0.111 -10.549
 1725   1HE2  GLN 108          1HE2      GLN 108 -25.928  -0.036 -12.207
 1726    H    THR 109           H        THR 109 -23.396   0.054  -8.481
 1727    HA   THR 109           HA       THR 109 -25.392   1.773  -7.406
 1728    HB   THR 109           HB       THR 109 -27.194  -0.081  -7.646
 1729    HG1  THR 109           HG1      THR 109 -26.582  -1.662  -8.860
 1730   1HG2  THR 109          1HG2      THR 109 -26.823   2.269  -8.945
 1731   2HG2  THR 109          2HG2      THR 109 -26.902   1.129 -10.287
 1732   3HG2  THR 109          3HG2      THR 109 -28.231   1.221  -9.130
 1733    H    SER 110           H        SER 110 -24.132  -1.520  -7.590
 1734    HA   SER 110           HA       SER 110 -24.031  -1.613  -4.662
 1735   1HB   SER 110          1HB       SER 110 -25.402  -3.574  -6.484
 1736   2HB   SER 110          2HB       SER 110 -24.708  -4.115  -4.956
 1737    HG   SER 110           HG       SER 110 -27.000  -3.396  -4.967
 1738    H    ASN 111           H        ASN 111 -22.758  -3.669  -3.983
 1739    HA   ASN 111           HA       ASN 111 -20.190  -3.512  -5.062
 1740   1HB   ASN 111          1HB       ASN 111 -21.235  -5.964  -3.653
 1741   2HB   ASN 111          2HB       ASN 111 -19.597  -5.320  -3.639
 1742   2HD2  ASN 111          2HD2      ASN 111 -19.339  -5.043  -1.499
 1743   1HD2  ASN 111          1HD2      ASN 111 -20.286  -3.968  -0.533
 1744    H    ILE 112           H        ILE 112 -22.347  -6.315  -5.246
 1745    HA   ILE 112           HA       ILE 112 -21.627  -6.595  -8.057
 1746    HB   ILE 112           HB       ILE 112 -20.091  -8.124  -6.980
 1747   1HG1  ILE 112          1HG1      ILE 112 -20.551 -10.030  -8.261
 1748   2HG1  ILE 112          2HG1      ILE 112 -22.284  -9.920  -7.982
 1749   1HG2  ILE 112          1HG2      ILE 112 -21.734  -8.323  -4.947
 1750   2HG2  ILE 112          2HG2      ILE 112 -22.299  -9.747  -5.820
 1751   3HG2  ILE 112          3HG2      ILE 112 -20.610  -9.626  -5.332
 1752   1HD1  ILE 112          1HD1      ILE 112 -22.299  -7.876  -9.428
 1753   2HD1  ILE 112          2HD1      ILE 112 -20.613  -8.224  -9.817
 1754   3HD1  ILE 112          3HD1      ILE 112 -21.874  -9.376 -10.256
 1755    H    THR 113           H        THR 113 -23.687  -5.828  -8.447
 1756    HA   THR 113           HA       THR 113 -25.921  -5.983  -8.885
 1757    HB   THR 113           HB       THR 113 -25.814  -8.943  -8.430
 1758    HG1  THR 113           HG1      THR 113 -24.704  -7.616 -10.675
 1759   1HG2  THR 113          1HG2      THR 113 -27.414  -7.083 -10.019
 1760   2HG2  THR 113          2HG2      THR 113 -26.892  -8.531 -10.880
 1761   3HG2  THR 113          3HG2      THR 113 -27.813  -8.680  -9.384
 1762    H    LYS 114           H        LYS 114 -25.054  -5.580  -6.182
 1763    HA   LYS 114           HA       LYS 114 -26.155  -5.168  -4.210
 1764   1HB   LYS 114          1HB       LYS 114 -28.293  -5.491  -5.632
 1765   2HB   LYS 114          2HB       LYS 114 -28.327  -7.112  -4.950
 1766   1HG   LYS 114          1HG       LYS 114 -28.902  -6.382  -2.881
 1767   2HG   LYS 114          2HG       LYS 114 -28.034  -4.856  -3.056
 1768   1HD   LYS 114          1HD       LYS 114 -30.596  -5.521  -4.501
 1769   2HD   LYS 114          2HD       LYS 114 -30.521  -4.625  -2.982
 1770   1HE   LYS 114          1HE       LYS 114 -29.041  -2.968  -4.119
 1771   2HE   LYS 114          2HE       LYS 114 -29.332  -3.823  -5.634
 1772   1HZ   LYS 114          1HZ       LYS 114 -31.512  -2.707  -3.963
 1773   2HZ   LYS 114          2HZ       LYS 114 -30.779  -1.843  -5.220
 1774   3HZ   LYS 114          3HZ       LYS 114 -31.616  -3.275  -5.553
 1775    H    SER 115           H        SER 115 -24.140  -6.498  -3.761
 1776    HA   SER 115           HA       SER 115 -24.950  -8.788  -2.126
 1777   1HB   SER 115          1HB       SER 115 -23.662  -9.127  -4.576
 1778   2HB   SER 115          2HB       SER 115 -22.376  -9.283  -3.379
 1779    HG   SER 115           HG       SER 115 -23.627 -11.245  -3.948
 1780    H    GLU 116           H        GLU 116 -24.167  -8.608  -0.142
 1781    HA   GLU 116           HA       GLU 116 -21.567  -7.341   0.285
 1782   1HB   GLU 116          1HB       GLU 116 -24.003  -6.029   0.804
 1783   2HB   GLU 116          2HB       GLU 116 -23.380  -6.528   2.372
 1784   1HG   GLU 116          1HG       GLU 116 -22.579  -4.340   1.943
 1785   2HG   GLU 116          2HG       GLU 116 -22.036  -4.787   0.327
 1786    H    GLN 117           H        GLN 117 -24.322  -8.885   1.919
 1787    HA   GLN 117           HA       GLN 117 -22.387 -10.504   3.440
 1788   1HB   GLN 117          1HB       GLN 117 -25.049  -9.462   4.425
 1789   2HB   GLN 117          2HB       GLN 117 -23.955 -10.499   5.330
 1790   1HG   GLN 117          1HG       GLN 117 -22.362  -8.799   5.572
 1791   2HG   GLN 117          2HG       GLN 117 -23.107  -7.810   4.316
 1792   2HE2  GLN 117          2HE2      GLN 117 -24.670  -9.495   6.989
 1793   1HE2  GLN 117          1HE2      GLN 117 -25.285  -8.077   7.761
 1794    H    LYS 118           H        LYS 118 -22.600 -12.630   3.207
 1795    HA   LYS 118           HA       LYS 118 -24.739 -13.684   1.590
 1796   1HB   LYS 118          1HB       LYS 118 -22.172 -14.697   2.686
 1797   2HB   LYS 118          2HB       LYS 118 -23.420 -15.892   2.359
 1798   1HG   LYS 118          1HG       LYS 118 -22.912 -13.932   0.217
 1799   2HG   LYS 118          2HG       LYS 118 -21.621 -15.089   0.545
 1800   1HD   LYS 118          1HD       LYS 118 -23.574 -16.829   0.492
 1801   2HD   LYS 118          2HD       LYS 118 -24.405 -15.570  -0.423
 1802   1HE   LYS 118          1HE       LYS 118 -22.664 -15.548  -2.078
 1803   2HE   LYS 118          2HE       LYS 118 -21.681 -16.654  -1.120
 1804   1HZ   LYS 118          1HZ       LYS 118 -24.368 -17.417  -2.083
 1805   2HZ   LYS 118          2HZ       LYS 118 -22.994 -17.623  -3.048
 1806   3HZ   LYS 118          3HZ       LYS 118 -23.112 -18.422  -1.562

  No H/Q in entry =        1806
  Start of MODEL   15
    1    H1   MET   1           H1       MET   1 -11.210  14.319  14.958
    2    H2   MET   1           H2       MET   1 -10.874  13.639  16.498
    3    H3   MET   1           H3       MET   1  -9.621  14.389  15.597
    4    HA   MET   1           HA       MET   1  -9.300  12.129  15.366
    5   1HB   MET   1          1HB       MET   1 -12.262  12.162  15.259
    6   2HB   MET   1          2HB       MET   1 -11.466  10.944  14.272
    7   1HG   MET   1          1HG       MET   1 -10.858  11.311  17.188
    8   2HG   MET   1          2HG       MET   1 -12.146  10.257  16.605
    9   1HE   MET   1          1HE       MET   1 -11.888   8.211  16.944
   10   2HE   MET   1          2HE       MET   1 -11.327   7.533  15.415
   11   3HE   MET   1          3HE       MET   1 -10.453   7.185  16.907
   12    H    GLN   2           H        GLN   2  -7.981  12.968  13.736
   13    HA   GLN   2           HA       GLN   2  -8.992  13.813  11.211
   14   1HB   GLN   2          1HB       GLN   2  -6.638  13.796  10.502
   15   2HB   GLN   2          2HB       GLN   2  -6.197  12.950  11.979
   16   1HG   GLN   2          1HG       GLN   2  -7.666  15.471  12.349
   17   2HG   GLN   2          2HG       GLN   2  -6.291  14.812  13.234
   18   2HE2  GLN   2          2HE2      GLN   2  -4.190  14.913  12.143
   19   1HE2  GLN   2          1HE2      GLN   2  -3.850  16.267  11.125
   20    H    THR   3           H        THR   3  -9.401  12.685   9.405
   21    HA   THR   3           HA       THR   3  -9.155   9.779   9.543
   22    HB   THR   3           HB       THR   3 -10.553  11.432   7.437
   23    HG1  THR   3           HG1      THR   3 -12.391  11.204   8.641
   24   1HG2  THR   3          1HG2      THR   3 -10.142   9.099   6.809
   25   2HG2  THR   3          2HG2      THR   3 -10.983   8.574   8.267
   26   3HG2  THR   3          3HG2      THR   3 -11.858   9.452   7.013
   27    H    ILE   4           H        ILE   4  -7.359   8.910   8.768
   28    HA   ILE   4           HA       ILE   4  -6.112  10.130   6.391
   29    HB   ILE   4           HB       ILE   4  -4.714   8.364   8.394
   30   1HG1  ILE   4          1HG1      ILE   4  -3.990  11.194   8.415
   31   2HG1  ILE   4          2HG1      ILE   4  -5.656  10.918   8.913
   32   1HG2  ILE   4          1HG2      ILE   4  -4.013   9.243   5.839
   33   2HG2  ILE   4          2HG2      ILE   4  -3.081  10.244   6.951
   34   3HG2  ILE   4          3HG2      ILE   4  -2.961   8.487   7.036
   35   1HD1  ILE   4          1HD1      ILE   4  -4.509   9.060  10.405
   36   2HD1  ILE   4          2HD1      ILE   4  -3.123  10.135  10.227
   37   3HD1  ILE   4          3HD1      ILE   4  -4.625  10.741  10.923
   38    H    LYS   5           H        LYS   5  -5.856   8.919   4.606
   39    HA   LYS   5           HA       LYS   5  -6.348   6.024   4.821
   40   1HB   LYS   5          1HB       LYS   5  -7.200   7.612   2.419
   41   2HB   LYS   5          2HB       LYS   5  -7.730   6.015   2.927
   42   1HG   LYS   5          1HG       LYS   5  -8.338   8.501   4.497
   43   2HG   LYS   5          2HG       LYS   5  -9.387   7.891   3.215
   44   1HD   LYS   5          1HD       LYS   5  -8.588   5.861   5.166
   45   2HD   LYS   5          2HD       LYS   5  -9.538   7.181   5.853
   46   1HE   LYS   5          1HE       LYS   5 -10.724   6.428   3.385
   47   2HE   LYS   5          2HE       LYS   5 -10.431   4.962   4.320
   48   1HZ   LYS   5          1HZ       LYS   5 -11.623   7.244   5.706
   49   2HZ   LYS   5          2HZ       LYS   5 -12.604   6.385   4.628
   50   3HZ   LYS   5          3HZ       LYS   5 -11.881   5.588   5.932
   51    H    CYS   6           H        CYS   6  -4.377   5.183   4.511
   52    HA   CYS   6           HA       CYS   6  -2.468   6.354   2.714
   53   1HB   CYS   6          1HB       CYS   6  -2.313   3.615   3.971
   54   2HB   CYS   6          2HB       CYS   6  -0.982   4.623   3.411
   55    HG   CYS   6           HG       CYS   6  -1.746   6.263   5.473
   56    H    VAL   7           H        VAL   7  -3.118   6.294   0.623
   57    HA   VAL   7           HA       VAL   7  -4.260   3.893  -0.516
   58    HB   VAL   7           HB       VAL   7  -3.427   6.365  -2.025
   59   1HG1  VAL   7          1HG1      VAL   7  -5.017   3.942  -2.607
   60   2HG1  VAL   7          2HG1      VAL   7  -5.634   5.464  -3.249
   61   3HG1  VAL   7          3HG1      VAL   7  -4.009   4.922  -3.672
   62   1HG2  VAL   7          1HG2      VAL   7  -4.898   6.902  -0.068
   63   2HG2  VAL   7          2HG2      VAL   7  -5.582   7.315  -1.640
   64   3HG2  VAL   7          3HG2      VAL   7  -6.132   5.869  -0.792
   65    H    VAL   8           H        VAL   8  -3.380   2.903  -2.464
   66    HA   VAL   8           HA       VAL   8  -0.449   3.091  -2.659
   67    HB   VAL   8           HB       VAL   8  -2.053   0.531  -2.679
   68   1HG1  VAL   8          1HG1      VAL   8   0.701   1.190  -3.462
   69   2HG1  VAL   8          2HG1      VAL   8   0.535  -0.215  -2.409
   70   3HG1  VAL   8          3HG1      VAL   8  -0.328  -0.158  -3.946
   71   1HG2  VAL   8          1HG2      VAL   8  -0.942   2.050  -0.523
   72   2HG2  VAL   8          2HG2      VAL   8  -1.850   0.539  -0.470
   73   3HG2  VAL   8          3HG2      VAL   8  -0.097   0.508  -0.658
   74    H    VAL   9           H        VAL   9   0.437   2.650  -4.709
   75    HA   VAL   9           HA       VAL   9  -1.464   2.230  -6.902
   76    HB   VAL   9           HB       VAL   9  -1.087   4.673  -6.677
   77   1HG1  VAL   9          1HG1      VAL   9   1.533   3.953  -6.172
   78   2HG1  VAL   9          2HG1      VAL   9   1.593   4.654  -7.789
   79   3HG1  VAL   9          3HG1      VAL   9   0.933   5.589  -6.447
   80   1HG2  VAL   9          1HG2      VAL   9  -1.601   3.606  -8.850
   81   2HG2  VAL   9          2HG2      VAL   9  -0.649   5.081  -9.014
   82   3HG2  VAL   9          3HG2      VAL   9   0.129   3.507  -9.179
   83    H    GLY  10           H        GLY  10  -0.742   0.878  -8.438
   84   1HA   GLY  10          1HA       GLY  10   0.960   0.010  -9.877
   85   2HA   GLY  10          2HA       GLY  10   2.150   0.397  -8.646
   86    H    ASP  11           H        ASP  11   1.540  -2.126 -10.104
   87    HA   ASP  11           HA       ASP  11   0.385  -3.943  -8.238
   88   1HB   ASP  11          1HB       ASP  11   0.927  -4.069 -10.896
   89   2HB   ASP  11          2HB       ASP  11   2.252  -5.032 -10.249
   90    H    GLY  12           H        GLY  12   1.278  -4.894  -6.528
   91   1HA   GLY  12          1HA       GLY  12   4.003  -5.703  -6.424
   92   2HA   GLY  12          2HA       GLY  12   3.762  -4.230  -5.499
   93    H    ALA  13           H        ALA  13   1.197  -4.738  -4.477
   94    HA   ALA  13           HA       ALA  13   0.317  -5.603  -2.543
   95   1HB   ALA  13          1HB       ALA  13  -0.270  -7.314  -4.245
   96   2HB   ALA  13          2HB       ALA  13  -0.128  -7.960  -2.612
   97   3HB   ALA  13          3HB       ALA  13   1.170  -8.219  -3.777
   98    H    VAL  14           H        VAL  14   2.938  -4.732  -2.264
   99    HA   VAL  14           HA       VAL  14   4.066  -6.660  -0.349
  100    HB   VAL  14           HB       VAL  14   5.606  -4.263  -1.257
  101   1HG1  VAL  14          1HG1      VAL  14   6.453  -5.699   0.542
  102   2HG1  VAL  14          2HG1      VAL  14   6.418  -7.081  -0.553
  103   3HG1  VAL  14          3HG1      VAL  14   7.506  -5.729  -0.873
  104   1HG2  VAL  14          1HG2      VAL  14   5.095  -6.730  -2.890
  105   2HG2  VAL  14          2HG2      VAL  14   5.013  -5.040  -3.385
  106   3HG2  VAL  14          3HG2      VAL  14   6.577  -5.792  -3.069
  107    H    GLY  15           H        GLY  15   2.383  -3.744  -0.684
  108   1HA   GLY  15          1HA       GLY  15   2.820  -3.125   2.151
  109   2HA   GLY  15          2HA       GLY  15   2.886  -1.842   0.950
  110    H    LYS  16           H        LYS  16   0.847  -2.204  -0.684
  111    HA   LYS  16           HA       LYS  16  -1.379  -1.206   0.525
  112   1HB   LYS  16          1HB       LYS  16  -2.619  -2.592  -1.400
  113   2HB   LYS  16          2HB       LYS  16  -1.675  -1.153  -1.728
  114   1HG   LYS  16          1HG       LYS  16  -0.102  -2.285  -2.859
  115   2HG   LYS  16          2HG       LYS  16  -0.150  -3.659  -1.753
  116   1HD   LYS  16          1HD       LYS  16  -1.251  -4.770  -3.341
  117   2HD   LYS  16          2HD       LYS  16  -2.620  -3.700  -3.033
  118   1HE   LYS  16          1HE       LYS  16  -2.316  -2.567  -4.945
  119   2HE   LYS  16          2HE       LYS  16  -0.563  -2.543  -4.763
  120   1HZ   LYS  16          1HZ       LYS  16  -0.707  -4.996  -5.415
  121   2HZ   LYS  16          2HZ       LYS  16  -2.260  -4.631  -5.976
  122   3HZ   LYS  16          3HZ       LYS  16  -0.916  -3.842  -6.634
  123    H    THR  17           H        THR  17  -1.205  -4.629  -0.440
  124    HA   THR  17           HA       THR  17  -3.200  -5.292   1.588
  125    HB   THR  17           HB       THR  17  -1.996  -6.985  -0.609
  126    HG1  THR  17           HG1      THR  17  -3.500  -5.131  -1.098
  127   1HG2  THR  17          1HG2      THR  17  -3.087  -8.069   1.525
  128   2HG2  THR  17          2HG2      THR  17  -4.576  -7.664   0.671
  129   3HG2  THR  17          3HG2      THR  17  -3.376  -8.707  -0.093
  130    H    CYS  18           H        CYS  18  -0.011  -6.406   0.497
  131    HA   CYS  18           HA       CYS  18   0.483  -8.357   2.354
  132   1HB   CYS  18          1HB       CYS  18   2.086  -8.291   0.728
  133   2HB   CYS  18          2HB       CYS  18   2.191  -6.538   0.737
  134    HG   CYS  18           HG       CYS  18   4.311  -8.028   1.778
  135    H    LEU  19           H        LEU  19   1.091  -4.859   2.758
  136    HA   LEU  19           HA       LEU  19   2.490  -4.963   5.129
  137   1HB   LEU  19          1HB       LEU  19   1.931  -2.900   3.826
  138   2HB   LEU  19          2HB       LEU  19   0.350  -2.915   4.576
  139    HG   LEU  19           HG       LEU  19   1.324  -2.567   6.762
  140   1HD1  LEU  19          1HD1      LEU  19   3.772  -3.364   5.379
  141   2HD1  LEU  19          2HD1      LEU  19   3.966  -1.964   6.434
  142   3HD1  LEU  19          3HD1      LEU  19   3.340  -3.479   7.085
  143   1HD2  LEU  19          1HD2      LEU  19   2.076  -0.741   4.535
  144   2HD2  LEU  19          2HD2      LEU  19   0.937  -0.498   5.859
  145   3HD2  LEU  19          3HD2      LEU  19   2.672  -0.395   6.159
  146    H    LEU  20           H        LEU  20  -0.970  -4.068   5.311
  147    HA   LEU  20           HA       LEU  20  -1.292  -4.702   7.986
  148   1HB   LEU  20          1HB       LEU  20  -3.628  -4.599   7.638
  149   2HB   LEU  20          2HB       LEU  20  -3.477  -5.084   5.960
  150    HG   LEU  20           HG       LEU  20  -2.859  -2.965   5.258
  151   1HD1  LEU  20          1HD1      LEU  20  -4.896  -2.982   7.363
  152   2HD1  LEU  20          2HD1      LEU  20  -4.243  -1.390   6.974
  153   3HD1  LEU  20          3HD1      LEU  20  -4.972  -2.379   5.709
  154   1HD2  LEU  20          1HD2      LEU  20  -1.590  -2.789   7.891
  155   2HD2  LEU  20          2HD2      LEU  20  -1.103  -2.091   6.347
  156   3HD2  LEU  20          3HD2      LEU  20  -2.314  -1.279   7.338
  157    H    ILE  21           H        ILE  21  -1.274  -6.820   5.239
  158    HA   ILE  21           HA       ILE  21  -2.522  -9.039   6.347
  159    HB   ILE  21           HB       ILE  21  -0.556  -8.617   4.155
  160   1HG1  ILE  21          1HG1      ILE  21  -2.251  -9.413   2.786
  161   2HG1  ILE  21          2HG1      ILE  21  -2.932 -10.435   4.044
  162   1HG2  ILE  21          1HG2      ILE  21  -1.010 -11.322   5.396
  163   2HG2  ILE  21          2HG2      ILE  21  -0.455 -11.103   3.737
  164   3HG2  ILE  21          3HG2      ILE  21   0.525 -10.514   5.081
  165   1HD1  ILE  21          1HD1      ILE  21  -3.094  -7.525   4.503
  166   2HD1  ILE  21          2HD1      ILE  21  -4.074  -8.176   3.192
  167   3HD1  ILE  21          3HD1      ILE  21  -4.266  -8.798   4.830
  168    H    SER  22           H        SER  22   1.037  -8.703   6.076
  169    HA   SER  22           HA       SER  22   1.327 -10.511   8.336
  170   1HB   SER  22          1HB       SER  22   2.856  -9.913   6.011
  171   2HB   SER  22          2HB       SER  22   3.858  -9.590   7.424
  172    HG   SER  22           HG       SER  22   4.148 -11.693   7.215
  173    H    TYR  23           H        TYR  23   1.205  -7.158   7.930
  174    HA   TYR  23           HA       TYR  23   3.025  -6.613  10.150
  175   1HB   TYR  23          1HB       TYR  23   3.168  -5.141   8.205
  176   2HB   TYR  23          2HB       TYR  23   1.467  -4.727   8.377
  177    HD1  TYR  23           HD1      TYR  23   0.761  -3.669  10.667
  178    HD2  TYR  23           HD2      TYR  23   4.770  -3.753   9.169
  179    HE1  TYR  23           HE1      TYR  23   1.345  -1.775  12.145
  180    HE2  TYR  23           HE2      TYR  23   5.364  -1.861  10.638
  181    HH   TYR  23           HH       TYR  23   2.945  -0.097  12.455
  182    H    THR  24           H        THR  24  -0.296  -5.652   9.295
  183    HA   THR  24           HA       THR  24  -0.888  -4.802  11.943
  184    HB   THR  24           HB       THR  24  -2.661  -5.289   9.548
  185    HG1  THR  24           HG1      THR  24  -2.642  -2.941   9.597
  186   1HG2  THR  24          1HG2      THR  24  -3.842  -5.347  11.810
  187   2HG2  THR  24          2HG2      THR  24  -3.428  -3.637  11.921
  188   3HG2  THR  24          3HG2      THR  24  -4.436  -4.214  10.597
  189    H    THR  25           H        THR  25  -1.841  -7.644  10.042
  190    HA   THR  25           HA       THR  25  -2.881  -8.801  12.532
  191    HB   THR  25           HB       THR  25  -4.298  -8.300  10.344
  192    HG1  THR  25           HG1      THR  25  -4.610 -10.647  11.905
  193   1HG2  THR  25          1HG2      THR  25  -2.736 -10.270   9.282
  194   2HG2  THR  25          2HG2      THR  25  -4.176 -11.147   9.790
  195   3HG2  THR  25          3HG2      THR  25  -4.317  -9.771   8.695
  196    H    ASN  26           H        ASN  26  -0.180  -8.943  10.759
  197    HA   ASN  26           HA       ASN  26   1.406 -10.527  10.271
  198   1HB   ASN  26          1HB       ASN  26   1.824 -12.089  12.224
  199   2HB   ASN  26          2HB       ASN  26   1.811 -10.369  12.603
  200   2HD2  ASN  26          2HD2      ASN  26   0.048  -9.501  13.730
  201   1HD2  ASN  26          1HD2      ASN  26  -1.013 -10.502  14.655
  202    H    LYS  27           H        LYS  27  -0.471 -11.198   8.645
  203    HA   LYS  27           HA       LYS  27  -0.682 -14.118   8.839
  204   1HB   LYS  27          1HB       LYS  27  -2.934 -14.164   8.197
  205   2HB   LYS  27          2HB       LYS  27  -2.869 -12.860   9.371
  206   1HG   LYS  27          1HG       LYS  27  -2.854 -11.216   7.576
  207   2HG   LYS  27          2HG       LYS  27  -2.845 -12.506   6.377
  208   1HD   LYS  27          1HD       LYS  27  -5.002 -13.140   7.976
  209   2HD   LYS  27          2HD       LYS  27  -5.066 -11.380   7.881
  210   1HE   LYS  27          1HE       LYS  27  -5.088 -11.448   5.484
  211   2HE   LYS  27          2HE       LYS  27  -4.804 -13.190   5.488
  212   1HZ   LYS  27          1HZ       LYS  27  -7.132 -12.382   6.980
  213   2HZ   LYS  27          2HZ       LYS  27  -7.227 -12.015   5.332
  214   3HZ   LYS  27          3HZ       LYS  27  -6.958 -13.609   5.828
  215    H    PHE  28           H        PHE  28  -1.948 -14.537   6.396
  216    HA   PHE  28           HA       PHE  28  -0.198 -13.250   4.427
  217   1HB   PHE  28          1HB       PHE  28  -0.133 -16.039   5.226
  218   2HB   PHE  28          2HB       PHE  28  -0.486 -15.874   3.508
  219    HD1  PHE  28           HD1      PHE  28   1.773 -14.137   5.956
  220    HD2  PHE  28           HD2      PHE  28   1.373 -16.105   2.170
  221    HE1  PHE  28           HE1      PHE  28   4.170 -13.729   5.494
  222    HE2  PHE  28           HE2      PHE  28   3.772 -15.703   1.705
  223    HZ   PHE  28           HZ       PHE  28   5.171 -14.510   3.368
  224    HA   PRO  29           HA       PRO  29  -3.371 -12.667   1.442
  225   1HB   PRO  29          1HB       PRO  29  -2.870 -13.617  -0.625
  226   2HB   PRO  29          2HB       PRO  29  -2.378 -15.157   0.092
  227   1HG   PRO  29          1HG       PRO  29  -0.286 -14.204  -0.249
  228   2HG   PRO  29          2HG       PRO  29  -0.903 -12.556  -0.032
  229   1HD   PRO  29          1HD       PRO  29   0.036 -14.482   1.988
  230   2HD   PRO  29          2HD       PRO  29  -0.120 -12.719   2.100
  231    H    SER  30           H        SER  30  -5.470 -13.228   1.176
  232    HA   SER  30           HA       SER  30  -6.311 -15.881   2.144
  233   1HB   SER  30          1HB       SER  30  -7.142 -13.207   2.998
  234   2HB   SER  30          2HB       SER  30  -8.499 -14.246   2.564
  235    HG   SER  30           HG       SER  30  -6.418 -15.001   4.337
  236    H    GLU  31           H        GLU  31  -8.305 -13.289   0.799
  237    HA   GLU  31           HA       GLU  31  -9.303 -15.118  -1.218
  238   1HB   GLU  31          1HB       GLU  31 -10.282 -12.785   0.135
  239   2HB   GLU  31          2HB       GLU  31 -10.366 -12.518  -1.602
  240   1HG   GLU  31          1HG       GLU  31 -12.435 -13.439  -0.953
  241   2HG   GLU  31          2HG       GLU  31 -11.656 -14.701   0.002
  242    H    TYR  32           H        TYR  32  -8.206 -15.350  -3.059
  243    HA   TYR  32           HA       TYR  32  -6.402 -13.303  -3.975
  244   1HB   TYR  32          1HB       TYR  32  -5.936 -15.770  -4.152
  245   2HB   TYR  32          2HB       TYR  32  -7.160 -15.847  -5.413
  246    HD1  TYR  32           HD1      TYR  32  -5.599 -12.714  -5.699
  247    HD2  TYR  32           HD2      TYR  32  -4.915 -16.869  -6.489
  248    HE1  TYR  32           HE1      TYR  32  -3.895 -12.104  -7.384
  249    HE2  TYR  32           HE2      TYR  32  -3.206 -16.270  -8.176
  250    HH   TYR  32           HH       TYR  32  -2.873 -13.202  -9.459
  251    H    VAL  33           H        VAL  33  -7.235 -11.560  -4.875
  252    HA   VAL  33           HA       VAL  33  -8.670 -11.781  -7.352
  253    HB   VAL  33           HB       VAL  33 -10.619 -10.505  -6.773
  254   1HG1  VAL  33          1HG1      VAL  33 -10.694 -12.949  -6.402
  255   2HG1  VAL  33          2HG1      VAL  33 -10.300 -12.673  -4.705
  256   3HG1  VAL  33          3HG1      VAL  33 -11.811 -12.055  -5.370
  257   1HG2  VAL  33          1HG2      VAL  33  -9.084  -9.717  -4.510
  258   2HG2  VAL  33          2HG2      VAL  33 -10.632  -9.081  -5.070
  259   3HG2  VAL  33          3HG2      VAL  33 -10.591 -10.437  -3.940
  260    HA   PRO  34           HA       PRO  34  -6.277  -8.245  -8.445
  261   1HB   PRO  34          1HB       PRO  34  -7.325  -7.215 -10.238
  262   2HB   PRO  34          2HB       PRO  34  -8.894  -7.166  -9.423
  263   1HG   PRO  34          1HG       PRO  34  -9.226  -8.973 -10.858
  264   2HG   PRO  34          2HG       PRO  34  -7.524  -9.463 -10.776
  265   1HD   PRO  34          1HD       PRO  34  -8.308 -10.992  -9.261
  266   2HD   PRO  34          2HD       PRO  34  -9.751 -10.027  -8.892
  267    H    THR  35           H        THR  35  -5.965  -7.618  -6.225
  268    HA   THR  35           HA       THR  35  -7.748  -6.193  -4.656
  269    HB   THR  35           HB       THR  35  -4.742  -5.892  -4.724
  270    HG1  THR  35           HG1      THR  35  -5.484  -8.048  -4.387
  271   1HG2  THR  35          1HG2      THR  35  -6.713  -4.620  -3.093
  272   2HG2  THR  35          2HG2      THR  35  -5.723  -5.701  -2.111
  273   3HG2  THR  35          3HG2      THR  35  -4.958  -4.441  -3.078
  274    H    VAL  36           H        VAL  36  -8.877  -4.708  -5.938
  275    HA   VAL  36           HA       VAL  36  -7.442  -2.530  -7.199
  276    HB   VAL  36           HB       VAL  36 -10.423  -2.644  -6.812
  277   1HG1  VAL  36          1HG1      VAL  36  -8.519  -1.083  -8.406
  278   2HG1  VAL  36          2HG1      VAL  36  -9.932  -1.652  -9.293
  279   3HG1  VAL  36          3HG1      VAL  36 -10.138  -0.670  -7.843
  280   1HG2  VAL  36          1HG2      VAL  36  -8.713  -4.335  -8.541
  281   2HG2  VAL  36          2HG2      VAL  36 -10.288  -4.674  -7.821
  282   3HG2  VAL  36          3HG2      VAL  36 -10.176  -3.666  -9.266
  283    H    PHE  37           H        PHE  37  -8.923  -3.222  -4.173
  284    HA   PHE  37           HA       PHE  37  -8.219  -0.575  -3.204
  285   1HB   PHE  37          1HB       PHE  37 -10.469  -0.094  -3.695
  286   2HB   PHE  37          2HB       PHE  37 -11.018  -1.682  -3.185
  287    HD1  PHE  37           HD1      PHE  37  -8.717   0.511  -1.285
  288    HD2  PHE  37           HD2      PHE  37 -12.704  -1.028  -1.626
  289    HE1  PHE  37           HE1      PHE  37  -9.259   1.431   0.948
  290    HE2  PHE  37           HE2      PHE  37 -13.253  -0.101   0.602
  291    HZ   PHE  37           HZ       PHE  37 -11.531   1.130   1.892
  292    H    ASP  38           H        ASP  38 -10.076  -3.394  -2.080
  293    HA   ASP  38           HA       ASP  38  -9.916  -4.671  -0.208
  294   1HB   ASP  38          1HB       ASP  38  -7.051  -4.214  -0.967
  295   2HB   ASP  38          2HB       ASP  38  -7.435  -5.087   0.513
  296    H    ASN  39           H        ASN  39 -10.759  -3.791   1.570
  297    HA   ASN  39           HA       ASN  39  -9.275  -1.621   2.881
  298   1HB   ASN  39          1HB       ASN  39 -11.718  -1.339   2.114
  299   2HB   ASN  39          2HB       ASN  39 -12.125  -2.360   3.485
  300   2HD2  ASN  39          2HD2      ASN  39 -13.189   0.063   3.473
  301   1HD2  ASN  39          1HD2      ASN  39 -12.417   1.102   4.618
  302    H    TYR  40           H        TYR  40  -8.905  -1.649   5.081
  303    HA   TYR  40           HA       TYR  40  -9.453  -4.144   6.513
  304   1HB   TYR  40          1HB       TYR  40  -6.746  -2.913   6.793
  305   2HB   TYR  40          2HB       TYR  40  -7.242  -4.581   7.044
  306    HD1  TYR  40           HD1      TYR  40  -6.815  -2.047   4.305
  307    HD2  TYR  40           HD2      TYR  40  -6.742  -6.183   5.425
  308    HE1  TYR  40           HE1      TYR  40  -5.959  -2.632   2.048
  309    HE2  TYR  40           HE2      TYR  40  -5.883  -6.782   3.184
  310    HH   TYR  40           HH       TYR  40  -5.733  -5.937   0.975
  311    H    ALA  41           H        ALA  41  -8.824  -3.903   8.882
  312    HA   ALA  41           HA       ALA  41  -9.575  -1.199   9.779
  313   1HB   ALA  41          1HB       ALA  41 -10.491  -2.280  11.784
  314   2HB   ALA  41          2HB       ALA  41 -11.255  -2.870  10.307
  315   3HB   ALA  41          3HB       ALA  41 -10.043  -3.854  11.128
  316    H    VAL  42           H        VAL  42  -8.417  -0.194  11.380
  317    HA   VAL  42           HA       VAL  42  -6.416  -1.553  12.913
  318    HB   VAL  42           HB       VAL  42  -4.564   0.016  12.037
  319   1HG1  VAL  42          1HG1      VAL  42  -5.122  -2.587  11.611
  320   2HG1  VAL  42          2HG1      VAL  42  -5.097  -1.991   9.951
  321   3HG1  VAL  42          3HG1      VAL  42  -3.687  -1.774  10.988
  322   1HG2  VAL  42          1HG2      VAL  42  -6.057   1.361  10.606
  323   2HG2  VAL  42          2HG2      VAL  42  -4.720   0.644   9.708
  324   3HG2  VAL  42          3HG2      VAL  42  -6.333  -0.058   9.596
  325    H    THR  43           H        THR  43  -5.300  -0.117  14.412
  326    HA   THR  43           HA       THR  43  -6.401   2.562  14.703
  327    HB   THR  43           HB       THR  43  -6.645   0.404  16.806
  328    HG1  THR  43           HG1      THR  43  -8.321   0.563  15.215
  329   1HG2  THR  43          1HG2      THR  43  -6.144   3.083  17.319
  330   2HG2  THR  43          2HG2      THR  43  -7.891   2.908  17.487
  331   3HG2  THR  43          3HG2      THR  43  -6.809   1.890  18.436
  332    H    VAL  44           H        VAL  44  -4.524   3.639  14.599
  333    HA   VAL  44           HA       VAL  44  -2.211   2.636  16.085
  334    HB   VAL  44           HB       VAL  44  -2.345   4.940  14.137
  335   1HG1  VAL  44          1HG1      VAL  44  -0.471   4.701  15.945
  336   2HG1  VAL  44          2HG1      VAL  44   0.138   3.452  14.859
  337   3HG1  VAL  44          3HG1      VAL  44  -0.055   5.107  14.280
  338   1HG2  VAL  44          1HG2      VAL  44  -2.624   2.245  13.567
  339   2HG2  VAL  44          2HG2      VAL  44  -2.159   3.514  12.434
  340   3HG2  VAL  44          3HG2      VAL  44  -0.917   2.573  13.261
  341    H    MET  45           H        MET  45  -1.872   3.367  18.056
  342    HA   MET  45           HA       MET  45  -3.233   5.676  19.068
  343   1HB   MET  45          1HB       MET  45  -2.393   5.067  21.177
  344   2HB   MET  45          2HB       MET  45  -1.009   4.234  20.484
  345   1HG   MET  45          1HG       MET  45  -3.863   3.314  20.230
  346   2HG   MET  45          2HG       MET  45  -2.425   2.457  19.680
  347   1HE   MET  45          1HE       MET  45  -1.350   0.759  20.841
  348   2HE   MET  45          2HE       MET  45  -0.358   1.894  21.755
  349   3HE   MET  45          3HE       MET  45  -1.171   0.568  22.585
  350    H    ILE  46           H        ILE  46  -2.552   7.560  18.205
  351    HA   ILE  46           HA       ILE  46   0.306   8.120  18.020
  352    HB   ILE  46           HB       ILE  46  -2.039   9.828  17.173
  353   1HG1  ILE  46          1HG1      ILE  46  -0.185   8.196  15.431
  354   2HG1  ILE  46          2HG1      ILE  46  -1.764   7.627  15.962
  355   1HG2  ILE  46          1HG2      ILE  46   0.683  10.469  17.529
  356   2HG2  ILE  46          2HG2      ILE  46   0.393  10.392  15.791
  357   3HG2  ILE  46          3HG2      ILE  46  -0.583  11.458  16.802
  358   1HD1  ILE  46          1HD1      ILE  46  -2.450  10.000  14.904
  359   2HD1  ILE  46          2HD1      ILE  46  -1.053   9.597  13.904
  360   3HD1  ILE  46          3HD1      ILE  46  -2.421   8.487  13.999
  361    H    GLY  47           H        GLY  47   0.860   8.326  20.201
  362   1HA   GLY  47          1HA       GLY  47   1.429   9.781  21.934
  363   2HA   GLY  47          2HA       GLY  47   0.241  10.926  21.330
  364    H    GLY  48           H        GLY  48  -0.967   7.755  21.658
  365   1HA   GLY  48          1HA       GLY  48  -1.838   6.761  23.692
  366   2HA   GLY  48          2HA       GLY  48  -2.030   8.383  24.336
  367    H    GLU  49           H        GLU  49  -3.068   9.100  21.503
  368    HA   GLU  49           HA       GLU  49  -5.843   8.497  22.142
  369   1HB   GLU  49          1HB       GLU  49  -4.685  10.289  20.002
  370   2HB   GLU  49          2HB       GLU  49  -6.387  10.165  20.428
  371   1HG   GLU  49          1HG       GLU  49  -6.154  11.649  22.051
  372   2HG   GLU  49          2HG       GLU  49  -4.821  10.742  22.762
  373    HA   PRO  50           HA       PRO  50  -6.134   5.240  19.148
  374   1HB   PRO  50          1HB       PRO  50  -8.829   5.224  18.798
  375   2HB   PRO  50          2HB       PRO  50  -8.041   4.572  20.240
  376   1HG   PRO  50          1HG       PRO  50  -9.471   6.128  21.217
  377   2HG   PRO  50          2HG       PRO  50  -9.351   7.236  19.837
  378   1HD   PRO  50          1HD       PRO  50  -7.870   8.303  21.248
  379   2HD   PRO  50          2HD       PRO  50  -7.445   6.802  22.095
  380    H    TYR  51           H        TYR  51  -6.956   4.820  16.945
  381    HA   TYR  51           HA       TYR  51  -7.804   7.109  15.387
  382   1HB   TYR  51          1HB       TYR  51  -5.044   5.978  15.249
  383   2HB   TYR  51          2HB       TYR  51  -5.804   6.524  13.759
  384    HD1  TYR  51           HD1      TYR  51  -4.589   7.592  17.089
  385    HD2  TYR  51           HD2      TYR  51  -6.113   8.866  13.294
  386    HE1  TYR  51           HE1      TYR  51  -3.944   9.922  17.619
  387    HE2  TYR  51           HE2      TYR  51  -5.471  11.199  13.813
  388    HH   TYR  51           HH       TYR  51  -3.678  12.010  16.764
  389    H    THR  52           H        THR  52  -7.861   6.451  12.970
  390    HA   THR  52           HA       THR  52  -8.513   3.609  12.666
  391    HB   THR  52           HB       THR  52 -10.679   4.395  12.942
  392    HG1  THR  52           HG1      THR  52 -10.311   3.472  10.792
  393   1HG2  THR  52          1HG2      THR  52  -9.590   6.943  12.145
  394   2HG2  THR  52          2HG2      THR  52 -11.125   6.607  11.344
  395   3HG2  THR  52          3HG2      THR  52 -11.022   6.574  13.105
  396    H    LEU  53           H        LEU  53  -6.796   3.163  11.361
  397    HA   LEU  53           HA       LEU  53  -6.396   4.822   8.977
  398   1HB   LEU  53          1HB       LEU  53  -4.451   4.360  10.447
  399   2HB   LEU  53          2HB       LEU  53  -4.631   2.650  10.106
  400    HG   LEU  53           HG       LEU  53  -4.319   4.474   7.781
  401   1HD1  LEU  53          1HD1      LEU  53  -2.448   4.418   9.957
  402   2HD1  LEU  53          2HD1      LEU  53  -1.723   3.720   8.509
  403   3HD1  LEU  53          3HD1      LEU  53  -2.397   5.348   8.460
  404   1HD2  LEU  53          1HD2      LEU  53  -4.500   1.791   8.061
  405   2HD2  LEU  53          2HD2      LEU  53  -3.697   2.594   6.712
  406   3HD2  LEU  53          3HD2      LEU  53  -2.749   2.005   8.078
  407    H    GLY  54           H        GLY  54  -5.909   3.715   6.930
  408   1HA   GLY  54          1HA       GLY  54  -6.808   0.986   6.617
  409   2HA   GLY  54          2HA       GLY  54  -7.909   2.180   5.945
  410    H    LEU  55           H        LEU  55  -5.443   0.150   5.190
  411    HA   LEU  55           HA       LEU  55  -3.977   1.802   3.363
  412   1HB   LEU  55          1HB       LEU  55  -3.958  -1.026   4.191
  413   2HB   LEU  55          2HB       LEU  55  -3.469  -0.744   2.530
  414    HG   LEU  55           HG       LEU  55  -1.807   0.948   3.439
  415   1HD1  LEU  55          1HD1      LEU  55  -3.112   0.160   5.890
  416   2HD1  LEU  55          2HD1      LEU  55  -1.372  -0.117   5.968
  417   3HD1  LEU  55          3HD1      LEU  55  -1.993   1.488   5.585
  418   1HD2  LEU  55          1HD2      LEU  55  -1.668  -2.004   3.879
  419   2HD2  LEU  55          2HD2      LEU  55  -0.840  -1.007   2.683
  420   3HD2  LEU  55          3HD2      LEU  55  -0.323  -0.973   4.368
  421    H    PHE  56           H        PHE  56  -5.043   2.656   1.691
  422    HA   PHE  56           HA       PHE  56  -7.148   1.200   0.342
  423   1HB   PHE  56          1HB       PHE  56  -6.262   3.951   0.517
  424   2HB   PHE  56          2HB       PHE  56  -6.504   3.483  -1.162
  425    HD1  PHE  56           HD1      PHE  56  -8.128   3.915   2.119
  426    HD2  PHE  56           HD2      PHE  56  -8.696   3.023  -2.032
  427    HE1  PHE  56           HE1      PHE  56 -10.569   4.234   2.389
  428    HE2  PHE  56           HE2      PHE  56 -11.139   3.341  -1.771
  429    HZ   PHE  56           HZ       PHE  56 -12.077   3.948   0.442
  430    H    ASP  57           H        ASP  57  -6.435  -0.461  -0.870
  431    HA   ASP  57           HA       ASP  57  -3.953  -0.371  -2.280
  432   1HB   ASP  57          1HB       ASP  57  -6.158  -2.380  -2.716
  433   2HB   ASP  57          2HB       ASP  57  -4.435  -2.581  -3.008
  434    H    THR  58           H        THR  58  -3.986  -1.084  -4.687
  435    HA   THR  58           HA       THR  58  -6.139  -0.191  -6.317
  436    HB   THR  58           HB       THR  58  -3.684   1.523  -6.567
  437    HG1  THR  58           HG1      THR  58  -4.336   2.042  -4.551
  438   1HG2  THR  58          1HG2      THR  58  -6.425   1.555  -7.667
  439   2HG2  THR  58          2HG2      THR  58  -5.687   3.108  -7.274
  440   3HG2  THR  58          3HG2      THR  58  -4.893   2.016  -8.410
  441    H    ALA  59           H        ALA  59  -5.397  -0.065  -8.690
  442    HA   ALA  59           HA       ALA  59  -3.553  -2.307  -9.132
  443   1HB   ALA  59          1HB       ALA  59  -6.082  -1.966 -10.039
  444   2HB   ALA  59          2HB       ALA  59  -4.873  -2.984 -10.820
  445   3HB   ALA  59          3HB       ALA  59  -5.151  -1.341 -11.400
  446    H    GLY  60           H        GLY  60  -3.101  -1.832 -11.879
  447   1HA   GLY  60          1HA       GLY  60  -0.797  -0.239 -11.787
  448   2HA   GLY  60          2HA       GLY  60  -1.590  -0.789 -13.254
  449    H    LEU  61           H        LEU  61  -4.066   0.703 -12.089
  450    HA   LEU  61           HA       LEU  61  -4.976   2.799 -12.114
  451   1HB   LEU  61          1HB       LEU  61  -2.324   3.372 -11.546
  452   2HB   LEU  61          2HB       LEU  61  -2.663   4.337 -12.970
  453    HG   LEU  61           HG       LEU  61  -4.671   5.256 -11.754
  454   1HD1  LEU  61          1HD1      LEU  61  -3.409   3.700  -9.521
  455   2HD1  LEU  61          2HD1      LEU  61  -4.447   5.094  -9.226
  456   3HD1  LEU  61          3HD1      LEU  61  -5.085   3.681 -10.067
  457   1HD2  LEU  61          1HD2      LEU  61  -2.572   6.499 -11.987
  458   2HD2  LEU  61          2HD2      LEU  61  -3.363   6.835 -10.447
  459   3HD2  LEU  61          3HD2      LEU  61  -1.971   5.755 -10.506
  460    H    GLU  62           H        GLU  62  -6.129   3.659 -13.687
  461    HA   GLU  62           HA       GLU  62  -5.383   4.603 -16.139
  462   1HB   GLU  62          1HB       GLU  62  -4.569   2.459 -16.831
  463   2HB   GLU  62          2HB       GLU  62  -6.007   1.647 -16.228
  464   1HG   GLU  62          1HG       GLU  62  -7.344   2.720 -17.961
  465   2HG   GLU  62          2HG       GLU  62  -5.907   3.549 -18.559
  466    H    ASP  63           H        ASP  63  -7.719   2.752 -14.333
  467    HA   ASP  63           HA       ASP  63  -9.884   4.322 -15.567
  468   1HB   ASP  63          1HB       ASP  63 -10.131   1.940 -16.042
  469   2HB   ASP  63          2HB       ASP  63 -11.410   2.482 -14.957
  470    H    TYR  64           H        TYR  64  -8.110   3.765 -12.735
  471    HA   TYR  64           HA       TYR  64  -9.885   3.989 -10.661
  472   1HB   TYR  64          1HB       TYR  64  -7.162   4.065 -10.884
  473   2HB   TYR  64          2HB       TYR  64  -7.515   5.711 -10.368
  474    HD1  TYR  64           HD1      TYR  64  -8.882   2.323  -9.477
  475    HD2  TYR  64           HD2      TYR  64  -7.169   5.998  -8.096
  476    HE1  TYR  64           HE1      TYR  64  -9.092   1.536  -7.140
  477    HE2  TYR  64           HE2      TYR  64  -7.374   5.221  -5.755
  478    HH   TYR  64           HH       TYR  64  -9.117   3.320  -4.585
  479    H    ASP  65           H        ASP  65  -8.805   6.483 -12.885
  480    HA   ASP  65           HA       ASP  65  -9.557   8.797 -11.613
  481   1HB   ASP  65          1HB       ASP  65  -9.812   8.008 -14.516
  482   2HB   ASP  65          2HB       ASP  65 -10.176   9.634 -13.944
  483    H    ARG  66           H        ARG  66 -11.570   6.281 -12.883
  484    HA   ARG  66           HA       ARG  66 -14.023   7.801 -12.739
  485   1HB   ARG  66          1HB       ARG  66 -13.161   5.235 -13.776
  486   2HB   ARG  66          2HB       ARG  66 -14.637   5.067 -12.837
  487   1HG   ARG  66          1HG       ARG  66 -15.678   6.826 -14.217
  488   2HG   ARG  66          2HG       ARG  66 -14.210   6.885 -15.197
  489   1HD   ARG  66          1HD       ARG  66 -14.511   4.480 -15.710
  490   2HD   ARG  66          2HD       ARG  66 -16.034   4.512 -14.821
  491    HE   ARG  66           HE       ARG  66 -17.017   5.458 -16.648
  492   1HH1  ARG  66          1HH1      ARG  66 -13.574   5.934 -16.866
  493   2HH1  ARG  66          2HH1      ARG  66 -13.639   6.630 -18.451
  494   1HH2  ARG  66          1HH2      ARG  66 -17.116   6.373 -18.735
  495   2HH2  ARG  66          2HH2      ARG  66 -15.654   6.880 -19.514
  496    H    LEU  67           H        LEU  67 -12.487   5.160 -10.958
  497    HA   LEU  67           HA       LEU  67 -14.497   5.302  -8.851
  498   1HB   LEU  67          1HB       LEU  67 -12.270   3.424  -9.546
  499   2HB   LEU  67          2HB       LEU  67 -12.959   3.404  -7.938
  500    HG   LEU  67           HG       LEU  67 -15.196   3.281  -9.534
  501   1HD1  LEU  67          1HD1      LEU  67 -12.928   1.830 -10.862
  502   2HD1  LEU  67          2HD1      LEU  67 -14.610   1.339 -11.064
  503   3HD1  LEU  67          3HD1      LEU  67 -14.093   2.945 -11.578
  504   1HD2  LEU  67          1HD2      LEU  67 -13.686   1.538  -7.775
  505   2HD2  LEU  67          2HD2      LEU  67 -15.430   1.738  -7.942
  506   3HD2  LEU  67          3HD2      LEU  67 -14.562   0.641  -9.013
  507    H    ARG  68           H        ARG  68 -13.165   7.643  -8.920
  508    HA   ARG  68           HA       ARG  68 -11.030   7.517  -6.926
  509   1HB   ARG  68          1HB       ARG  68 -10.506   8.775  -8.903
  510   2HB   ARG  68          2HB       ARG  68 -11.955   9.755  -8.718
  511   1HG   ARG  68          1HG       ARG  68 -10.010   9.744  -6.481
  512   2HG   ARG  68          2HG       ARG  68  -9.567  10.601  -7.959
  513   1HD   ARG  68          1HD       ARG  68 -12.296  11.110  -7.001
  514   2HD   ARG  68          2HD       ARG  68 -11.018  11.668  -5.923
  515    HE   ARG  68           HE       ARG  68 -10.539  12.448  -8.619
  516   1HH1  ARG  68          1HH1      ARG  68 -12.392  13.223  -5.775
  517   2HH1  ARG  68          2HH1      ARG  68 -12.565  14.897  -6.185
  518   1HH2  ARG  68          1HH2      ARG  68 -10.759  14.650  -9.170
  519   2HH2  ARG  68          2HH2      ARG  68 -11.637  15.708  -8.117
  520    HA   PRO  69           HA       PRO  69 -14.674  10.729  -5.331
  521   1HB   PRO  69          1HB       PRO  69 -16.870   9.943  -5.282
  522   2HB   PRO  69          2HB       PRO  69 -16.364   8.248  -5.268
  523   1HG   PRO  69          1HG       PRO  69 -16.876   8.534  -7.531
  524   2HG   PRO  69          2HG       PRO  69 -16.335  10.222  -7.527
  525   1HD   PRO  69          1HD       PRO  69 -14.756   7.737  -7.809
  526   2HD   PRO  69          2HD       PRO  69 -14.389   9.374  -8.386
  527    H    LEU  70           H        LEU  70 -14.488   7.267  -4.419
  528    HA   LEU  70           HA       LEU  70 -14.245   8.076  -1.617
  529   1HB   LEU  70          1HB       LEU  70 -14.221   5.444  -1.382
  530   2HB   LEU  70          2HB       LEU  70 -15.716   6.336  -1.597
  531    HG   LEU  70           HG       LEU  70 -14.357   5.400  -4.044
  532   1HD1  LEU  70          1HD1      LEU  70 -15.137   3.592  -1.908
  533   2HD1  LEU  70          2HD1      LEU  70 -15.954   3.253  -3.432
  534   3HD1  LEU  70          3HD1      LEU  70 -14.195   3.282  -3.366
  535   1HD2  LEU  70          1HD2      LEU  70 -17.103   5.979  -3.096
  536   2HD2  LEU  70          2HD2      LEU  70 -16.304   6.430  -4.600
  537   3HD2  LEU  70          3HD2      LEU  70 -16.907   4.791  -4.384
  538    H    SER  71           H        SER  71 -12.082   8.580  -3.450
  539    HA   SER  71           HA       SER  71  -9.985   7.047  -2.082
  540   1HB   SER  71          1HB       SER  71  -8.848   6.509  -4.024
  541   2HB   SER  71          2HB       SER  71 -10.514   6.403  -4.594
  542    HG   SER  71           HG       SER  71  -8.569   8.350  -5.103
  543    H    TYR  72           H        TYR  72 -10.604   9.827  -4.214
  544    HA   TYR  72           HA       TYR  72  -9.561  11.860  -4.390
  545   1HB   TYR  72          1HB       TYR  72  -9.424  12.939  -1.976
  546   2HB   TYR  72          2HB       TYR  72 -10.969  12.647  -2.767
  547    HD1  TYR  72           HD1      TYR  72 -12.198  10.445  -2.193
  548    HD2  TYR  72           HD2      TYR  72  -8.983  12.035   0.144
  549    HE1  TYR  72           HE1      TYR  72 -12.931   9.076  -0.265
  550    HE2  TYR  72           HE2      TYR  72  -9.705  10.671   2.079
  551    HH   TYR  72           HH       TYR  72 -11.559   9.488   2.918
  552    HA   PRO  73           HA       PRO  73  -5.203  10.537  -3.999
  553   1HB   PRO  73          1HB       PRO  73  -4.181  11.721  -5.705
  554   2HB   PRO  73          2HB       PRO  73  -5.063  13.208  -5.341
  555   1HG   PRO  73          1HG       PRO  73  -6.248  12.464  -7.204
  556   2HG   PRO  73          2HG       PRO  73  -5.987  10.757  -6.796
  557   1HD   PRO  73          1HD       PRO  73  -8.005  12.670  -5.741
  558   2HD   PRO  73          2HD       PRO  73  -8.117  10.912  -5.958
  559    H    GLN  74           H        GLN  74  -6.612  13.686  -3.238
  560    HA   GLN  74           HA       GLN  74  -4.439  14.648  -1.694
  561   1HB   GLN  74          1HB       GLN  74  -7.274  15.439  -2.115
  562   2HB   GLN  74          2HB       GLN  74  -6.453  16.078  -0.698
  563   1HG   GLN  74          1HG       GLN  74  -4.601  16.573  -2.589
  564   2HG   GLN  74          2HG       GLN  74  -6.076  16.693  -3.547
  565   2HE2  GLN  74          2HE2      GLN  74  -4.117  18.138  -1.133
  566   1HE2  GLN  74          1HE2      GLN  74  -5.050  19.576  -0.918
  567    H    THR  75           H        THR  75  -6.653  12.198  -1.057
  568    HA   THR  75           HA       THR  75  -7.508  12.287   1.474
  569    HB   THR  75           HB       THR  75  -7.665  10.326  -0.065
  570    HG1  THR  75           HG1      THR  75  -8.135   9.130   1.601
  571   1HG2  THR  75          1HG2      THR  75  -5.168  10.210  -0.499
  572   2HG2  THR  75          2HG2      THR  75  -5.044   9.417   1.071
  573   3HG2  THR  75          3HG2      THR  75  -6.008   8.686  -0.213
  574    H    ASP  76           H        ASP  76  -4.151  11.445   0.614
  575    HA   ASP  76           HA       ASP  76  -2.830  12.787   2.575
  576   1HB   ASP  76          1HB       ASP  76  -4.322  10.634   3.747
  577   2HB   ASP  76          2HB       ASP  76  -2.601  10.302   3.925
  578    H    VAL  77           H        VAL  77  -0.863  11.038   3.453
  579    HA   VAL  77           HA       VAL  77   0.707  10.733   1.125
  580    HB   VAL  77           HB       VAL  77   1.702  11.091   3.346
  581   1HG1  VAL  77          1HG1      VAL  77   0.079   9.618   4.556
  582   2HG1  VAL  77          2HG1      VAL  77   0.977   8.228   3.944
  583   3HG1  VAL  77          3HG1      VAL  77   1.767   9.385   5.015
  584   1HG2  VAL  77          1HG2      VAL  77   2.669   9.517   1.324
  585   2HG2  VAL  77          2HG2      VAL  77   3.604  10.090   2.705
  586   3HG2  VAL  77          3HG2      VAL  77   2.879   8.484   2.738
  587    H    PHE  78           H        PHE  78   0.788   9.128  -0.312
  588    HA   PHE  78           HA       PHE  78  -0.679   6.668   0.267
  589   1HB   PHE  78          1HB       PHE  78  -0.681   6.282  -2.116
  590   2HB   PHE  78          2HB       PHE  78  -1.177   7.944  -1.819
  591    HD1  PHE  78           HD1      PHE  78   0.398   9.814  -2.267
  592    HD2  PHE  78           HD2      PHE  78   1.287   5.763  -3.340
  593    HE1  PHE  78           HE1      PHE  78   2.167  10.613  -3.806
  594    HE2  PHE  78           HE2      PHE  78   3.058   6.553  -4.878
  595    HZ   PHE  78           HZ       PHE  78   3.499   8.981  -5.114
  596    H    LEU  79           H        LEU  79   0.277   4.724   0.472
  597    HA   LEU  79           HA       LEU  79   3.207   4.668   0.301
  598   1HB   LEU  79          1HB       LEU  79   2.006   4.107   2.468
  599   2HB   LEU  79          2HB       LEU  79   3.212   2.962   1.911
  600    HG   LEU  79           HG       LEU  79   0.400   2.446   1.108
  601   1HD1  LEU  79          1HD1      LEU  79   2.544   1.067   0.624
  602   2HD1  LEU  79          2HD1      LEU  79   2.344   0.504   2.284
  603   3HD1  LEU  79          3HD1      LEU  79   1.064   0.233   1.101
  604   1HD2  LEU  79          1HD2      LEU  79   1.151   2.862   3.850
  605   2HD2  LEU  79          2HD2      LEU  79  -0.426   2.465   3.169
  606   3HD2  LEU  79          3HD2      LEU  79   0.705   1.177   3.584
  607    H    VAL  80           H        VAL  80   4.030   3.784  -1.450
  608    HA   VAL  80           HA       VAL  80   2.460   1.865  -2.990
  609    HB   VAL  80           HB       VAL  80   5.133   2.996  -3.781
  610   1HG1  VAL  80          1HG1      VAL  80   3.080   1.326  -5.013
  611   2HG1  VAL  80          2HG1      VAL  80   3.581   2.688  -6.019
  612   3HG1  VAL  80          3HG1      VAL  80   4.780   1.533  -5.438
  613   1HG2  VAL  80          1HG2      VAL  80   3.489   4.804  -3.178
  614   2HG2  VAL  80          2HG2      VAL  80   4.062   4.837  -4.846
  615   3HG2  VAL  80          3HG2      VAL  80   2.460   4.199  -4.476
  616    H    CYS  81           H        CYS  81   3.379  -0.121  -3.727
  617    HA   CYS  81           HA       CYS  81   5.396  -1.186  -1.867
  618   1HB   CYS  81          1HB       CYS  81   4.363  -3.426  -2.500
  619   2HB   CYS  81          2HB       CYS  81   3.368  -2.347  -1.528
  620    HG   CYS  81           HG       CYS  81   2.346  -1.733  -4.076
  621    H    PHE  82           H        PHE  82   6.817  -2.869  -2.694
  622    HA   PHE  82           HA       PHE  82   7.174  -3.046  -5.562
  623   1HB   PHE  82          1HB       PHE  82   9.490  -2.263  -5.539
  624   2HB   PHE  82          2HB       PHE  82   8.404  -0.988  -4.997
  625    HD1  PHE  82           HD1      PHE  82   8.243  -0.468  -2.545
  626    HD2  PHE  82           HD2      PHE  82  11.228  -3.083  -4.159
  627    HE1  PHE  82           HE1      PHE  82   9.585  -0.201  -0.481
  628    HE2  PHE  82           HE2      PHE  82  12.575  -2.824  -2.097
  629    HZ   PHE  82           HZ       PHE  82  11.754  -1.382  -0.256
  630    H    SER  83           H        SER  83   7.117  -5.214  -5.648
  631    HA   SER  83           HA       SER  83   7.950  -7.007  -3.705
  632   1HB   SER  83          1HB       SER  83   6.532  -7.580  -5.673
  633   2HB   SER  83          2HB       SER  83   7.967  -7.490  -6.694
  634    HG   SER  83           HG       SER  83   7.106  -9.557  -5.312
  635    H    VAL  84           H        VAL  84   9.880  -7.413  -2.894
  636    HA   VAL  84           HA       VAL  84  12.275  -6.614  -4.335
  637    HB   VAL  84           HB       VAL  84  13.420  -7.399  -2.192
  638   1HG1  VAL  84          1HG1      VAL  84  11.516  -5.105  -2.400
  639   2HG1  VAL  84          2HG1      VAL  84  12.401  -5.382  -0.899
  640   3HG1  VAL  84          3HG1      VAL  84  13.280  -5.105  -2.403
  641   1HG2  VAL  84          1HG2      VAL  84  11.397  -8.799  -1.531
  642   2HG2  VAL  84          2HG2      VAL  84  12.141  -7.822  -0.264
  643   3HG2  VAL  84          3HG2      VAL  84  10.649  -7.281  -1.033
  644    H    VAL  85           H        VAL  85  12.146  -8.228  -6.005
  645    HA   VAL  85           HA       VAL  85  13.195 -10.828  -5.112
  646    HB   VAL  85           HB       VAL  85  11.972 -11.760  -7.199
  647   1HG1  VAL  85          1HG1      VAL  85  11.220 -11.448  -4.456
  648   2HG1  VAL  85          2HG1      VAL  85   9.776 -11.442  -5.469
  649   3HG1  VAL  85          3HG1      VAL  85  10.905 -12.794  -5.551
  650   1HG2  VAL  85          1HG2      VAL  85  11.281  -9.466  -7.959
  651   2HG2  VAL  85          2HG2      VAL  85   9.979 -10.652  -7.875
  652   3HG2  VAL  85          3HG2      VAL  85  10.149  -9.437  -6.607
  653    H    SER  86           H        SER  86  15.258  -9.838  -5.602
  654    HA   SER  86           HA       SER  86  17.115  -9.720  -6.918
  655   1HB   SER  86          1HB       SER  86  15.427 -10.656  -9.242
  656   2HB   SER  86          2HB       SER  86  17.173 -10.807  -9.041
  657    HG   SER  86           HG       SER  86  16.746 -12.669  -8.188
  658    HA   PRO  87           HA       PRO  87  17.054  -5.654  -8.583
  659   1HB   PRO  87          1HB       PRO  87  19.075  -5.302  -9.627
  660   2HB   PRO  87          2HB       PRO  87  18.879  -6.690 -10.702
  661   1HG   PRO  87          1HG       PRO  87  20.423  -7.553  -9.186
  662   2HG   PRO  87          2HG       PRO  87  19.754  -6.615  -7.838
  663   1HD   PRO  87          1HD       PRO  87  18.749  -8.632  -7.356
  664   2HD   PRO  87          2HD       PRO  87  18.774  -9.160  -9.051
  665    H    SER  88           H        SER  88  16.399  -8.401 -10.613
  666    HA   SER  88           HA       SER  88  15.699  -7.226 -13.012
  667   1HB   SER  88          1HB       SER  88  15.757  -9.712 -12.415
  668   2HB   SER  88          2HB       SER  88  14.124  -9.492 -11.789
  669    HG   SER  88           HG       SER  88  13.616  -8.637 -13.930
  670    H    SER  89           H        SER  89  13.931  -7.310  -9.995
  671    HA   SER  89           HA       SER  89  11.564  -6.138 -11.221
  672   1HB   SER  89          1HB       SER  89  11.996  -7.780  -8.984
  673   2HB   SER  89          2HB       SER  89  11.484  -6.224  -8.331
  674    HG   SER  89           HG       SER  89   9.552  -6.802  -8.883
  675    H    PHE  90           H        PHE  90  14.287  -5.230  -9.238
  676    HA   PHE  90           HA       PHE  90  13.497  -2.879  -8.084
  677   1HB   PHE  90          1HB       PHE  90  15.863  -4.148  -8.318
  678   2HB   PHE  90          2HB       PHE  90  16.146  -2.796  -9.408
  679    HD1  PHE  90           HD1      PHE  90  14.398  -3.144  -6.109
  680    HD2  PHE  90           HD2      PHE  90  17.438  -1.180  -8.401
  681    HE1  PHE  90           HE1      PHE  90  14.922  -1.697  -4.167
  682    HE2  PHE  90           HE2      PHE  90  17.967   0.271  -6.465
  683    HZ   PHE  90           HZ       PHE  90  16.709   0.012  -4.345
  684    H    GLU  91           H        GLU  91  15.188  -2.987 -11.225
  685    HA   GLU  91           HA       GLU  91  14.635  -0.335 -11.925
  686   1HB   GLU  91          1HB       GLU  91  15.518  -2.770 -13.400
  687   2HB   GLU  91          2HB       GLU  91  14.965  -1.392 -14.343
  688   1HG   GLU  91          1HG       GLU  91  16.624  -0.092 -12.758
  689   2HG   GLU  91          2HG       GLU  91  17.370  -1.684 -12.633
  690    H    ASN  92           H        ASN  92  12.733  -3.232 -12.223
  691    HA   ASN  92           HA       ASN  92  10.892  -2.260 -14.157
  692   1HB   ASN  92          1HB       ASN  92  11.041  -4.586 -12.316
  693   2HB   ASN  92          2HB       ASN  92   9.441  -4.133 -12.894
  694   2HD2  ASN  92          2HD2      ASN  92  11.135  -6.488 -13.437
  695   1HD2  ASN  92          1HD2      ASN  92  11.274  -6.566 -15.157
  696    H    VAL  93           H        VAL  93   9.840  -3.222 -10.927
  697    HA   VAL  93           HA       VAL  93   7.634  -1.660 -10.712
  698    HB   VAL  93           HB       VAL  93   8.153  -1.616  -8.184
  699   1HG1  VAL  93          1HG1      VAL  93   7.222  -3.624  -9.939
  700   2HG1  VAL  93          2HG1      VAL  93   8.196  -4.416  -8.702
  701   3HG1  VAL  93          3HG1      VAL  93   6.834  -3.398  -8.234
  702   1HG2  VAL  93          1HG2      VAL  93  10.687  -2.163  -8.997
  703   2HG2  VAL  93          2HG2      VAL  93  10.058  -2.498  -7.385
  704   3HG2  VAL  93          3HG2      VAL  93  10.093  -3.775  -8.601
  705    H    LYS  94           H        LYS  94  10.946  -0.624 -10.374
  706    HA   LYS  94           HA       LYS  94  10.400   1.859  -9.102
  707   1HB   LYS  94          1HB       LYS  94  12.616   0.828  -9.016
  708   2HB   LYS  94          2HB       LYS  94  12.777   0.998 -10.759
  709   1HG   LYS  94          1HG       LYS  94  12.211   3.563  -9.884
  710   2HG   LYS  94          2HG       LYS  94  13.299   2.911  -8.655
  711   1HD   LYS  94          1HD       LYS  94  14.899   2.293 -10.399
  712   2HD   LYS  94          2HD       LYS  94  13.809   2.932 -11.630
  713   1HE   LYS  94          1HE       LYS  94  13.952   5.124 -10.246
  714   2HE   LYS  94          2HE       LYS  94  15.409   4.397  -9.570
  715   1HZ   LYS  94          1HZ       LYS  94  15.393   4.168 -12.396
  716   2HZ   LYS  94          2HZ       LYS  94  15.190   5.784 -11.941
  717   3HZ   LYS  94          3HZ       LYS  94  16.532   4.913 -11.393
  718    H    GLU  95           H        GLU  95  11.650   1.346 -12.402
  719    HA   GLU  95           HA       GLU  95  10.600   3.896 -13.236
  720   1HB   GLU  95          1HB       GLU  95  12.785   2.581 -13.979
  721   2HB   GLU  95          2HB       GLU  95  11.694   1.949 -15.204
  722   1HG   GLU  95          1HG       GLU  95  12.314   3.748 -16.370
  723   2HG   GLU  95          2HG       GLU  95  11.157   4.601 -15.349
  724    H    LYS  96           H        LYS  96   8.968   1.179 -12.708
  725    HA   LYS  96           HA       LYS  96   7.351   1.405 -15.154
  726   1HB   LYS  96          1HB       LYS  96   7.537  -0.884 -13.190
  727   2HB   LYS  96          2HB       LYS  96   6.481  -0.839 -14.594
  728   1HG   LYS  96          1HG       LYS  96   9.385  -0.413 -15.029
  729   2HG   LYS  96          2HG       LYS  96   8.827  -2.043 -14.648
  730   1HD   LYS  96          1HD       LYS  96   7.581  -0.373 -16.817
  731   2HD   LYS  96          2HD       LYS  96   8.964  -1.429 -17.110
  732   1HE   LYS  96          1HE       LYS  96   7.465  -3.038 -17.492
  733   2HE   LYS  96          2HE       LYS  96   7.219  -3.058 -15.746
  734   1HZ   LYS  96          1HZ       LYS  96   5.683  -0.985 -16.849
  735   2HZ   LYS  96          2HZ       LYS  96   5.378  -2.393 -17.735
  736   3HZ   LYS  96          3HZ       LYS  96   5.151  -2.382 -16.058
  737    H    TRP  97           H        TRP  97   7.150   1.156 -11.617
  738    HA   TRP  97           HA       TRP  97   4.315   1.839 -11.739
  739   1HB   TRP  97          1HB       TRP  97   6.059   1.022  -9.412
  740   2HB   TRP  97          2HB       TRP  97   4.349   1.410  -9.282
  741    HD1  TRP  97           HD1      TRP  97   6.218  -1.512  -9.097
  742    HE1  TRP  97           HE1      TRP  97   5.062  -3.573 -10.116
  743    HE3  TRP  97           HE3      TRP  97   2.676   0.870 -11.953
  744    HZ2  TRP  97           HZ2      TRP  97   2.931  -4.132 -11.902
  745    HZ3  TRP  97           HZ3      TRP  97   1.113  -0.502 -13.291
  746    HH2  TRP  97           HH2      TRP  97   1.239  -2.955 -13.264
  747    H    VAL  98           H        VAL  98   7.344   3.117 -10.372
  748    HA   VAL  98           HA       VAL  98   6.383   5.268  -8.967
  749    HB   VAL  98           HB       VAL  98   8.867   5.263 -10.688
  750   1HG1  VAL  98          1HG1      VAL  98   7.663   7.370  -9.262
  751   2HG1  VAL  98          2HG1      VAL  98   9.065   6.856  -8.325
  752   3HG1  VAL  98          3HG1      VAL  98   9.261   7.338 -10.009
  753   1HG2  VAL  98          1HG2      VAL  98   8.361   3.549  -8.686
  754   2HG2  VAL  98          2HG2      VAL  98   9.971   4.173  -9.038
  755   3HG2  VAL  98          3HG2      VAL  98   9.003   4.905  -7.760
  756    HA   PRO  99           HA       PRO  99   6.427   7.827 -13.192
  757   1HB   PRO  99          1HB       PRO  99   6.529   6.911 -15.295
  758   2HB   PRO  99          2HB       PRO  99   5.383   5.627 -14.899
  759   1HG   PRO  99          1HG       PRO  99   7.365   4.411 -14.915
  760   2HG   PRO  99          2HG       PRO  99   8.320   5.791 -14.342
  761   1HD   PRO  99          1HD       PRO  99   8.125   4.652 -12.343
  762   2HD   PRO  99          2HD       PRO  99   6.577   3.915 -12.799
  763    H    GLU 100           H        GLU 100   4.242   5.323 -12.142
  764    HA   GLU 100           HA       GLU 100   1.904   6.806 -13.056
  765   1HB   GLU 100          1HB       GLU 100   2.259   4.215 -13.133
  766   2HB   GLU 100          2HB       GLU 100   1.749   4.285 -11.452
  767   1HG   GLU 100          1HG       GLU 100  -0.302   4.042 -12.297
  768   2HG   GLU 100          2HG       GLU 100  -0.181   5.769 -12.631
  769    H    ILE 101           H        ILE 101   3.624   6.076 -10.094
  770    HA   ILE 101           HA       ILE 101   1.720   6.555  -8.173
  771    HB   ILE 101           HB       ILE 101   3.447   7.202  -6.649
  772   1HG1  ILE 101          1HG1      ILE 101   5.774   7.272  -8.308
  773   2HG1  ILE 101          2HG1      ILE 101   4.608   8.437  -8.927
  774   1HG2  ILE 101          1HG2      ILE 101   4.474   5.176  -8.627
  775   2HG2  ILE 101          2HG2      ILE 101   5.100   5.403  -6.995
  776   3HG2  ILE 101          3HG2      ILE 101   3.438   4.867  -7.236
  777   1HD1  ILE 101          1HD1      ILE 101   5.474   8.310  -6.053
  778   2HD1  ILE 101          2HD1      ILE 101   6.223   9.347  -7.269
  779   3HD1  ILE 101          3HD1      ILE 101   4.527   9.573  -6.840
  780    H    THR 102           H        THR 102   3.168   8.824 -10.351
  781    HA   THR 102           HA       THR 102   2.397  11.164  -8.879
  782    HB   THR 102           HB       THR 102   2.952  12.317 -11.086
  783    HG1  THR 102           HG1      THR 102   3.793  11.119 -12.686
  784   1HG2  THR 102          1HG2      THR 102   4.650  11.283  -9.132
  785   2HG2  THR 102          2HG2      THR 102   5.398  10.875 -10.677
  786   3HG2  THR 102          3HG2      THR 102   5.004  12.553 -10.303
  787    H    HIS 103           H        HIS 103   1.001   9.172 -11.392
  788    HA   HIS 103           HA       HIS 103  -1.023  10.951 -12.235
  789   1HB   HIS 103          1HB       HIS 103  -0.264   8.791 -13.371
  790   2HB   HIS 103          2HB       HIS 103  -1.270   7.944 -12.201
  791    HD1  HIS 103           HD1      HIS 103  -1.548  10.420 -15.041
  792    HD2  HIS 103           HD2      HIS 103  -3.952   7.869 -12.807
  793    HE1  HIS 103           HE1      HIS 103  -3.787  10.431 -16.185
  794    HE2  HIS 103           HE2      HIS 103  -5.201   8.822 -14.861
  795    H    HIS 104           H        HIS 104  -1.045   8.308  -9.857
  796    HA   HIS 104           HA       HIS 104  -3.724   8.681  -9.042
  797   1HB   HIS 104          1HB       HIS 104  -2.500   6.599  -8.612
  798   2HB   HIS 104          2HB       HIS 104  -1.405   7.456  -7.532
  799    HD1  HIS 104           HD1      HIS 104  -2.259   8.013  -5.174
  800    HD2  HIS 104           HD2      HIS 104  -5.057   6.073  -7.558
  801    HE1  HIS 104           HE1      HIS 104  -4.106   7.319  -3.615
  802    HE2  HIS 104           HE2      HIS 104  -5.784   6.138  -5.076
  803    H    CYS 105           H        CYS 105  -0.779   9.375  -7.152
  804    HA   CYS 105           HA       CYS 105  -2.252  11.534  -5.811
  805   1HB   CYS 105          1HB       CYS 105  -0.203   9.604  -4.946
  806   2HB   CYS 105          2HB       CYS 105   0.048  11.246  -4.364
  807    HG   CYS 105           HG       CYS 105  -1.605   9.507  -2.911
  808    HA   PRO 106           HA       PRO 106   0.526  13.918  -8.569
  809   1HB   PRO 106          1HB       PRO 106  -1.056  16.133  -8.594
  810   2HB   PRO 106          2HB       PRO 106  -1.301  14.756  -9.674
  811   1HG   PRO 106          1HG       PRO 106  -3.384  14.840  -8.646
  812   2HG   PRO 106          2HG       PRO 106  -2.706  15.433  -7.118
  813   1HD   PRO 106          1HD       PRO 106  -2.958  13.215  -6.532
  814   2HD   PRO 106          2HD       PRO 106  -2.792  12.653  -8.208
  815    H    LYS 107           H        LYS 107   2.258  14.703  -7.572
  816    HA   LYS 107           HA       LYS 107   3.601  15.771  -6.075
  817   1HB   LYS 107          1HB       LYS 107   1.482  17.657  -6.854
  818   2HB   LYS 107          2HB       LYS 107   2.334  18.087  -5.378
  819   1HG   LYS 107          1HG       LYS 107   4.298  17.327  -7.240
  820   2HG   LYS 107          2HG       LYS 107   3.166  18.382  -8.091
  821   1HD   LYS 107          1HD       LYS 107   4.525  19.980  -7.209
  822   2HD   LYS 107          2HD       LYS 107   3.418  19.793  -5.847
  823   1HE   LYS 107          1HE       LYS 107   5.274  17.844  -5.359
  824   2HE   LYS 107          2HE       LYS 107   6.256  19.119  -6.076
  825   1HZ   LYS 107          1HZ       LYS 107   4.730  20.492  -4.344
  826   2HZ   LYS 107          2HZ       LYS 107   4.937  19.033  -3.511
  827   3HZ   LYS 107          3HZ       LYS 107   6.287  19.924  -4.005
  828    H    THR 108           H        THR 108   2.380  13.811  -4.770
  829    HA   THR 108           HA       THR 108   1.765  15.021  -2.165
  830    HB   THR 108           HB       THR 108   0.435  12.450  -2.693
  831    HG1  THR 108           HG1      THR 108  -0.542  14.790  -3.955
  832   1HG2  THR 108          1HG2      THR 108  -0.136  14.965  -1.261
  833   2HG2  THR 108          2HG2      THR 108  -1.519  14.066  -1.887
  834   3HG2  THR 108          3HG2      THR 108  -0.394  13.290  -0.772
  835    HA   PRO 109           HA       PRO 109   5.012  12.634  -0.390
  836   1HB   PRO 109          1HB       PRO 109   4.501  12.313   1.849
  837   2HB   PRO 109          2HB       PRO 109   2.861  11.756   1.499
  838   1HG   PRO 109          1HG       PRO 109   2.407  13.938   2.163
  839   2HG   PRO 109          2HG       PRO 109   3.954  14.542   1.545
  840   1HD   PRO 109          1HD       PRO 109   1.400  14.086   0.116
  841   2HD   PRO 109          2HD       PRO 109   2.718  15.214  -0.257
  842    H    PHE 110           H        PHE 110   5.780  10.542  -0.476
  843    HA   PHE 110           HA       PHE 110   3.870   8.394  -1.041
  844   1HB   PHE 110          1HB       PHE 110   5.103   7.617  -2.959
  845   2HB   PHE 110          2HB       PHE 110   4.696   9.310  -3.208
  846    HD1  PHE 110           HD1      PHE 110   7.473   7.153  -1.930
  847    HD2  PHE 110           HD2      PHE 110   6.338  10.786  -3.899
  848    HE1  PHE 110           HE1      PHE 110   9.859   7.658  -2.366
  849    HE2  PHE 110           HE2      PHE 110   8.722  11.297  -4.339
  850    HZ   PHE 110           HZ       PHE 110  10.484   9.733  -3.571
  851    H    LEU 111           H        LEU 111   4.438   6.428  -0.254
  852    HA   LEU 111           HA       LEU 111   7.090   6.189   0.997
  853   1HB   LEU 111          1HB       LEU 111   4.813   6.478   2.431
  854   2HB   LEU 111          2HB       LEU 111   4.847   4.733   2.255
  855    HG   LEU 111           HG       LEU 111   7.413   5.856   3.098
  856   1HD1  LEU 111          1HD1      LEU 111   5.801   7.413   4.201
  857   2HD1  LEU 111          2HD1      LEU 111   5.107   6.017   5.026
  858   3HD1  LEU 111          3HD1      LEU 111   6.788   6.467   5.315
  859   1HD2  LEU 111          1HD2      LEU 111   5.592   3.708   4.176
  860   2HD2  LEU 111          2HD2      LEU 111   6.963   3.477   3.091
  861   3HD2  LEU 111          3HD2      LEU 111   7.229   4.034   4.744
  862    H    LEU 112           H        LEU 112   8.201   4.548   0.155
  863    HA   LEU 112           HA       LEU 112   6.786   2.495  -1.345
  864   1HB   LEU 112          1HB       LEU 112   9.741   2.433  -1.068
  865   2HB   LEU 112          2HB       LEU 112   8.739   2.079  -2.460
  866    HG   LEU 112           HG       LEU 112   9.221   4.873  -1.430
  867   1HD1  LEU 112          1HD1      LEU 112  11.298   3.681  -2.200
  868   2HD1  LEU 112          2HD1      LEU 112  10.548   3.575  -3.793
  869   3HD1  LEU 112          3HD1      LEU 112  10.889   5.153  -3.083
  870   1HD2  LEU 112          1HD2      LEU 112   7.446   3.744  -3.367
  871   2HD2  LEU 112          2HD2      LEU 112   7.624   5.426  -2.867
  872   3HD2  LEU 112          3HD2      LEU 112   8.616   4.786  -4.177
  873    H    VAL 113           H        VAL 113   5.941   0.977  -0.041
  874    HA   VAL 113           HA       VAL 113   7.632  -0.160   2.071
  875    HB   VAL 113           HB       VAL 113   4.674  -0.592   1.654
  876   1HG1  VAL 113          1HG1      VAL 113   6.634  -1.370   3.778
  877   2HG1  VAL 113          2HG1      VAL 113   4.925  -1.165   4.166
  878   3HG1  VAL 113          3HG1      VAL 113   5.420  -2.356   2.961
  879   1HG2  VAL 113          1HG2      VAL 113   6.034   1.720   2.611
  880   2HG2  VAL 113          2HG2      VAL 113   4.299   1.421   2.513
  881   3HG2  VAL 113          3HG2      VAL 113   5.191   0.962   3.962
  882    H    GLY 114           H        GLY 114   8.896  -1.629   1.009
  883   1HA   GLY 114          1HA       GLY 114   7.470  -3.770  -0.447
  884   2HA   GLY 114          2HA       GLY 114   9.099  -3.244  -0.849
  885    H    THR 115           H        THR 115  10.629  -4.589  -0.190
  886    HA   THR 115           HA       THR 115  11.842  -6.016   1.107
  887    HB   THR 115           HB       THR 115   9.877  -5.378   3.312
  888    HG1  THR 115           HG1      THR 115  12.187  -4.004   2.435
  889   1HG2  THR 115          1HG2      THR 115  12.555  -6.653   3.256
  890   2HG2  THR 115          2HG2      THR 115  12.132  -5.614   4.616
  891   3HG2  THR 115          3HG2      THR 115  11.140  -7.023   4.243
  892    H    GLN 116           H        GLN 116  11.673  -8.118   2.323
  893    HA   GLN 116           HA       GLN 116   9.355  -9.608   2.590
  894   1HB   GLN 116          1HB       GLN 116   9.824  -9.185  -0.093
  895   2HB   GLN 116          2HB       GLN 116  10.555 -10.761   0.182
  896   1HG   GLN 116          1HG       GLN 116   8.568 -11.765   0.627
  897   2HG   GLN 116          2HG       GLN 116   7.843 -10.297   1.279
  898   2HE2  GLN 116          2HE2      GLN 116   6.038 -10.121   0.100
  899   1HE2  GLN 116          1HE2      GLN 116   5.989 -10.003  -1.622
  900    H    ILE 117           H        ILE 117  10.088 -10.909   4.147
  901    HA   ILE 117           HA       ILE 117  12.827 -11.871   4.069
  902    HB   ILE 117           HB       ILE 117  10.709 -12.122   6.207
  903   1HG1  ILE 117          1HG1      ILE 117  13.133 -10.326   5.971
  904   2HG1  ILE 117          2HG1      ILE 117  11.448  -9.820   5.884
  905   1HG2  ILE 117          1HG2      ILE 117  13.393 -13.280   5.918
  906   2HG2  ILE 117          2HG2      ILE 117  13.045 -12.540   7.479
  907   3HG2  ILE 117          3HG2      ILE 117  12.011 -13.828   6.864
  908   1HD1  ILE 117          1HD1      ILE 117  11.246 -10.787   8.247
  909   2HD1  ILE 117          2HD1      ILE 117  13.009 -10.757   8.257
  910   3HD1  ILE 117          3HD1      ILE 117  12.102  -9.262   8.038
  911    H    ASP 118           H        ASP 118   9.620 -13.015   3.484
  912    HA   ASP 118           HA       ASP 118  10.452 -15.810   3.662
  913   1HB   ASP 118          1HB       ASP 118   8.314 -15.288   4.669
  914   2HB   ASP 118          2HB       ASP 118   7.745 -14.558   3.171
  915    H    LEU 119           H        LEU 119   9.165 -13.510   1.281
  916    HA   LEU 119           HA       LEU 119   9.255 -15.393  -0.869
  917   1HB   LEU 119          1HB       LEU 119   7.890 -13.144  -0.543
  918   2HB   LEU 119          2HB       LEU 119   9.272 -12.459  -1.377
  919    HG   LEU 119           HG       LEU 119   7.765 -14.794  -2.518
  920   1HD1  LEU 119          1HD1      LEU 119   6.294 -12.757  -1.985
  921   2HD1  LEU 119          2HD1      LEU 119   7.194 -11.950  -3.269
  922   3HD1  LEU 119          3HD1      LEU 119   6.261 -13.405  -3.625
  923   1HD2  LEU 119          1HD2      LEU 119  10.111 -13.615  -3.250
  924   2HD2  LEU 119          2HD2      LEU 119   9.044 -14.506  -4.335
  925   3HD2  LEU 119          3HD2      LEU 119   8.944 -12.748  -4.248
  926    H    ARG 120           H        ARG 120  11.283 -12.619   0.066
  927    HA   ARG 120           HA       ARG 120  13.082 -12.594  -2.008
  928   1HB   ARG 120          1HB       ARG 120  13.093 -10.956  -0.183
  929   2HB   ARG 120          2HB       ARG 120  13.693 -12.183   0.924
  930   1HG   ARG 120          1HG       ARG 120  15.410 -12.032  -1.361
  931   2HG   ARG 120          2HG       ARG 120  15.182 -10.423  -0.670
  932   1HD   ARG 120          1HD       ARG 120  16.766 -10.992   0.796
  933   2HD   ARG 120          2HD       ARG 120  15.538 -12.006   1.550
  934    HE   ARG 120           HE       ARG 120  16.644 -13.533  -0.458
  935   1HH1  ARG 120          1HH1      ARG 120  17.780 -11.915   2.409
  936   2HH1  ARG 120          2HH1      ARG 120  19.057 -13.048   2.701
  937   1HH2  ARG 120          1HH2      ARG 120  18.324 -15.032  -0.084
  938   2HH2  ARG 120          2HH2      ARG 120  19.366 -14.822   1.282
  939    H    ASP 121           H        ASP 121  12.809 -14.916   0.576
  940    HA   ASP 121           HA       ASP 121  15.323 -16.196  -0.192
  941   1HB   ASP 121          1HB       ASP 121  14.437 -15.797   2.254
  942   2HB   ASP 121          2HB       ASP 121  13.526 -17.272   1.945
  943    H    ASP 122           H        ASP 122  13.666 -16.381  -2.260
  944    HA   ASP 122           HA       ASP 122  12.530 -19.095  -2.106
  945   1HB   ASP 122          1HB       ASP 122  11.613 -16.617  -3.438
  946   2HB   ASP 122          2HB       ASP 122  11.429 -18.100  -4.369
  947    HA   PRO 123           HA       PRO 123  15.645 -20.635  -4.823
  948   1HB   PRO 123          1HB       PRO 123  14.922 -22.716  -5.484
  949   2HB   PRO 123          2HB       PRO 123  13.398 -22.093  -6.127
  950   1HG   PRO 123          1HG       PRO 123  12.644 -23.073  -4.155
  951   2HG   PRO 123          2HG       PRO 123  14.153 -22.715  -3.296
  952   1HD   PRO 123          1HD       PRO 123  11.836 -20.928  -3.885
  953   2HD   PRO 123          2HD       PRO 123  12.880 -20.989  -2.450
  954    H    SER 124           H        SER 124  12.732 -19.146  -5.989
  955    HA   SER 124           HA       SER 124  13.495 -19.042  -8.743
  956   1HB   SER 124          1HB       SER 124  11.604 -16.992  -7.823
  957   2HB   SER 124          2HB       SER 124  11.417 -18.217  -9.077
  958    HG   SER 124           HG       SER 124  10.016 -18.499  -7.238
  959    H    THR 125           H        THR 125  13.622 -16.770  -6.029
  960    HA   THR 125           HA       THR 125  14.497 -14.510  -7.393
  961    HB   THR 125           HB       THR 125  15.235 -13.668  -5.278
  962    HG1  THR 125           HG1      THR 125  15.120 -16.305  -4.258
  963   1HG2  THR 125          1HG2      THR 125  12.735 -14.320  -5.572
  964   2HG2  THR 125          2HG2      THR 125  13.111 -15.533  -4.349
  965   3HG2  THR 125          3HG2      THR 125  13.345 -13.821  -3.995
  966    H    ILE 126           H        ILE 126  16.565 -16.746  -5.530
  967    HA   ILE 126           HA       ILE 126  19.025 -15.795  -6.279
  968    HB   ILE 126           HB       ILE 126  18.273 -18.692  -5.860
  969   1HG1  ILE 126          1HG1      ILE 126  18.706 -16.401  -4.055
  970   2HG1  ILE 126          2HG1      ILE 126  19.560 -17.871  -3.600
  971   1HG2  ILE 126          1HG2      ILE 126  20.686 -17.641  -6.788
  972   2HG2  ILE 126          2HG2      ILE 126  20.953 -17.979  -5.077
  973   3HG2  ILE 126          3HG2      ILE 126  20.401 -19.262  -6.153
  974   1HD1  ILE 126          1HD1      ILE 126  16.899 -18.570  -4.288
  975   2HD1  ILE 126          2HD1      ILE 126  17.709 -18.687  -2.726
  976   3HD1  ILE 126          3HD1      ILE 126  16.855 -17.209  -3.168
  977    H    GLU 127           H        GLU 127  17.073 -18.227  -7.987
  978    HA   GLU 127           HA       GLU 127  18.772 -18.979  -9.985
  979   1HB   GLU 127          1HB       GLU 127  15.981 -19.098  -9.529
  980   2HB   GLU 127          2HB       GLU 127  16.204 -18.513 -11.172
  981   1HG   GLU 127          1HG       GLU 127  16.260 -20.708 -11.639
  982   2HG   GLU 127          2HG       GLU 127  17.955 -20.539 -11.184
  983    H    LYS 128           H        LYS 128  16.473 -16.255 -10.268
  984    HA   LYS 128           HA       LYS 128  17.701 -15.310 -12.672
  985   1HB   LYS 128          1HB       LYS 128  15.347 -14.901 -12.324
  986   2HB   LYS 128          2HB       LYS 128  15.677 -14.040 -10.826
  987   1HG   LYS 128          1HG       LYS 128  15.867 -12.137 -11.933
  988   2HG   LYS 128          2HG       LYS 128  17.166 -12.816 -12.919
  989   1HD   LYS 128          1HD       LYS 128  14.482 -13.724 -13.672
  990   2HD   LYS 128          2HD       LYS 128  14.738 -11.988 -13.865
  991   1HE   LYS 128          1HE       LYS 128  16.446 -12.283 -15.407
  992   2HE   LYS 128          2HE       LYS 128  16.768 -13.935 -14.882
  993   1HZ   LYS 128          1HZ       LYS 128  14.269 -13.119 -16.255
  994   2HZ   LYS 128          2HZ       LYS 128  15.620 -13.726 -17.070
  995   3HZ   LYS 128          3HZ       LYS 128  14.806 -14.694 -15.945
  996    H    LEU 129           H        LEU 129  17.901 -14.482  -9.260
  997    HA   LEU 129           HA       LEU 129  19.182 -12.051  -9.337
  998   1HB   LEU 129          1HB       LEU 129  18.861 -14.184  -7.441
  999   2HB   LEU 129          2HB       LEU 129  20.495 -13.558  -7.340
 1000    HG   LEU 129           HG       LEU 129  18.420 -11.482  -7.412
 1001   1HD1  LEU 129          1HD1      LEU 129  17.442 -13.449  -6.067
 1002   2HD1  LEU 129          2HD1      LEU 129  18.666 -13.036  -4.866
 1003   3HD1  LEU 129          3HD1      LEU 129  17.452 -11.845  -5.333
 1004   1HD2  LEU 129          1HD2      LEU 129  20.800 -12.068  -5.659
 1005   2HD2  LEU 129          2HD2      LEU 129  20.723 -10.928  -7.002
 1006   3HD2  LEU 129          3HD2      LEU 129  19.793 -10.626  -5.535
 1007    H    ALA 130           H        ALA 130  20.397 -15.164 -10.232
 1008    HA   ALA 130           HA       ALA 130  23.169 -14.571 -10.114
 1009   1HB   ALA 130          1HB       ALA 130  22.225 -16.547 -12.098
 1010   2HB   ALA 130          2HB       ALA 130  21.785 -16.846 -10.415
 1011   3HB   ALA 130          3HB       ALA 130  23.483 -16.682 -10.868
 1012    H    LYS 131           H        LYS 131  20.666 -13.821 -12.380
 1013    HA   LYS 131           HA       LYS 131  22.498 -13.275 -14.557
 1014   1HB   LYS 131          1HB       LYS 131  19.539 -13.199 -14.184
 1015   2HB   LYS 131          2HB       LYS 131  20.239 -12.234 -15.477
 1016   1HG   LYS 131          1HG       LYS 131  21.472 -14.572 -15.941
 1017   2HG   LYS 131          2HG       LYS 131  19.928 -14.116 -16.665
 1018   1HD   LYS 131          1HD       LYS 131  20.518 -16.078 -14.520
 1019   2HD   LYS 131          2HD       LYS 131  19.009 -15.171 -14.399
 1020   1HE   LYS 131          1HE       LYS 131  18.209 -16.012 -16.435
 1021   2HE   LYS 131          2HE       LYS 131  19.810 -16.552 -16.941
 1022   1HZ   LYS 131          1HZ       LYS 131  19.377 -17.927 -14.643
 1023   2HZ   LYS 131          2HZ       LYS 131  17.841 -17.907 -15.352
 1024   3HZ   LYS 131          3HZ       LYS 131  19.160 -18.536 -16.206
 1025    H    ASN 132           H        ASN 132  20.527 -11.451 -12.256
 1026    HA   ASN 132           HA       ASN 132  21.015  -8.888 -13.285
 1027   1HB   ASN 132          1HB       ASN 132  20.479  -9.709 -10.423
 1028   2HB   ASN 132          2HB       ASN 132  20.349  -8.072 -11.056
 1029   2HD2  ASN 132          2HD2      ASN 132  19.077  -8.366 -13.389
 1030   1HD2  ASN 132          1HD2      ASN 132  17.506  -9.042 -13.155
 1031    H    LYS 133           H        LYS 133  23.018 -11.029 -11.464
 1032    HA   LYS 133           HA       LYS 133  25.218 -10.901 -10.882
 1033   1HB   LYS 133          1HB       LYS 133  25.114  -9.312 -13.056
 1034   2HB   LYS 133          2HB       LYS 133  25.585  -8.123 -11.848
 1035   1HG   LYS 133          1HG       LYS 133  27.431  -9.762 -11.205
 1036   2HG   LYS 133          2HG       LYS 133  27.599  -8.894 -12.732
 1037   1HD   LYS 133          1HD       LYS 133  26.141 -11.337 -13.134
 1038   2HD   LYS 133          2HD       LYS 133  27.646 -10.798 -13.879
 1039   1HE   LYS 133          1HE       LYS 133  28.944 -11.953 -12.415
 1040   2HE   LYS 133          2HE       LYS 133  27.805 -11.756 -11.083
 1041   1HZ   LYS 133          1HZ       LYS 133  26.382 -13.427 -12.128
 1042   2HZ   LYS 133          2HZ       LYS 133  27.517 -13.638 -13.365
 1043   3HZ   LYS 133          3HZ       LYS 133  27.912 -14.052 -11.772
 1044    H    GLN 134           H        GLN 134  23.858 -10.663  -8.794
 1045    HA   GLN 134           HA       GLN 134  25.201  -8.805  -7.121
 1046   1HB   GLN 134          1HB       GLN 134  23.057  -7.670  -8.391
 1047   2HB   GLN 134          2HB       GLN 134  22.328  -8.236  -6.894
 1048   1HG   GLN 134          1HG       GLN 134  24.646  -7.037  -6.037
 1049   2HG   GLN 134          2HG       GLN 134  24.131  -6.008  -7.373
 1050   2HE2  GLN 134          2HE2      GLN 134  21.544  -5.835  -7.280
 1051   1HE2  GLN 134          1HE2      GLN 134  20.963  -5.260  -5.759
 1052    H    LYS 135           H        LYS 135  23.627  -8.692  -4.933
 1053    HA   LYS 135           HA       LYS 135  23.256 -11.533  -4.274
 1054   1HB   LYS 135          1HB       LYS 135  24.309  -9.204  -2.803
 1055   2HB   LYS 135          2HB       LYS 135  23.270 -10.268  -1.866
 1056   1HG   LYS 135          1HG       LYS 135  25.674 -10.815  -1.692
 1057   2HG   LYS 135          2HG       LYS 135  24.691 -12.146  -2.308
 1058   1HD   LYS 135          1HD       LYS 135  26.691 -12.021  -3.622
 1059   2HD   LYS 135          2HD       LYS 135  25.343 -11.465  -4.617
 1060   1HE   LYS 135          1HE       LYS 135  25.976  -9.116  -3.941
 1061   2HE   LYS 135          2HE       LYS 135  27.447  -9.801  -3.251
 1062   1HZ   LYS 135          1HZ       LYS 135  27.774 -10.812  -5.556
 1063   2HZ   LYS 135          2HZ       LYS 135  26.620  -9.691  -6.083
 1064   3HZ   LYS 135          3HZ       LYS 135  28.062  -9.155  -5.379
 1065    HA   PRO 136           HA       PRO 136  18.961 -11.405  -3.350
 1066   1HB   PRO 136          1HB       PRO 136  18.481 -12.617  -1.448
 1067   2HB   PRO 136          2HB       PRO 136  19.580 -11.667  -0.441
 1068   1HG   PRO 136          1HG       PRO 136  20.845 -13.601  -0.727
 1069   2HG   PRO 136          2HG       PRO 136  20.197 -13.890  -2.352
 1070   1HD   PRO 136          1HD       PRO 136  22.361 -12.037  -1.475
 1071   2HD   PRO 136          2HD       PRO 136  22.200 -12.952  -2.987
 1072    H    ILE 137           H        ILE 137  17.846  -9.573  -3.490
 1073    HA   ILE 137           HA       ILE 137  18.599  -7.105  -2.455
 1074    HB   ILE 137           HB       ILE 137  15.807  -7.997  -3.172
 1075   1HG1  ILE 137          1HG1      ILE 137  18.119  -6.942  -4.791
 1076   2HG1  ILE 137          2HG1      ILE 137  17.154  -8.386  -5.076
 1077   1HG2  ILE 137          1HG2      ILE 137  15.936  -5.909  -1.839
 1078   2HG2  ILE 137          2HG2      ILE 137  16.974  -5.216  -3.084
 1079   3HG2  ILE 137          3HG2      ILE 137  15.310  -5.656  -3.468
 1080   1HD1  ILE 137          1HD1      ILE 137  16.096  -5.584  -5.312
 1081   2HD1  ILE 137          2HD1      ILE 137  16.733  -6.524  -6.661
 1082   3HD1  ILE 137          3HD1      ILE 137  15.298  -7.079  -5.800
 1083    H    THR 138           H        THR 138  18.594  -6.325  -0.456
 1084    HA   THR 138           HA       THR 138  16.713  -7.477   1.499
 1085    HB   THR 138           HB       THR 138  18.325  -7.384   3.174
 1086    HG1  THR 138           HG1      THR 138  19.887  -5.665   1.551
 1087   1HG2  THR 138          1HG2      THR 138  19.018  -8.794   0.995
 1088   2HG2  THR 138          2HG2      THR 138  20.417  -7.731   1.143
 1089   3HG2  THR 138          3HG2      THR 138  19.952  -8.767   2.492
 1090    HA   PRO 139           HA       PRO 139  14.864  -3.636   2.566
 1091   1HB   PRO 139          1HB       PRO 139  14.475  -3.518   4.837
 1092   2HB   PRO 139          2HB       PRO 139  16.173  -3.794   5.245
 1093   1HG   PRO 139          1HG       PRO 139  15.289  -5.893   5.724
 1094   2HG   PRO 139          2HG       PRO 139  14.064  -5.766   4.448
 1095   1HD   PRO 139          1HD       PRO 139  16.935  -6.528   4.248
 1096   2HD   PRO 139          2HD       PRO 139  15.547  -7.084   3.291
 1097    H    GLU 140           H        GLU 140  18.267  -4.052   3.266
 1098    HA   GLU 140           HA       GLU 140  18.911  -1.341   3.732
 1099   1HB   GLU 140          1HB       GLU 140  20.406  -3.828   3.135
 1100   2HB   GLU 140          2HB       GLU 140  21.228  -2.320   2.760
 1101   1HG   GLU 140          1HG       GLU 140  20.499  -1.665   5.181
 1102   2HG   GLU 140          2HG       GLU 140  20.374  -3.411   5.395
 1103    H    THR 141           H        THR 141  19.180  -3.346   0.800
 1104    HA   THR 141           HA       THR 141  20.184  -1.416  -0.922
 1105    HB   THR 141           HB       THR 141  18.238  -3.626  -1.610
 1106    HG1  THR 141           HG1      THR 141  19.870  -4.954  -1.503
 1107   1HG2  THR 141          1HG2      THR 141  19.070  -1.706  -3.308
 1108   2HG2  THR 141          2HG2      THR 141  20.359  -2.895  -3.496
 1109   3HG2  THR 141          3HG2      THR 141  18.683  -3.359  -3.785
 1110    H    ALA 142           H        ALA 142  16.766  -2.337  -0.477
 1111    HA   ALA 142           HA       ALA 142  15.585  -0.497  -2.145
 1112   1HB   ALA 142          1HB       ALA 142  13.719  -1.390  -1.333
 1113   2HB   ALA 142          2HB       ALA 142  14.040  -0.736   0.273
 1114   3HB   ALA 142          3HB       ALA 142  14.715  -2.297  -0.194
 1115    H    GLU 143           H        GLU 143  16.406  -0.059   1.291
 1116    HA   GLU 143           HA       GLU 143  15.456   2.526   1.622
 1117   1HB   GLU 143          1HB       GLU 143  17.653   0.953   2.914
 1118   2HB   GLU 143          2HB       GLU 143  17.463   2.656   3.311
 1119   1HG   GLU 143          1HG       GLU 143  15.452   2.331   4.362
 1120   2HG   GLU 143          2HG       GLU 143  15.087   0.867   3.450
 1121    H    LYS 144           H        LYS 144  18.581   1.419   0.387
 1122    HA   LYS 144           HA       LYS 144  19.904   3.847   0.206
 1123   1HB   LYS 144          1HB       LYS 144  20.426   1.253  -0.567
 1124   2HB   LYS 144          2HB       LYS 144  20.349   2.105  -2.104
 1125   1HG   LYS 144          1HG       LYS 144  22.203   3.364  -1.659
 1126   2HG   LYS 144          2HG       LYS 144  21.970   3.287   0.089
 1127   1HD   LYS 144          1HD       LYS 144  22.565   0.758  -1.355
 1128   2HD   LYS 144          2HD       LYS 144  23.880   1.913  -1.131
 1129   1HE   LYS 144          1HE       LYS 144  24.028   1.499   1.068
 1130   2HE   LYS 144          2HE       LYS 144  22.277   1.453   1.272
 1131   1HZ   LYS 144          1HZ       LYS 144  23.358  -0.795  -0.174
 1132   2HZ   LYS 144          2HZ       LYS 144  23.897  -0.688   1.425
 1133   3HZ   LYS 144          3HZ       LYS 144  22.239  -0.761   1.094
 1134    H    LEU 145           H        LEU 145  17.749   2.307  -2.157
 1135    HA   LEU 145           HA       LEU 145  17.948   4.186  -4.196
 1136   1HB   LEU 145          1HB       LEU 145  16.557   1.886  -3.839
 1137   2HB   LEU 145          2HB       LEU 145  15.261   3.061  -3.727
 1138    HG   LEU 145           HG       LEU 145  17.128   2.646  -6.058
 1139   1HD1  LEU 145          1HD1      LEU 145  14.905   1.250  -5.439
 1140   2HD1  LEU 145          2HD1      LEU 145  14.204   2.572  -6.370
 1141   3HD1  LEU 145          3HD1      LEU 145  15.452   1.554  -7.087
 1142   1HD2  LEU 145          1HD2      LEU 145  16.478   5.068  -5.488
 1143   2HD2  LEU 145          2HD2      LEU 145  16.200   4.492  -7.133
 1144   3HD2  LEU 145          3HD2      LEU 145  14.856   4.598  -5.996
 1145    H    ALA 146           H        ALA 146  15.654   4.073  -1.479
 1146    HA   ALA 146           HA       ALA 146  14.210   6.379  -2.126
 1147   1HB   ALA 146          1HB       ALA 146  14.586   5.871   0.744
 1148   2HB   ALA 146          2HB       ALA 146  13.105   6.006  -0.203
 1149   3HB   ALA 146          3HB       ALA 146  14.013   4.492  -0.195
 1150    H    ARG 147           H        ARG 147  17.298   5.968  -0.547
 1151    HA   ARG 147           HA       ARG 147  17.480   8.595   0.531
 1152   1HB   ARG 147          1HB       ARG 147  18.858   6.857   1.457
 1153   2HB   ARG 147          2HB       ARG 147  19.584   6.525  -0.109
 1154   1HG   ARG 147          1HG       ARG 147  20.893   8.431  -0.055
 1155   2HG   ARG 147          2HG       ARG 147  19.861   9.227   1.134
 1156   1HD   ARG 147          1HD       ARG 147  21.036   8.388   2.829
 1157   2HD   ARG 147          2HD       ARG 147  20.941   6.756   2.168
 1158    HE   ARG 147           HE       ARG 147  22.828   7.962   0.636
 1159   1HH1  ARG 147          1HH1      ARG 147  22.392   7.555   4.066
 1160   2HH1  ARG 147          2HH1      ARG 147  24.089   7.551   4.414
 1161   1HH2  ARG 147          1HH2      ARG 147  25.065   7.960   1.081
 1162   2HH2  ARG 147          2HH2      ARG 147  25.608   7.783   2.716
 1163    H    ASP 148           H        ASP 148  18.638   7.084  -2.455
 1164    HA   ASP 148           HA       ASP 148  20.086   9.255  -3.462
 1165   1HB   ASP 148          1HB       ASP 148  18.659   6.968  -4.812
 1166   2HB   ASP 148          2HB       ASP 148  19.555   8.177  -5.727
 1167    H    LEU 149           H        LEU 149  16.679   8.662  -3.296
 1168    HA   LEU 149           HA       LEU 149  16.132  10.947  -5.055
 1169   1HB   LEU 149          1HB       LEU 149  14.927   8.933  -5.633
 1170   2HB   LEU 149          2HB       LEU 149  13.808  10.155  -5.061
 1171    HG   LEU 149           HG       LEU 149  14.836   8.061  -3.177
 1172   1HD1  LEU 149          1HD1      LEU 149  12.797  10.142  -3.199
 1173   2HD1  LEU 149          2HD1      LEU 149  12.193   8.575  -2.659
 1174   3HD1  LEU 149          3HD1      LEU 149  13.567   9.320  -1.842
 1175   1HD2  LEU 149          1HD2      LEU 149  13.547   7.394  -5.532
 1176   2HD2  LEU 149          2HD2      LEU 149  13.655   6.401  -4.078
 1177   3HD2  LEU 149          3HD2      LEU 149  12.253   7.439  -4.336
 1178    H    LYS 150           H        LYS 150  16.059   9.917  -1.763
 1179    HA   LYS 150           HA       LYS 150  15.516  10.968   0.178
 1180   1HB   LYS 150          1HB       LYS 150  16.891  12.781  -1.076
 1181   2HB   LYS 150          2HB       LYS 150  15.336  13.568  -1.316
 1182   1HG   LYS 150          1HG       LYS 150  15.973  14.588   0.606
 1183   2HG   LYS 150          2HG       LYS 150  15.147  13.188   1.293
 1184   1HD   LYS 150          1HD       LYS 150  17.323  12.024   1.442
 1185   2HD   LYS 150          2HD       LYS 150  18.117  13.483   0.845
 1186   1HE   LYS 150          1HE       LYS 150  17.354  14.727   2.777
 1187   2HE   LYS 150          2HE       LYS 150  16.453  13.326   3.356
 1188   1HZ   LYS 150          1HZ       LYS 150  18.712  12.166   3.341
 1189   2HZ   LYS 150          2HZ       LYS 150  19.377  13.720   3.253
 1190   3HZ   LYS 150          3HZ       LYS 150  18.413  13.286   4.573
 1191    H    ALA 151           H        ALA 151  13.588  10.655   1.060
 1192    HA   ALA 151           HA       ALA 151  11.329  12.263   0.321
 1193   1HB   ALA 151          1HB       ALA 151  11.015   9.300  -0.084
 1194   2HB   ALA 151          2HB       ALA 151   9.875  10.584  -0.486
 1195   3HB   ALA 151          3HB       ALA 151  11.373  10.418  -1.401
 1196    H    VAL 152           H        VAL 152   9.319  10.611   1.379
 1197    HA   VAL 152           HA       VAL 152   9.272  11.211   4.032
 1198    HB   VAL 152           HB       VAL 152   7.378  10.287   2.694
 1199   1HG1  VAL 152          1HG1      VAL 152   8.560   8.358   1.747
 1200   2HG1  VAL 152          2HG1      VAL 152   8.601   7.616   3.347
 1201   3HG1  VAL 152          3HG1      VAL 152   7.056   7.895   2.545
 1202   1HG2  VAL 152          1HG2      VAL 152   7.589  10.428   5.298
 1203   2HG2  VAL 152          2HG2      VAL 152   6.211   9.616   4.558
 1204   3HG2  VAL 152          3HG2      VAL 152   7.557   8.669   5.189
 1205    H    LYS 153           H        LYS 153  10.529   8.267   2.572
 1206    HA   LYS 153           HA       LYS 153  12.274   6.934   3.277
 1207   1HB   LYS 153          1HB       LYS 153  13.552   7.405   5.105
 1208   2HB   LYS 153          2HB       LYS 153  12.725   8.947   4.974
 1209   1HG   LYS 153          1HG       LYS 153  12.430   8.584   7.189
 1210   2HG   LYS 153          2HG       LYS 153  11.009   7.722   6.598
 1211   1HD   LYS 153          1HD       LYS 153  12.218   5.616   6.692
 1212   2HD   LYS 153          2HD       LYS 153  13.682   6.459   7.206
 1213   1HE   LYS 153          1HE       LYS 153  11.484   7.157   8.917
 1214   2HE   LYS 153          2HE       LYS 153  11.645   5.404   8.826
 1215   1HZ   LYS 153          1HZ       LYS 153  13.998   7.117   9.316
 1216   2HZ   LYS 153          2HZ       LYS 153  12.985   6.653  10.587
 1217   3HZ   LYS 153          3HZ       LYS 153  13.788   5.477   9.673
 1218    H    TYR 154           H        TYR 154  12.278   4.837   4.100
 1219    HA   TYR 154           HA       TYR 154  10.116   3.998   5.848
 1220   1HB   TYR 154          1HB       TYR 154   9.298   2.305   4.224
 1221   2HB   TYR 154          2HB       TYR 154   9.015   3.961   3.690
 1222    HD1  TYR 154           HD1      TYR 154  11.012   0.905   3.133
 1223    HD2  TYR 154           HD2      TYR 154  10.145   4.864   1.747
 1224    HE1  TYR 154           HE1      TYR 154  12.202   0.419   1.017
 1225    HE2  TYR 154           HE2      TYR 154  11.329   4.389  -0.373
 1226    HH   TYR 154           HH       TYR 154  13.284   2.658  -1.050
 1227    H    VAL 155           H        VAL 155  10.373   1.919   6.708
 1228    HA   VAL 155           HA       VAL 155  12.567   0.233   5.915
 1229    HB   VAL 155           HB       VAL 155  13.578   0.238   8.237
 1230   1HG1  VAL 155          1HG1      VAL 155  14.344   1.520   6.054
 1231   2HG1  VAL 155          2HG1      VAL 155  14.024   2.932   7.062
 1232   3HG1  VAL 155          3HG1      VAL 155  15.191   1.718   7.588
 1233   1HG2  VAL 155          1HG2      VAL 155  11.452   1.845   8.864
 1234   2HG2  VAL 155          2HG2      VAL 155  12.912   1.658   9.836
 1235   3HG2  VAL 155          3HG2      VAL 155  12.770   3.007   8.709
 1236    H    GLU 156           H        GLU 156  11.840  -1.787   6.141
 1237    HA   GLU 156           HA       GLU 156  10.626  -2.785   8.504
 1238   1HB   GLU 156          1HB       GLU 156   8.449  -3.406   7.100
 1239   2HB   GLU 156          2HB       GLU 156   8.555  -1.951   8.077
 1240   1HG   GLU 156          1HG       GLU 156   7.608  -1.711   5.737
 1241   2HG   GLU 156          2HG       GLU 156   8.871  -0.576   6.211
 1242    H    CYS 157           H        CYS 157  11.148  -4.805   8.624
 1243    HA   CYS 157           HA       CYS 157  11.236  -6.417   6.171
 1244   1HB   CYS 157          1HB       CYS 157  13.127  -7.679   7.592
 1245   2HB   CYS 157          2HB       CYS 157  13.514  -6.375   6.477
 1246    HG   CYS 157           HG       CYS 157  14.166  -4.912   8.372
 1247    H    SER 158           H        SER 158   9.801  -8.000   6.350
 1248    HA   SER 158           HA       SER 158   9.503  -9.412   8.851
 1249   1HB   SER 158          1HB       SER 158   6.837  -8.782   8.167
 1250   2HB   SER 158          2HB       SER 158   7.723  -8.304   9.609
 1251    HG   SER 158           HG       SER 158   8.486  -6.481   8.372
 1252    H    ALA 159           H        ALA 159   7.623 -10.930   8.706
 1253    HA   ALA 159           HA       ALA 159   6.173 -12.093   7.034
 1254   1HB   ALA 159          1HB       ALA 159   7.399 -13.469   5.363
 1255   2HB   ALA 159          2HB       ALA 159   8.883 -12.625   5.805
 1256   3HB   ALA 159          3HB       ALA 159   7.547 -11.735   5.076
 1257    H    LEU 160           H        LEU 160   5.743 -13.106   8.990
 1258    HA   LEU 160           HA       LEU 160   5.812 -14.751  10.562
 1259   1HB   LEU 160          1HB       LEU 160   6.394 -16.897   9.874
 1260   2HB   LEU 160          2HB       LEU 160   7.707 -16.327   8.864
 1261    HG   LEU 160           HG       LEU 160   5.482 -17.279   7.818
 1262   1HD1  LEU 160          1HD1      LEU 160   4.225 -15.391   9.123
 1263   2HD1  LEU 160          2HD1      LEU 160   4.718 -14.400   7.750
 1264   3HD1  LEU 160          3HD1      LEU 160   3.730 -15.838   7.491
 1265   1HD2  LEU 160          1HD2      LEU 160   7.608 -15.911   6.863
 1266   2HD2  LEU 160          2HD2      LEU 160   6.281 -16.507   5.867
 1267   3HD2  LEU 160          3HD2      LEU 160   6.290 -14.830   6.412
 1268    H    THR 161           H        THR 161   7.860 -12.615  10.418
 1269    HA   THR 161           HA       THR 161   9.711 -13.741  12.361
 1270    HB   THR 161           HB       THR 161  11.565 -12.388  11.093
 1271    HG1  THR 161           HG1      THR 161   9.893 -13.099   8.923
 1272   1HG2  THR 161          1HG2      THR 161  11.201 -14.993  11.322
 1273   2HG2  THR 161          2HG2      THR 161  10.881 -14.850   9.594
 1274   3HG2  THR 161          3HG2      THR 161  12.426 -14.311  10.253
 1275    H    GLN 162           H        GLN 162   9.607 -10.727  10.465
 1276    HA   GLN 162           HA       GLN 162   9.178  -8.563  11.065
 1277   1HB   GLN 162          1HB       GLN 162   7.938  -8.041  13.013
 1278   2HB   GLN 162          2HB       GLN 162   8.490  -9.486  13.847
 1279   1HG   GLN 162          1HG       GLN 162   7.143 -10.276  11.472
 1280   2HG   GLN 162          2HG       GLN 162   6.719 -10.601  13.152
 1281   2HE2  GLN 162          2HE2      GLN 162   6.863  -7.481  11.515
 1282   1HE2  GLN 162          1HE2      GLN 162   5.182  -7.116  11.678
 1283    H    LYS 163           H        LYS 163  10.973  -7.365  11.169
 1284    HA   LYS 163           HA       LYS 163  12.891  -7.914  13.335
 1285   1HB   LYS 163          1HB       LYS 163  13.254  -7.555  10.574
 1286   2HB   LYS 163          2HB       LYS 163  13.868  -6.088  11.323
 1287   1HG   LYS 163          1HG       LYS 163  15.420  -7.317  12.644
 1288   2HG   LYS 163          2HG       LYS 163  14.691  -8.854  12.171
 1289   1HD   LYS 163          1HD       LYS 163  15.538  -8.719   9.996
 1290   2HD   LYS 163          2HD       LYS 163  15.843  -6.986  10.125
 1291   1HE   LYS 163          1HE       LYS 163  17.738  -7.299  11.455
 1292   2HE   LYS 163          2HE       LYS 163  17.279  -8.948  11.879
 1293   1HZ   LYS 163          1HZ       LYS 163  17.614  -9.486   9.460
 1294   2HZ   LYS 163          2HZ       LYS 163  18.338  -7.967   9.293
 1295   3HZ   LYS 163          3HZ       LYS 163  19.019  -9.120  10.328
 1296    H    GLY 164           H        GLY 164  11.268  -5.297  11.606
 1297   1HA   GLY 164          1HA       GLY 164  10.710  -3.751  13.858
 1298   2HA   GLY 164          2HA       GLY 164  12.234  -3.173  13.197
 1299    H    LEU 165           H        LEU 165   8.918  -3.967  12.227
 1300    HA   LEU 165           HA       LEU 165   9.122  -2.060  10.029
 1301   1HB   LEU 165          1HB       LEU 165   6.601  -3.064   9.828
 1302   2HB   LEU 165          2HB       LEU 165   8.006  -3.709   9.018
 1303    HG   LEU 165           HG       LEU 165   7.040  -4.726  11.683
 1304   1HD1  LEU 165          1HD1      LEU 165   6.040  -5.204   8.977
 1305   2HD1  LEU 165          2HD1      LEU 165   6.469  -6.677   9.842
 1306   3HD1  LEU 165          3HD1      LEU 165   5.299  -5.555  10.537
 1307   1HD2  LEU 165          1HD2      LEU 165   9.338  -5.251  10.006
 1308   2HD2  LEU 165          2HD2      LEU 165   8.997  -5.795  11.649
 1309   3HD2  LEU 165          3HD2      LEU 165   8.385  -6.706  10.273
 1310    H    LYS 166           H        LYS 166   7.934  -2.237  13.216
 1311    HA   LYS 166           HA       LYS 166   5.683  -0.672  13.237
 1312   1HB   LYS 166          1HB       LYS 166   6.504   0.134  15.497
 1313   2HB   LYS 166          2HB       LYS 166   6.396  -1.608  15.287
 1314   1HG   LYS 166          1HG       LYS 166   8.923  -1.349  14.602
 1315   2HG   LYS 166          2HG       LYS 166   8.432  -1.450  16.293
 1316   1HD   LYS 166          1HD       LYS 166  10.086   0.382  15.685
 1317   2HD   LYS 166          2HD       LYS 166   8.742   1.175  14.864
 1318   1HE   LYS 166          1HE       LYS 166   7.470   1.042  17.022
 1319   2HE   LYS 166          2HE       LYS 166   8.955   0.481  17.788
 1320   1HZ   LYS 166          1HZ       LYS 166   9.744   2.716  16.478
 1321   2HZ   LYS 166          2HZ       LYS 166   8.192   3.137  17.003
 1322   3HZ   LYS 166          3HZ       LYS 166   9.354   2.634  18.123
 1323    H    ASN 167           H        ASN 167   8.929   0.267  12.498
 1324    HA   ASN 167           HA       ASN 167   8.614   3.059  12.954
 1325   1HB   ASN 167          1HB       ASN 167  10.611   1.530  11.272
 1326   2HB   ASN 167          2HB       ASN 167  10.704   3.259  11.597
 1327   2HD2  ASN 167          2HD2      ASN 167  10.788   0.071  13.053
 1328   1HD2  ASN 167          1HD2      ASN 167  11.660   0.535  14.471
 1329    H    VAL 168           H        VAL 168   8.891   1.256   9.855
 1330    HA   VAL 168           HA       VAL 168   8.320   3.283   8.118
 1331    HB   VAL 168           HB       VAL 168   8.858   0.958   7.422
 1332   1HG1  VAL 168          1HG1      VAL 168   6.037   0.483   8.295
 1333   2HG1  VAL 168          2HG1      VAL 168   6.763  -0.495   7.024
 1334   3HG1  VAL 168          3HG1      VAL 168   7.484  -0.462   8.630
 1335   1HG2  VAL 168          1HG2      VAL 168   6.446   2.225   6.138
 1336   2HG2  VAL 168          2HG2      VAL 168   8.138   2.556   5.768
 1337   3HG2  VAL 168          3HG2      VAL 168   7.446   0.978   5.395
 1338    H    PHE 169           H        PHE 169   6.069   1.571  10.181
 1339    HA   PHE 169           HA       PHE 169   3.732   2.698   8.942
 1340   1HB   PHE 169          1HB       PHE 169   4.097   0.542  10.522
 1341   2HB   PHE 169          2HB       PHE 169   3.563   1.707  11.730
 1342    HD1  PHE 169           HD1      PHE 169   2.585   0.923   8.195
 1343    HD2  PHE 169           HD2      PHE 169   1.336   1.472  12.256
 1344    HE1  PHE 169           HE1      PHE 169   0.234   0.537   7.518
 1345    HE2  PHE 169           HE2      PHE 169  -1.018   1.086  11.586
 1346    HZ   PHE 169           HZ       PHE 169  -1.570   0.617   9.216
 1347    H    ASP 170           H        ASP 170   5.806   3.464  11.663
 1348    HA   ASP 170           HA       ASP 170   4.225   5.384  12.934
 1349   1HB   ASP 170          1HB       ASP 170   6.224   4.560  14.003
 1350   2HB   ASP 170          2HB       ASP 170   7.232   5.159  12.689
 1351    H    GLU 171           H        GLU 171   6.306   5.587  10.117
 1352    HA   GLU 171           HA       GLU 171   6.159   8.441   9.898
 1353   1HB   GLU 171          1HB       GLU 171   7.383   6.224   8.396
 1354   2HB   GLU 171          2HB       GLU 171   6.887   7.591   7.409
 1355   1HG   GLU 171          1HG       GLU 171   8.651   7.802   9.835
 1356   2HG   GLU 171          2HG       GLU 171   9.240   7.691   8.177
 1357    H    ALA 172           H        ALA 172   4.587   5.701   8.287
 1358    HA   ALA 172           HA       ALA 172   3.101   7.146   6.412
 1359   1HB   ALA 172          1HB       ALA 172   1.771   5.187   6.145
 1360   2HB   ALA 172          2HB       ALA 172   3.421   4.660   6.471
 1361   3HB   ALA 172          3HB       ALA 172   2.207   4.598   7.749
 1362    H    ILE 173           H        ILE 173   2.653   6.710   9.820
 1363    HA   ILE 173           HA       ILE 173  -0.081   7.730   9.733
 1364    HB   ILE 173           HB       ILE 173   1.577   6.882  12.110
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.750   5.270  11.332
 1366   2HG1  ILE 173          2HG1      ILE 173   0.549   5.264  10.143
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.670   8.470  12.079
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.320   6.859  12.382
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.087   7.527  13.451
 1370   1HD1  ILE 173          1HD1      ILE 173   1.833   4.887  12.568
 1371   2HD1  ILE 173          2HD1      ILE 173   0.366   3.917  12.683
 1372   3HD1  ILE 173          3HD1      ILE 173   1.488   3.663  11.347
 1373    H    LEU 174           H        LEU 174   2.982   8.542  11.375
 1374    HA   LEU 174           HA       LEU 174   2.148  11.006  12.403
 1375   1HB   LEU 174          1HB       LEU 174   4.309   9.569  12.813
 1376   2HB   LEU 174          2HB       LEU 174   4.981  10.585  11.552
 1377    HG   LEU 174           HG       LEU 174   5.557  11.501  13.705
 1378   1HD1  LEU 174          1HD1      LEU 174   4.740  12.962  11.711
 1379   2HD1  LEU 174          2HD1      LEU 174   3.377  13.314  12.774
 1380   3HD1  LEU 174          3HD1      LEU 174   5.020  13.700  13.288
 1381   1HD2  LEU 174          1HD2      LEU 174   2.590  11.580  14.240
 1382   2HD2  LEU 174          2HD2      LEU 174   3.759  10.516  15.022
 1383   3HD2  LEU 174          3HD2      LEU 174   3.843  12.260  15.279
 1384    H    ALA 175           H        ALA 175   3.284  10.102   9.234
 1385    HA   ALA 175           HA       ALA 175   4.059  12.560   8.206
 1386   1HB   ALA 175          1HB       ALA 175   2.828  10.137   6.943
 1387   2HB   ALA 175          2HB       ALA 175   4.488  10.721   6.843
 1388   3HB   ALA 175          3HB       ALA 175   3.202  11.573   5.990
 1389    H    ALA 176           H        ALA 176   0.853  11.248   8.741
 1390    HA   ALA 176           HA       ALA 176  -0.485  13.359   7.309
 1391   1HB   ALA 176          1HB       ALA 176  -2.391  12.167   7.605
 1392   2HB   ALA 176          2HB       ALA 176  -1.235  10.867   7.894
 1393   3HB   ALA 176          3HB       ALA 176  -1.980  11.706   9.256
 1394    H    LEU 177           H        LEU 177   0.661  12.832  10.524
 1395    HA   LEU 177           HA       LEU 177  -0.984  14.972  11.630
 1396   1HB   LEU 177          1HB       LEU 177  -0.327  12.729  12.791
 1397   2HB   LEU 177          2HB       LEU 177   1.183  13.552  13.131
 1398    HG   LEU 177           HG       LEU 177  -0.718  15.378  13.957
 1399   1HD1  LEU 177          1HD1      LEU 177  -2.289  13.310  13.633
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.593  12.803  15.172
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.446  14.343  15.054
 1402   1HD2  LEU 177          1HD2      LEU 177   1.128  13.450  15.241
 1403   2HD2  LEU 177          2HD2      LEU 177   1.060  15.209  15.358
 1404   3HD2  LEU 177          3HD2      LEU 177  -0.082  14.220  16.269
 1405    H    GLU 178           H        GLU 178   0.731  15.828   9.620
 1406    HA   GLU 178           HA       GLU 178   3.233  16.742  10.393
 1407   1HB   GLU 178          1HB       GLU 178   2.976  18.439   8.617
 1408   2HB   GLU 178          2HB       GLU 178   2.497  16.831   8.087
 1409   1HG   GLU 178          1HG       GLU 178   0.117  17.713   8.875
 1410   2HG   GLU 178          2HG       GLU 178   0.865  19.263   8.495
 1411    HA   PRO 179           HA       PRO 179   1.841  19.587  13.626
 1412   1HB   PRO 179          1HB       PRO 179   4.363  20.376  14.344
 1413   2HB   PRO 179          2HB       PRO 179   3.588  18.902  14.936
 1414   1HG   PRO 179          1HG       PRO 179   5.498  17.991  13.977
 1415   2HG   PRO 179          2HG       PRO 179   5.573  19.242  12.721
 1416   1HD   PRO 179          1HD       PRO 179   4.646  17.534  11.468
 1417   2HD   PRO 179          2HD       PRO 179   3.844  16.807  12.876
 1418    HA   PRO 180           HA       PRO 180   1.951  23.474  11.536
 1419   1HB   PRO 180          1HB       PRO 180   1.902  25.206  13.640
 1420   2HB   PRO 180          2HB       PRO 180   0.489  24.291  13.101
 1421   1HG   PRO 180          1HG       PRO 180   0.603  23.597  15.317
 1422   2HG   PRO 180          2HG       PRO 180   2.372  23.717  15.357
 1423   1HD   PRO 180          1HD       PRO 180   2.192  21.431  15.078
 1424   2HD   PRO 180          2HD       PRO 180   0.639  21.560  14.227
 1425    H    GLU 181           H        GLU 181   3.155  25.582  11.457
 1426    HA   GLU 181           HA       GLU 181   5.903  25.153  11.246
 1427   1HB   GLU 181          1HB       GLU 181   4.106  27.506  11.107
 1428   2HB   GLU 181          2HB       GLU 181   5.810  27.838  11.380
 1429   1HG   GLU 181          1HG       GLU 181   5.684  25.945   9.305
 1430   2HG   GLU 181          2HG       GLU 181   4.464  27.169   8.954
 1431    HA   PRO 182           HA       PRO 182   6.885  25.323  15.655
 1432   1HB   PRO 182          1HB       PRO 182   8.904  24.246  15.769
 1433   2HB   PRO 182          2HB       PRO 182   9.643  25.297  14.555
 1434   1HG   PRO 182          1HG       PRO 182   9.375  23.358  13.300
 1435   2HG   PRO 182          2HG       PRO 182   7.909  22.885  14.179
 1436   1HD   PRO 182          1HD       PRO 182   6.923  23.745  12.269
 1437   2HD   PRO 182          2HD       PRO 182   8.244  24.900  11.992
 1438    H    LYS 183           H        LYS 183   6.625  27.277  16.547
 1439    HA   LYS 183           HA       LYS 183   7.561  29.695  15.431
 1440   1HB   LYS 183          1HB       LYS 183   5.628  29.462  17.009
 1441   2HB   LYS 183          2HB       LYS 183   6.784  29.196  18.307
 1442   1HG   LYS 183          1HG       LYS 183   7.736  31.500  17.297
 1443   2HG   LYS 183          2HG       LYS 183   6.556  31.408  18.604
 1444   1HD   LYS 183          1HD       LYS 183   5.186  31.233  16.106
 1445   2HD   LYS 183          2HD       LYS 183   6.266  32.630  16.072
 1446   1HE   LYS 183          1HE       LYS 183   5.294  33.486  18.107
 1447   2HE   LYS 183          2HE       LYS 183   4.020  33.184  16.926
 1448   1HZ   LYS 183          1HZ       LYS 183   4.447  30.884  18.515
 1449   2HZ   LYS 183          2HZ       LYS 183   4.171  32.221  19.512
 1450   3HZ   LYS 183          3HZ       LYS 183   3.037  31.800  18.327
 1451    H    LYS 184           H        LYS 184   9.711  29.899  15.122
 1452    HA   LYS 184           HA       LYS 184  11.915  30.215  15.583
 1453   1HB   LYS 184          1HB       LYS 184  10.991  31.809  17.243
 1454   2HB   LYS 184          2HB       LYS 184  10.963  30.519  18.437
 1455   1HG   LYS 184          1HG       LYS 184  13.133  30.743  18.890
 1456   2HG   LYS 184          2HG       LYS 184  13.570  30.856  17.185
 1457   1HD   LYS 184          1HD       LYS 184  12.764  33.218  17.211
 1458   2HD   LYS 184          2HD       LYS 184  12.540  33.070  18.955
 1459   1HE   LYS 184          1HE       LYS 184  14.651  33.766  19.140
 1460   2HE   LYS 184          2HE       LYS 184  15.110  32.162  18.573
 1461   1HZ   LYS 184          1HZ       LYS 184  15.006  33.074  16.278
 1462   2HZ   LYS 184          2HZ       LYS 184  14.786  34.616  16.937
 1463   3HZ   LYS 184          3HZ       LYS 184  16.218  33.763  17.236
 1464    H1   GLY  73           H1       GLY  73   6.454   6.574  23.639
 1465    H2   GLY  73           H2       GLY  73   5.618   6.092  25.027
 1466    H3   GLY  73           H3       GLY  73   6.325   4.932  24.022
 1467   1HA   GLY  73          1HA       GLY  73   4.321   4.722  23.101
 1468   2HA   GLY  73          2HA       GLY  73   3.776   6.234  23.811
 1469    H    SER  74           H        SER  74   3.547   7.957  22.525
 1470    HA   SER  74           HA       SER  74   3.626   9.311  20.700
 1471   1HB   SER  74          1HB       SER  74   5.584   9.476  19.472
 1472   2HB   SER  74          2HB       SER  74   6.163   8.670  20.928
 1473    HG   SER  74           HG       SER  74   6.484   7.828  18.521
 1474    H    ILE  75           H        ILE  75   4.514   6.068  19.505
 1475    HA   ILE  75           HA       ILE  75   2.022   5.982  17.988
 1476    HB   ILE  75           HB       ILE  75   4.741   5.643  16.718
 1477   1HG1  ILE  75          1HG1      ILE  75   2.555   7.703  16.506
 1478   2HG1  ILE  75          2HG1      ILE  75   4.263   7.950  16.850
 1479   1HG2  ILE  75          1HG2      ILE  75   2.362   4.313  16.066
 1480   2HG2  ILE  75          2HG2      ILE  75   2.530   5.597  14.872
 1481   3HG2  ILE  75          3HG2      ILE  75   3.829   4.424  15.093
 1482   1HD1  ILE  75          1HD1      ILE  75   4.108   6.759  14.308
 1483   2HD1  ILE  75          2HD1      ILE  75   2.895   8.036  14.358
 1484   3HD1  ILE  75          3HD1      ILE  75   4.582   8.407  14.717
 1485    H    SER  76           H        SER  76   1.176   3.968  17.812
 1486    HA   SER  76           HA       SER  76   2.857   1.692  18.607
 1487   1HB   SER  76          1HB       SER  76  -0.017   1.850  19.461
 1488   2HB   SER  76          2HB       SER  76   1.290   0.877  20.137
 1489    HG   SER  76           HG       SER  76   2.226   2.886  20.858
 1490    H    LEU  77           H        LEU  77   2.214  -0.349  17.787
 1491    HA   LEU  77           HA       LEU  77   1.227  -0.275  15.135
 1492   1HB   LEU  77          1HB       LEU  77   2.618  -2.089  16.738
 1493   2HB   LEU  77          2HB       LEU  77   1.116  -2.906  16.347
 1494    HG   LEU  77           HG       LEU  77   2.085  -1.782  13.938
 1495   1HD1  LEU  77          1HD1      LEU  77   4.207  -2.955  15.675
 1496   2HD1  LEU  77          2HD1      LEU  77   4.253  -3.233  13.933
 1497   3HD1  LEU  77          3HD1      LEU  77   4.289  -1.586  14.567
 1498   1HD2  LEU  77          1HD2      LEU  77   0.733  -3.870  14.360
 1499   2HD2  LEU  77          2HD2      LEU  77   2.030  -4.022  13.175
 1500   3HD2  LEU  77          3HD2      LEU  77   2.246  -4.658  14.805
 1501    HA   PRO  78           HA       PRO  78  -3.160  -0.470  15.529
 1502   1HB   PRO  78          1HB       PRO  78  -2.989  -2.656  13.511
 1503   2HB   PRO  78          2HB       PRO  78  -3.973  -1.188  13.494
 1504   1HG   PRO  78          1HG       PRO  78  -1.805  -1.368  11.972
 1505   2HG   PRO  78          2HG       PRO  78  -2.201   0.147  12.806
 1506   1HD   PRO  78          1HD       PRO  78  -0.129  -1.899  13.471
 1507   2HD   PRO  78          2HD       PRO  78  -0.065  -0.132  13.634
 1508    H    SER  79           H        SER  79  -4.878  -2.504  15.283
 1509    HA   SER  79           HA       SER  79  -3.946  -4.792  16.812
 1510   1HB   SER  79          1HB       SER  79  -5.663  -4.519  18.559
 1511   2HB   SER  79          2HB       SER  79  -4.528  -3.170  18.559
 1512    HG   SER  79           HG       SER  79  -6.706  -2.473  18.707
 1513    H    ASP  80           H        ASP  80  -7.211  -3.475  16.415
 1514    HA   ASP  80           HA       ASP  80  -8.255  -5.944  15.496
 1515   1HB   ASP  80          1HB       ASP  80  -9.387  -3.145  15.521
 1516   2HB   ASP  80          2HB       ASP  80 -10.302  -4.543  14.962
 1517    H    PHE  81           H        PHE  81  -8.076  -6.811  13.550
 1518    HA   PHE  81           HA       PHE  81  -7.991  -5.047  11.203
 1519   1HB   PHE  81          1HB       PHE  81  -5.720  -5.662  11.440
 1520   2HB   PHE  81          2HB       PHE  81  -6.125  -7.318  11.872
 1521    HD1  PHE  81           HD1      PHE  81  -6.915  -8.903  10.126
 1522    HD2  PHE  81           HD2      PHE  81  -5.472  -4.985   9.165
 1523    HE1  PHE  81           HE1      PHE  81  -6.612  -9.597   7.768
 1524    HE2  PHE  81           HE2      PHE  81  -5.167  -5.672   6.806
 1525    HZ   PHE  81           HZ       PHE  81  -5.737  -7.980   6.106
 1526    H    GLU  82           H        GLU  82  -9.363  -5.611   9.633
 1527    HA   GLU  82           HA       GLU  82 -10.198  -8.359   9.276
 1528   1HB   GLU  82          1HB       GLU  82 -12.538  -8.000   9.601
 1529   2HB   GLU  82          2HB       GLU  82 -11.717  -7.414  11.042
 1530   1HG   GLU  82          1HG       GLU  82 -11.982  -5.145  10.356
 1531   2HG   GLU  82          2HG       GLU  82 -12.594  -5.639   8.779
 1532    H    HIS  83           H        HIS  83 -10.726  -8.787   7.188
 1533    HA   HIS  83           HA       HIS  83 -10.189  -6.818   5.213
 1534   1HB   HIS  83          1HB       HIS  83 -10.590  -9.655   5.298
 1535   2HB   HIS  83          2HB       HIS  83 -11.616  -8.976   4.040
 1536    HD1  HIS  83           HD1      HIS  83  -8.986 -10.762   3.637
 1537    HD2  HIS  83           HD2      HIS  83  -9.301  -6.645   3.166
 1538    HE1  HIS  83           HE1      HIS  83  -7.115 -10.118   2.086
 1539    HE2  HIS  83           HE2      HIS  83  -7.371  -7.633   1.757
 1540    H    THR  84           H        THR  84 -11.607  -5.118   5.516
 1541    HA   THR  84           HA       THR  84 -14.361  -5.286   5.842
 1542    HB   THR  84           HB       THR  84 -13.771  -2.939   4.343
 1543    HG1  THR  84           HG1      THR  84 -12.010  -2.191   5.639
 1544   1HG2  THR  84          1HG2      THR  84 -15.169  -3.449   6.543
 1545   2HG2  THR  84          2HG2      THR  84 -13.686  -2.855   7.293
 1546   3HG2  THR  84          3HG2      THR  84 -14.564  -1.840   6.148
 1547    H    ILE  85           H        ILE  85 -13.062  -3.915   2.819
 1548    HA   ILE  85           HA       ILE  85 -15.090  -5.504   1.386
 1549    HB   ILE  85           HB       ILE  85 -13.965  -2.954   0.287
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.392  -2.207   1.340
 1551   2HG1  ILE  85          2HG1      ILE  85 -15.744  -3.244   2.607
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.208  -4.779  -0.287
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.540  -3.057  -0.478
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.223  -3.807  -1.379
 1555   1HD1  ILE  85          1HD1      ILE  85 -13.626  -1.596   1.861
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.044  -0.547   1.909
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.597  -1.494   3.329
 1558    H    HIS  86           H        HIS  86 -14.153  -7.133   0.325
 1559    HA   HIS  86           HA       HIS  86 -11.433  -6.897  -0.665
 1560   1HB   HIS  86          1HB       HIS  86 -11.929  -9.287  -1.486
 1561   2HB   HIS  86          2HB       HIS  86 -11.870  -9.028   0.255
 1562    HD1  HIS  86           HD1      HIS  86 -14.468  -9.263  -2.510
 1563    HD2  HIS  86           HD2      HIS  86 -14.066  -9.930   1.571
 1564    HE1  HIS  86           HE1      HIS  86 -16.641 -10.298  -1.780
 1565    HE2  HIS  86           HE2      HIS  86 -16.345 -10.763   0.679
 1566    H    VAL  87           H        VAL  87 -11.436  -5.493  -2.357
 1567    HA   VAL  87           HA       VAL  87 -13.427  -5.716  -4.448
 1568    HB   VAL  87           HB       VAL  87 -11.049  -3.864  -4.288
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.032  -4.212  -6.550
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.569  -3.621  -5.920
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.166  -2.555  -5.961
 1572   1HG2  VAL  87          1HG2      VAL  87 -13.736  -3.788  -3.059
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.214  -3.087  -2.509
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.148  -2.285  -3.773
 1575    H    GLY  88           H        GLY  88 -13.142  -6.404  -6.482
 1576   1HA   GLY  88          1HA       GLY  88 -10.476  -7.249  -7.369
 1577   2HA   GLY  88          2HA       GLY  88 -11.767  -8.444  -7.344
 1578    H    PHE  89           H        PHE  89 -10.763  -8.174  -9.750
 1579    HA   PHE  89           HA       PHE  89 -12.350  -6.143 -11.150
 1580   1HB   PHE  89          1HB       PHE  89  -9.963  -6.173 -11.701
 1581   2HB   PHE  89          2HB       PHE  89 -10.085  -7.863 -12.179
 1582    HD1  PHE  89           HD1      PHE  89 -12.857  -5.648 -13.011
 1583    HD2  PHE  89           HD2      PHE  89  -9.130  -7.258 -14.381
 1584    HE1  PHE  89           HE1      PHE  89 -13.416  -4.961 -15.323
 1585    HE2  PHE  89           HE2      PHE  89  -9.683  -6.572 -16.696
 1586    HZ   PHE  89           HZ       PHE  89 -11.830  -5.422 -17.168
 1587    H    ASP  90           H        ASP  90 -14.209  -6.708 -12.005
 1588    HA   ASP  90           HA       ASP  90 -14.505  -9.359 -13.202
 1589   1HB   ASP  90          1HB       ASP  90 -15.476  -9.024 -10.735
 1590   2HB   ASP  90          2HB       ASP  90 -16.827  -8.348 -11.641
 1591    H    ALA  91           H        ALA  91 -15.036  -8.999 -15.244
 1592    HA   ALA  91           HA       ALA  91 -16.138  -6.533 -16.148
 1593   1HB   ALA  91          1HB       ALA  91 -16.437  -8.176 -18.273
 1594   2HB   ALA  91          2HB       ALA  91 -15.187  -9.028 -17.366
 1595   3HB   ALA  91          3HB       ALA  91 -14.935  -7.352 -17.854
 1596    H    VAL  92           H        VAL  92 -17.625  -9.113 -14.647
 1597    HA   VAL  92           HA       VAL  92 -19.906  -9.727 -16.004
 1598    HB   VAL  92           HB       VAL  92 -19.327 -10.624 -13.773
 1599   1HG1  VAL  92          1HG1      VAL  92 -19.208  -7.961 -13.027
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.665  -8.562 -12.237
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.118  -9.357 -11.953
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.803 -10.285 -14.864
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.451 -11.269 -13.443
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.026  -9.612 -13.250
 1605    H    THR  93           H        THR  93 -19.076  -6.687 -14.535
 1606    HA   THR  93           HA       THR  93 -21.400  -5.453 -15.768
 1607    HB   THR  93           HB       THR  93 -22.448  -5.766 -13.730
 1608    HG1  THR  93           HG1      THR  93 -22.661  -3.787 -12.958
 1609   1HG2  THR  93          1HG2      THR  93 -19.748  -5.851 -12.637
 1610   2HG2  THR  93          2HG2      THR  93 -20.919  -5.029 -11.606
 1611   3HG2  THR  93          3HG2      THR  93 -21.213  -6.687 -12.125
 1612    H    GLY  94           H        GLY  94 -18.330  -5.463 -15.834
 1613   1HA   GLY  94          1HA       GLY  94 -16.716  -3.924 -16.376
 1614   2HA   GLY  94          2HA       GLY  94 -18.010  -2.748 -16.537
 1615    H    GLU  95           H        GLU  95 -17.799  -4.305 -13.490
 1616    HA   GLU  95           HA       GLU  95 -16.300  -2.026 -12.387
 1617   1HB   GLU  95          1HB       GLU  95 -18.821  -1.877 -12.059
 1618   2HB   GLU  95          2HB       GLU  95 -17.831  -1.737 -10.614
 1619   1HG   GLU  95          1HG       GLU  95 -19.073  -4.328 -11.472
 1620   2HG   GLU  95          2HG       GLU  95 -18.378  -3.918  -9.906
 1621    H    PHE  96           H        PHE  96 -16.410  -2.843  -9.703
 1622    HA   PHE  96           HA       PHE  96 -14.586  -5.120  -9.827
 1623   1HB   PHE  96          1HB       PHE  96 -15.137  -3.332  -7.457
 1624   2HB   PHE  96          2HB       PHE  96 -13.795  -4.452  -7.658
 1625    HD1  PHE  96           HD1      PHE  96 -13.471  -3.556 -10.701
 1626    HD2  PHE  96           HD2      PHE  96 -13.582  -1.497  -6.936
 1627    HE1  PHE  96           HE1      PHE  96 -12.090  -1.737 -11.656
 1628    HE2  PHE  96           HE2      PHE  96 -12.197   0.320  -7.891
 1629    HZ   PHE  96           HZ       PHE  96 -11.453   0.203 -10.252
 1630    H    THR  97           H        THR  97 -14.664  -6.693  -8.000
 1631    HA   THR  97           HA       THR  97 -17.430  -7.556  -7.603
 1632    HB   THR  97           HB       THR  97 -15.979  -9.595  -6.605
 1633    HG1  THR  97           HG1      THR  97 -14.332  -8.607  -8.674
 1634   1HG2  THR  97          1HG2      THR  97 -16.974  -8.983  -9.300
 1635   2HG2  THR  97          2HG2      THR  97 -15.775 -10.270  -9.196
 1636   3HG2  THR  97          3HG2      THR  97 -17.268 -10.378  -8.265
 1637    H    GLY  98           H        GLY  98 -18.394  -7.714  -5.637
 1638   1HA   GLY  98          1HA       GLY  98 -18.778  -7.188  -3.427
 1639   2HA   GLY  98          2HA       GLY  98 -17.246  -8.005  -3.153
 1640    H    MET  99           H        MET  99 -17.717  -5.045  -4.980
 1641    HA   MET  99           HA       MET  99 -15.674  -3.723  -3.467
 1642   1HB   MET  99          1HB       MET  99 -16.564  -1.711  -4.935
 1643   2HB   MET  99          2HB       MET  99 -15.542  -2.970  -5.609
 1644   1HG   MET  99          1HG       MET  99 -17.208  -3.817  -6.892
 1645   2HG   MET  99          2HG       MET  99 -18.467  -3.386  -5.736
 1646   1HE   MET  99          1HE       MET  99 -15.609  -1.418  -7.448
 1647   2HE   MET  99          2HE       MET  99 -16.420   0.065  -7.954
 1648   3HE   MET  99          3HE       MET  99 -16.224  -0.291  -6.236
 1649    HA   PRO 100           HA       PRO 100 -17.700  -1.268  -0.450
 1650   1HB   PRO 100          1HB       PRO 100 -16.573   0.734  -0.234
 1651   2HB   PRO 100          2HB       PRO 100 -16.830   1.173  -1.929
 1652   1HG   PRO 100          1HG       PRO 100 -14.585   0.564  -1.982
 1653   2HG   PRO 100          2HG       PRO 100 -14.802  -0.686  -0.742
 1654   1HD   PRO 100          1HD       PRO 100 -15.476  -0.761  -3.649
 1655   2HD   PRO 100          2HD       PRO 100 -14.821  -2.040  -2.610
 1656    H    GLU 101           H        GLU 101 -19.702  -0.419  -0.107
 1657    HA   GLU 101           HA       GLU 101 -21.597  -0.329  -2.146
 1658   1HB   GLU 101          1HB       GLU 101 -21.525   0.729   0.657
 1659   2HB   GLU 101          2HB       GLU 101 -22.880   1.130  -0.388
 1660   1HG   GLU 101          1HG       GLU 101 -22.888  -1.482  -0.779
 1661   2HG   GLU 101          2HG       GLU 101 -22.100  -1.472   0.798
 1662    H    GLN 102           H        GLN 102 -19.287   2.016  -1.142
 1663    HA   GLN 102           HA       GLN 102 -20.583   4.347  -2.098
 1664   1HB   GLN 102          1HB       GLN 102 -18.310   3.839  -0.651
 1665   2HB   GLN 102          2HB       GLN 102 -17.651   4.354  -2.198
 1666   1HG   GLN 102          1HG       GLN 102 -17.837   6.401  -1.313
 1667   2HG   GLN 102          2HG       GLN 102 -19.522   6.257  -1.810
 1668   2HE2  GLN 102          2HE2      GLN 102 -20.234   4.318   0.170
 1669   1HE2  GLN 102          1HE2      GLN 102 -20.280   5.136   1.691
 1670    H    TRP 103           H        TRP 103 -17.763   2.657  -3.470
 1671    HA   TRP 103           HA       TRP 103 -17.712   3.937  -5.915
 1672   1HB   TRP 103          1HB       TRP 103 -16.786   1.285  -4.943
 1673   2HB   TRP 103          2HB       TRP 103 -16.889   1.517  -6.682
 1674    HD1  TRP 103           HD1      TRP 103 -15.990   4.756  -6.167
 1675    HE1  TRP 103           HE1      TRP 103 -13.460   5.166  -5.981
 1676    HE3  TRP 103           HE3      TRP 103 -14.468  -0.025  -5.125
 1677    HZ2  TRP 103           HZ2      TRP 103 -11.107   3.672  -5.469
 1678    HZ3  TRP 103           HZ3      TRP 103 -12.053  -0.460  -4.802
 1679    HH2  TRP 103           HH2      TRP 103 -10.405   1.357  -4.974
 1680    H    ALA 104           H        ALA 104 -19.149   0.763  -5.268
 1681    HA   ALA 104           HA       ALA 104 -20.332   0.163  -7.611
 1682   1HB   ALA 104          1HB       ALA 104 -21.447  -1.400  -6.448
 1683   2HB   ALA 104          2HB       ALA 104 -22.151  -0.217  -5.341
 1684   3HB   ALA 104          3HB       ALA 104 -20.504  -0.806  -5.080
 1685    H    ARG 105           H        ARG 105 -22.158   1.882  -5.057
 1686    HA   ARG 105           HA       ARG 105 -24.246   2.660  -6.779
 1687   1HB   ARG 105          1HB       ARG 105 -25.003   4.082  -4.991
 1688   2HB   ARG 105          2HB       ARG 105 -23.415   4.063  -4.237
 1689   1HG   ARG 105          1HG       ARG 105 -25.511   1.947  -4.296
 1690   2HG   ARG 105          2HG       ARG 105 -23.817   1.488  -4.120
 1691   1HD   ARG 105          1HD       ARG 105 -24.540   1.708  -1.922
 1692   2HD   ARG 105          2HD       ARG 105 -23.758   3.254  -2.247
 1693    HE   ARG 105           HE       ARG 105 -25.772   4.274  -1.932
 1694   1HH1  ARG 105          1HH1      ARG 105 -26.329   0.907  -2.627
 1695   2HH1  ARG 105          2HH1      ARG 105 -28.036   0.998  -2.347
 1696   1HH2  ARG 105          1HH2      ARG 105 -28.020   4.405  -1.560
 1697   2HH2  ARG 105          2HH2      ARG 105 -28.997   2.986  -1.740
 1698    H    LEU 106           H        LEU 106 -21.208   4.209  -5.901
 1699    HA   LEU 106           HA       LEU 106 -21.627   6.784  -6.810
 1700   1HB   LEU 106          1HB       LEU 106 -19.336   5.064  -6.366
 1701   2HB   LEU 106          2HB       LEU 106 -19.078   6.099  -7.755
 1702    HG   LEU 106           HG       LEU 106 -18.194   7.075  -5.675
 1703   1HD1  LEU 106          1HD1      LEU 106 -20.519   8.551  -6.901
 1704   2HD1  LEU 106          2HD1      LEU 106 -19.256   9.284  -5.913
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.849   8.556  -7.467
 1706   1HD2  LEU 106          1HD2      LEU 106 -20.848   6.373  -4.719
 1707   2HD2  LEU 106          2HD2      LEU 106 -19.375   6.729  -3.815
 1708   3HD2  LEU 106          3HD2      LEU 106 -20.414   8.045  -4.360
 1709    H    LEU 107           H        LEU 107 -20.427   4.026  -8.689
 1710    HA   LEU 107           HA       LEU 107 -21.105   5.432 -11.164
 1711   1HB   LEU 107          1HB       LEU 107 -20.035   2.980 -11.887
 1712   2HB   LEU 107          2HB       LEU 107 -19.193   4.516 -11.862
 1713    HG   LEU 107           HG       LEU 107 -19.269   2.786  -9.404
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.152   2.006 -11.874
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.823   2.449 -10.803
 1716   3HD1  LEU 107          3HD1      LEU 107 -17.991   1.228 -10.297
 1717   1HD2  LEU 107          1HD2      LEU 107 -18.428   5.267  -9.620
 1718   2HD2  LEU 107          2HD2      LEU 107 -17.541   4.088  -8.655
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.991   4.487 -10.282
 1720    H    GLN 108           H        GLN 108 -21.272   1.997 -10.237
 1721    HA   GLN 108           HA       GLN 108 -23.723   1.697 -11.733
 1722   1HB   GLN 108          1HB       GLN 108 -22.011  -0.034 -11.877
 1723   2HB   GLN 108          2HB       GLN 108 -22.140  -0.334 -10.151
 1724   1HG   GLN 108          1HG       GLN 108 -23.324  -2.003 -11.519
 1725   2HG   GLN 108          2HG       GLN 108 -24.390  -1.145 -10.409
 1726   2HE2  GLN 108          2HE2      GLN 108 -25.724   0.549 -11.275
 1727   1HE2  GLN 108          1HE2      GLN 108 -26.231   0.487 -12.924
 1728    H    THR 109           H        THR 109 -23.579  -0.281  -8.905
 1729    HA   THR 109           HA       THR 109 -24.671   0.918  -6.819
 1730    HB   THR 109           HB       THR 109 -26.401   2.060  -7.968
 1731    HG1  THR 109           HG1      THR 109 -27.931   1.429  -6.686
 1732   1HG2  THR 109          1HG2      THR 109 -26.500  -0.311  -9.632
 1733   2HG2  THR 109          2HG2      THR 109 -28.098   0.240  -9.131
 1734   3HG2  THR 109          3HG2      THR 109 -27.010   1.341  -9.976
 1735    H    SER 110           H        SER 110 -23.332  -1.240  -6.880
 1736    HA   SER 110           HA       SER 110 -24.702  -3.137  -5.435
 1737   1HB   SER 110          1HB       SER 110 -25.203  -3.390  -8.274
 1738   2HB   SER 110          2HB       SER 110 -24.394  -4.830  -7.655
 1739    HG   SER 110           HG       SER 110 -26.942  -3.931  -7.230
 1740    H    ASN 111           H        ASN 111 -23.159  -4.222  -4.362
 1741    HA   ASN 111           HA       ASN 111 -20.451  -3.955  -4.826
 1742   1HB   ASN 111          1HB       ASN 111 -20.114  -5.810  -3.287
 1743   2HB   ASN 111          2HB       ASN 111 -21.777  -6.340  -3.518
 1744   2HD2  ASN 111          2HD2      ASN 111 -20.570  -3.054  -3.111
 1745   1HD2  ASN 111          1HD2      ASN 111 -21.409  -2.736  -1.635
 1746    H    ILE 112           H        ILE 112 -22.171  -7.029  -5.305
 1747    HA   ILE 112           HA       ILE 112 -20.548  -7.430  -7.730
 1748    HB   ILE 112           HB       ILE 112 -19.767  -9.003  -6.060
 1749   1HG1  ILE 112          1HG1      ILE 112 -19.908 -10.974  -7.320
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.573 -10.664  -7.798
 1751   1HG2  ILE 112          1HG2      ILE 112 -22.513  -9.051  -5.302
 1752   2HG2  ILE 112          2HG2      ILE 112 -21.985 -10.698  -5.649
 1753   3HG2  ILE 112          3HG2      ILE 112 -21.118  -9.725  -4.460
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.741  -8.790  -9.212
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.096  -9.305  -8.828
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.176 -10.388  -9.707
 1757    H    THR 113           H        THR 113 -22.219  -6.504  -8.951
 1758    HA   THR 113           HA       THR 113 -24.209  -6.389 -10.070
 1759    HB   THR 113           HB       THR 113 -23.109  -8.270 -11.200
 1760    HG1  THR 113           HG1      THR 113 -25.057  -7.822 -12.071
 1761   1HG2  THR 113          1HG2      THR 113 -24.594  -9.994  -9.236
 1762   2HG2  THR 113          2HG2      THR 113 -23.830 -10.576 -10.715
 1763   3HG2  THR 113          3HG2      THR 113 -22.847  -9.867  -9.435
 1764    H    LYS 114           H        LYS 114 -24.371  -6.682  -7.099
 1765    HA   LYS 114           HA       LYS 114 -26.967  -6.442  -6.545
 1766   1HB   LYS 114          1HB       LYS 114 -26.437  -9.245  -7.210
 1767   2HB   LYS 114          2HB       LYS 114 -27.209  -9.042  -5.644
 1768   1HG   LYS 114          1HG       LYS 114 -29.161  -8.366  -6.542
 1769   2HG   LYS 114          2HG       LYS 114 -28.376  -7.494  -7.862
 1770   1HD   LYS 114          1HD       LYS 114 -27.947  -9.580  -9.022
 1771   2HD   LYS 114          2HD       LYS 114 -28.631 -10.495  -7.677
 1772   1HE   LYS 114          1HE       LYS 114 -30.586  -8.626  -8.381
 1773   2HE   LYS 114          2HE       LYS 114 -30.608 -10.363  -8.682
 1774   1HZ   LYS 114          1HZ       LYS 114 -29.122  -8.677 -10.552
 1775   2HZ   LYS 114          2HZ       LYS 114 -30.003 -10.093 -10.839
 1776   3HZ   LYS 114          3HZ       LYS 114 -30.811  -8.623 -10.624
 1777    H    SER 115           H        SER 115 -25.451  -5.238  -5.107
 1778    HA   SER 115           HA       SER 115 -23.778  -6.091  -3.192
 1779   1HB   SER 115          1HB       SER 115 -24.166  -4.117  -2.060
 1780   2HB   SER 115          2HB       SER 115 -24.898  -3.735  -3.617
 1781    HG   SER 115           HG       SER 115 -26.697  -3.472  -2.589
 1782    H    GLU 116           H        GLU 116 -23.774  -7.231  -1.337
 1783    HA   GLU 116           HA       GLU 116 -26.117  -7.732   0.212
 1784   1HB   GLU 116          1HB       GLU 116 -26.164 -10.188  -0.107
 1785   2HB   GLU 116          2HB       GLU 116 -26.612  -9.305  -1.560
 1786   1HG   GLU 116          1HG       GLU 116 -23.914  -9.620  -1.877
 1787   2HG   GLU 116          2HG       GLU 116 -24.384 -11.120  -1.078
 1788    H    GLN 117           H        GLN 117 -24.311  -6.676   1.475
 1789    HA   GLN 117           HA       GLN 117 -22.183  -8.460   2.319
 1790   1HB   GLN 117          1HB       GLN 117 -22.721  -5.600   2.447
 1791   2HB   GLN 117          2HB       GLN 117 -22.120  -6.232   3.974
 1792   1HG   GLN 117          1HG       GLN 117 -20.423  -7.392   2.189
 1793   2HG   GLN 117          2HG       GLN 117 -20.102  -5.913   3.093
 1794   2HE2  GLN 117          2HE2      GLN 117 -19.500  -7.033   0.278
 1795   1HE2  GLN 117          1HE2      GLN 117 -19.830  -5.688  -0.753
 1796    H    LYS 118           H        LYS 118 -22.024  -9.469   4.266
 1797    HA   LYS 118           HA       LYS 118 -22.674 -10.417   6.228
 1798   1HB   LYS 118          1HB       LYS 118 -22.692  -7.951   6.876
 1799   2HB   LYS 118          2HB       LYS 118 -24.435  -8.008   6.655
 1800   1HG   LYS 118          1HG       LYS 118 -23.396 -10.137   8.362
 1801   2HG   LYS 118          2HG       LYS 118 -23.118  -8.511   8.988
 1802   1HD   LYS 118          1HD       LYS 118 -25.713  -8.367   8.129
 1803   2HD   LYS 118          2HD       LYS 118 -25.608 -10.026   8.721
 1804   1HE   LYS 118          1HE       LYS 118 -24.389  -8.811  10.746
 1805   2HE   LYS 118          2HE       LYS 118 -26.140  -9.002  10.677
 1806   1HZ   LYS 118          1HZ       LYS 118 -25.658  -6.683   9.320
 1807   2HZ   LYS 118          2HZ       LYS 118 -26.231  -6.808  10.906
 1808   3HZ   LYS 118          3HZ       LYS 118 -24.574  -6.613  10.617

  No H/Q in entry =        1808
  Start of MODEL   16
    1    H1   MET   1           H1       MET   1 -12.647  13.208  13.399
    2    H2   MET   1           H2       MET   1 -12.818  13.239  15.107
    3    H3   MET   1           H3       MET   1 -12.188  14.605  14.279
    4    HA   MET   1           HA       MET   1 -10.344  13.638  15.146
    5   1HB   MET   1          1HB       MET   1 -12.005  11.264  14.915
    6   2HB   MET   1          2HB       MET   1 -10.356  10.951  14.389
    7   1HG   MET   1          1HG       MET   1  -9.481  11.268  16.464
    8   2HG   MET   1          2HG       MET   1 -10.740  12.407  16.943
    9   1HE   MET   1          1HE       MET   1 -10.345   8.680  15.772
   10   2HE   MET   1          2HE       MET   1 -11.766   7.941  16.509
   11   3HE   MET   1          3HE       MET   1 -11.958   9.141  15.231
   12    H    GLN   2           H        GLN   2  -8.382  13.129  14.052
   13    HA   GLN   2           HA       GLN   2  -8.316  13.923  11.353
   14   1HB   GLN   2          1HB       GLN   2  -6.446  13.464  13.405
   15   2HB   GLN   2          2HB       GLN   2  -5.968  12.414  12.077
   16   1HG   GLN   2          1HG       GLN   2  -6.625  14.981  11.031
   17   2HG   GLN   2          2HG       GLN   2  -5.504  15.175  12.379
   18   2HE2  GLN   2          2HE2      GLN   2  -3.543  13.846  12.317
   19   1HE2  GLN   2          1HE2      GLN   2  -2.821  13.513  10.783
   20    H    THR   3           H        THR   3  -8.772  12.815   9.579
   21    HA   THR   3           HA       THR   3  -8.596   9.875   9.675
   22    HB   THR   3           HB       THR   3 -10.220  10.336   7.556
   23    HG1  THR   3           HG1      THR   3 -10.711  12.388   7.669
   24   1HG2  THR   3          1HG2      THR   3 -10.718   9.730  10.389
   25   2HG2  THR   3          2HG2      THR   3 -12.109  10.281   9.455
   26   3HG2  THR   3          3HG2      THR   3 -11.203   8.861   8.933
   27    H    ILE   4           H        ILE   4  -7.040   9.022   8.478
   28    HA   ILE   4           HA       ILE   4  -6.241  10.391   5.998
   29    HB   ILE   4           HB       ILE   4  -4.242   8.961   7.727
   30   1HG1  ILE   4          1HG1      ILE   4  -3.714  11.650   8.054
   31   2HG1  ILE   4          2HG1      ILE   4  -5.471  11.585   8.162
   32   1HG2  ILE   4          1HG2      ILE   4  -3.995  11.029   5.549
   33   2HG2  ILE   4          2HG2      ILE   4  -2.649  10.347   6.462
   34   3HG2  ILE   4          3HG2      ILE   4  -3.620   9.312   5.416
   35   1HD1  ILE   4          1HD1      ILE   4  -3.711   9.763   9.764
   36   2HD1  ILE   4          2HD1      ILE   4  -4.162  11.374  10.321
   37   3HD1  ILE   4          3HD1      ILE   4  -5.408  10.163  10.021
   38    H    LYS   5           H        LYS   5  -6.158   9.115   4.253
   39    HA   LYS   5           HA       LYS   5  -5.907   6.215   4.630
   40   1HB   LYS   5          1HB       LYS   5  -7.748   5.709   3.251
   41   2HB   LYS   5          2HB       LYS   5  -7.864   7.357   2.653
   42   1HG   LYS   5          1HG       LYS   5  -8.207   7.154   5.539
   43   2HG   LYS   5          2HG       LYS   5  -9.412   6.250   4.620
   44   1HD   LYS   5          1HD       LYS   5  -8.992   9.154   4.848
   45   2HD   LYS   5          2HD       LYS   5  -9.346   8.568   3.223
   46   1HE   LYS   5          1HE       LYS   5 -11.117   7.248   4.976
   47   2HE   LYS   5          2HE       LYS   5 -11.123   8.951   5.431
   48   1HZ   LYS   5          1HZ       LYS   5 -11.257   8.448   2.586
   49   2HZ   LYS   5          2HZ       LYS   5 -12.602   7.910   3.459
   50   3HZ   LYS   5          3HZ       LYS   5 -12.137   9.535   3.536
   51    H    CYS   6           H        CYS   6  -3.871   6.096   3.796
   52    HA   CYS   6           HA       CYS   6  -3.169   7.413   1.331
   53   1HB   CYS   6          1HB       CYS   6  -1.573   5.265   2.721
   54   2HB   CYS   6          2HB       CYS   6  -0.984   6.546   1.668
   55    HG   CYS   6           HG       CYS   6  -1.366   6.758   4.650
   56    H    VAL   7           H        VAL   7  -2.719   6.421  -0.655
   57    HA   VAL   7           HA       VAL   7  -3.759   3.682  -0.922
   58    HB   VAL   7           HB       VAL   7  -3.952   5.721  -3.121
   59   1HG1  VAL   7          1HG1      VAL   7  -4.823   2.934  -2.653
   60   2HG1  VAL   7          2HG1      VAL   7  -5.963   3.985  -3.498
   61   3HG1  VAL   7          3HG1      VAL   7  -4.341   3.740  -4.148
   62   1HG2  VAL   7          1HG2      VAL   7  -5.177   6.448  -1.034
   63   2HG2  VAL   7          2HG2      VAL   7  -6.174   6.250  -2.475
   64   3HG2  VAL   7          3HG2      VAL   7  -6.179   5.009  -1.222
   65    H    VAL   8           H        VAL   8  -2.944   2.468  -2.757
   66    HA   VAL   8           HA       VAL   8  -0.193   3.242  -3.479
   67    HB   VAL   8           HB       VAL   8   0.241   0.748  -3.570
   68   1HG1  VAL   8          1HG1      VAL   8  -0.104   2.431  -1.174
   69   2HG1  VAL   8          2HG1      VAL   8   0.118   0.705  -0.891
   70   3HG1  VAL   8          3HG1      VAL   8   1.331   1.614  -1.792
   71   1HG2  VAL   8          1HG2      VAL   8  -2.378   0.734  -2.080
   72   2HG2  VAL   8          2HG2      VAL   8  -2.005  -0.083  -3.599
   73   3HG2  VAL   8          3HG2      VAL   8  -1.245  -0.616  -2.100
   74    H    VAL   9           H        VAL   9   0.625   1.959  -5.403
   75    HA   VAL   9           HA       VAL   9  -1.347   1.064  -7.307
   76    HB   VAL   9           HB       VAL   9  -0.567   2.697  -9.070
   77   1HG1  VAL   9          1HG1      VAL   9  -2.708   2.785  -7.543
   78   2HG1  VAL   9          2HG1      VAL   9  -1.935   4.246  -6.929
   79   3HG1  VAL   9          3HG1      VAL   9  -2.319   4.107  -8.644
   80   1HG2  VAL   9          1HG2      VAL   9   1.061   3.579  -6.872
   81   2HG2  VAL   9          2HG2      VAL   9   1.117   4.059  -8.568
   82   3HG2  VAL   9          3HG2      VAL   9   0.044   4.899  -7.447
   83    H    GLY  10           H        GLY  10  -0.455  -0.634  -8.285
   84   1HA   GLY  10          1HA       GLY  10   1.603  -0.948  -9.883
   85   2HA   GLY  10          2HA       GLY  10   2.467  -0.851  -8.358
   86    H    ASP  11           H        ASP  11   3.234  -3.003  -8.948
   87    HA   ASP  11           HA       ASP  11   1.253  -5.091  -8.310
   88   1HB   ASP  11          1HB       ASP  11   2.387  -4.994 -10.668
   89   2HB   ASP  11          2HB       ASP  11   3.773  -5.682  -9.825
   90    H    GLY  12           H        GLY  12   2.336  -7.125  -7.405
   91   1HA   GLY  12          1HA       GLY  12   3.380  -8.041  -5.565
   92   2HA   GLY  12          2HA       GLY  12   4.801  -7.209  -6.180
   93    H    ALA  13           H        ALA  13   2.155  -7.084  -3.894
   94    HA   ALA  13           HA       ALA  13   1.775  -5.775  -2.047
   95   1HB   ALA  13          1HB       ALA  13   4.740  -5.276  -1.988
   96   2HB   ALA  13          2HB       ALA  13   4.056  -6.848  -1.573
   97   3HB   ALA  13          3HB       ALA  13   3.618  -5.420  -0.636
   98    H    VAL  14           H        VAL  14   0.798  -4.298  -3.675
   99    HA   VAL  14           HA       VAL  14   1.955  -2.114  -4.836
  100    HB   VAL  14           HB       VAL  14  -0.298  -0.941  -4.309
  101   1HG1  VAL  14          1HG1      VAL  14   0.374  -3.163  -6.073
  102   2HG1  VAL  14          2HG1      VAL  14  -1.358  -2.977  -5.800
  103   3HG1  VAL  14          3HG1      VAL  14  -0.414  -1.628  -6.433
  104   1HG2  VAL  14          1HG2      VAL  14  -0.625  -2.673  -2.378
  105   2HG2  VAL  14          2HG2      VAL  14  -2.006  -2.142  -3.336
  106   3HG2  VAL  14          3HG2      VAL  14  -1.246  -3.698  -3.671
  107    H    GLY  15           H        GLY  15   1.405  -2.675  -1.457
  108   1HA   GLY  15          1HA       GLY  15   3.130  -1.184  -0.236
  109   2HA   GLY  15          2HA       GLY  15   2.095   0.107  -0.825
  110    H    LYS  16           H        LYS  16  -0.396  -1.170  -0.473
  111    HA   LYS  16           HA       LYS  16  -0.573  -0.984   2.443
  112   1HB   LYS  16          1HB       LYS  16  -2.161  -0.020   0.311
  113   2HB   LYS  16          2HB       LYS  16  -3.138  -1.186   1.195
  114   1HG   LYS  16          1HG       LYS  16  -3.377   1.148   1.988
  115   2HG   LYS  16          2HG       LYS  16  -2.854   0.014   3.234
  116   1HD   LYS  16          1HD       LYS  16  -1.181   1.422   3.663
  117   2HD   LYS  16          2HD       LYS  16  -0.488   0.940   2.112
  118   1HE   LYS  16          1HE       LYS  16  -2.282   3.290   2.677
  119   2HE   LYS  16          2HE       LYS  16  -0.600   3.323   2.150
  120   1HZ   LYS  16          1HZ       LYS  16  -1.551   2.008   0.138
  121   2HZ   LYS  16          2HZ       LYS  16  -3.019   2.711   0.603
  122   3HZ   LYS  16          3HZ       LYS  16  -1.703   3.692   0.196
  123    H    THR  17           H        THR  17  -2.541  -2.770   0.110
  124    HA   THR  17           HA       THR  17  -3.578  -4.728   1.579
  125    HB   THR  17           HB       THR  17  -3.755  -4.428  -0.935
  126    HG1  THR  17           HG1      THR  17  -3.655  -6.942   0.323
  127   1HG2  THR  17          1HG2      THR  17  -1.320  -4.759  -1.398
  128   2HG2  THR  17          2HG2      THR  17  -1.563  -6.468  -1.033
  129   3HG2  THR  17          3HG2      THR  17  -2.418  -5.724  -2.384
  130    H    CYS  18           H        CYS  18  -0.270  -5.066   0.195
  131    HA   CYS  18           HA       CYS  18   0.161  -7.579   1.420
  132   1HB   CYS  18          1HB       CYS  18   1.743  -5.647  -0.101
  133   2HB   CYS  18          2HB       CYS  18   2.679  -6.526   1.103
  134    HG   CYS  18           HG       CYS  18   1.191  -8.568  -0.390
  135    H    LEU  19           H        LEU  19   1.067  -4.283   2.350
  136    HA   LEU  19           HA       LEU  19   2.488  -4.949   4.660
  137   1HB   LEU  19          1HB       LEU  19   1.549  -2.580   3.404
  138   2HB   LEU  19          2HB       LEU  19   1.088  -2.504   5.093
  139    HG   LEU  19           HG       LEU  19   3.639  -3.237   5.411
  140   1HD1  LEU  19          1HD1      LEU  19   4.086  -3.342   3.009
  141   2HD1  LEU  19          2HD1      LEU  19   3.646  -1.640   2.854
  142   3HD1  LEU  19          3HD1      LEU  19   5.062  -2.104   3.800
  143   1HD2  LEU  19          1HD2      LEU  19   2.261  -1.127   6.111
  144   2HD2  LEU  19          2HD2      LEU  19   4.024  -1.092   6.140
  145   3HD2  LEU  19          3HD2      LEU  19   3.150  -0.360   4.794
  146    H    LEU  20           H        LEU  20  -0.808  -3.564   4.601
  147    HA   LEU  20           HA       LEU  20  -1.579  -3.974   7.154
  148   1HB   LEU  20          1HB       LEU  20  -3.160  -4.314   4.625
  149   2HB   LEU  20          2HB       LEU  20  -3.910  -4.450   6.206
  150    HG   LEU  20           HG       LEU  20  -2.625  -2.017   4.982
  151   1HD1  LEU  20          1HD1      LEU  20  -5.395  -2.837   5.740
  152   2HD1  LEU  20          2HD1      LEU  20  -4.948  -1.131   5.737
  153   3HD1  LEU  20          3HD1      LEU  20  -4.813  -2.080   4.258
  154   1HD2  LEU  20          1HD2      LEU  20  -3.083  -2.716   7.817
  155   2HD2  LEU  20          2HD2      LEU  20  -1.900  -1.629   7.090
  156   3HD2  LEU  20          3HD2      LEU  20  -3.567  -1.098   7.311
  157    H    ILE  21           H        ILE  21  -1.662  -6.404   4.606
  158    HA   ILE  21           HA       ILE  21  -2.874  -8.508   5.851
  159    HB   ILE  21           HB       ILE  21  -0.833  -8.213   3.732
  160   1HG1  ILE  21          1HG1      ILE  21  -2.400  -9.353   2.400
  161   2HG1  ILE  21          2HG1      ILE  21  -3.178 -10.097   3.791
  162   1HG2  ILE  21          1HG2      ILE  21  -1.084 -10.782   5.253
  163   2HG2  ILE  21          2HG2      ILE  21  -0.666 -10.767   3.541
  164   3HG2  ILE  21          3HG2      ILE  21   0.369  -9.949   4.708
  165   1HD1  ILE  21          1HD1      ILE  21  -3.485  -7.333   4.149
  166   2HD1  ILE  21          2HD1      ILE  21  -3.791  -7.641   2.440
  167   3HD1  ILE  21          3HD1      ILE  21  -4.712  -8.503   3.675
  168    H    SER  22           H        SER  22   0.680  -8.262   5.717
  169    HA   SER  22           HA       SER  22   0.827  -9.758   8.218
  170   1HB   SER  22          1HB       SER  22   2.240 -10.659   6.545
  171   2HB   SER  22          2HB       SER  22   2.860  -9.067   6.106
  172    HG   SER  22           HG       SER  22   4.022  -9.004   7.982
  173    H    TYR  23           H        TYR  23   2.494  -6.967   6.809
  174    HA   TYR  23           HA       TYR  23   3.802  -5.992   8.956
  175   1HB   TYR  23          1HB       TYR  23   4.292  -4.861   7.026
  176   2HB   TYR  23          2HB       TYR  23   2.616  -4.712   6.552
  177    HD1  TYR  23           HD1      TYR  23   1.151  -3.047   7.931
  178    HD2  TYR  23           HD2      TYR  23   5.431  -3.031   7.903
  179    HE1  TYR  23           HE1      TYR  23   1.141  -0.699   8.712
  180    HE2  TYR  23           HE2      TYR  23   5.435  -0.688   8.687
  181    HH   TYR  23           HH       TYR  23   3.590   1.336   8.475
  182    H    THR  24           H        THR  24   0.304  -5.830   8.550
  183    HA   THR  24           HA       THR  24   0.231  -4.085  10.922
  184    HB   THR  24           HB       THR  24  -1.907  -4.583   8.847
  185    HG1  THR  24           HG1      THR  24  -0.505  -2.206   9.486
  186   1HG2  THR  24          1HG2      THR  24  -2.412  -3.908  11.439
  187   2HG2  THR  24          2HG2      THR  24  -2.255  -2.331  10.663
  188   3HG2  THR  24          3HG2      THR  24  -3.428  -3.500  10.057
  189    H    THR  25           H        THR  25  -2.447  -6.085   9.840
  190    HA   THR  25           HA       THR  25  -2.993  -7.003  12.428
  191    HB   THR  25           HB       THR  25  -4.514  -6.771  10.349
  192    HG1  THR  25           HG1      THR  25  -4.946  -7.757  12.539
  193   1HG2  THR  25          1HG2      THR  25  -3.541  -9.587   9.977
  194   2HG2  THR  25          2HG2      THR  25  -5.034  -8.950   9.287
  195   3HG2  THR  25          3HG2      THR  25  -3.479  -8.266   8.810
  196    H    ASN  26           H        ASN  26  -0.804  -8.155  10.050
  197    HA   ASN  26           HA       ASN  26   0.718  -9.859  10.118
  198   1HB   ASN  26          1HB       ASN  26   0.394  -9.289  12.737
  199   2HB   ASN  26          2HB       ASN  26  -0.193 -10.949  12.716
  200   2HD2  ASN  26          2HD2      ASN  26   1.651 -11.360  14.086
  201   1HD2  ASN  26          1HD2      ASN  26   3.198 -11.634  13.369
  202    H    LYS  27           H        LYS  27  -1.952 -10.162   9.060
  203    HA   LYS  27           HA       LYS  27  -2.206 -13.088   9.264
  204   1HB   LYS  27          1HB       LYS  27  -4.095 -12.144  10.424
  205   2HB   LYS  27          2HB       LYS  27  -4.422 -11.045   9.094
  206   1HG   LYS  27          1HG       LYS  27  -4.536 -13.495   7.876
  207   2HG   LYS  27          2HG       LYS  27  -5.220 -13.816   9.470
  208   1HD   LYS  27          1HD       LYS  27  -7.055 -13.177   8.155
  209   2HD   LYS  27          2HD       LYS  27  -6.649 -11.734   9.085
  210   1HE   LYS  27          1HE       LYS  27  -5.830 -10.618   7.253
  211   2HE   LYS  27          2HE       LYS  27  -5.402 -12.104   6.406
  212   1HZ   LYS  27          1HZ       LYS  27  -8.222 -11.374   6.891
  213   2HZ   LYS  27          2HZ       LYS  27  -7.380 -10.775   5.550
  214   3HZ   LYS  27          3HZ       LYS  27  -7.591 -12.442   5.742
  215    H    PHE  28           H        PHE  28  -2.400 -14.179   7.386
  216    HA   PHE  28           HA       PHE  28  -1.827 -12.737   4.953
  217   1HB   PHE  28          1HB       PHE  28  -1.659 -15.502   5.888
  218   2HB   PHE  28          2HB       PHE  28  -2.243 -15.374   4.232
  219    HD1  PHE  28           HD1      PHE  28   0.525 -14.258   6.481
  220    HD2  PHE  28           HD2      PHE  28  -0.749 -15.066   2.468
  221    HE1  PHE  28           HE1      PHE  28   2.848 -13.949   5.684
  222    HE2  PHE  28           HE2      PHE  28   1.574 -14.758   1.667
  223    HZ   PHE  28           HZ       PHE  28   3.374 -14.198   3.276
  224    HA   PRO  29           HA       PRO  29  -5.803 -12.143   3.175
  225   1HB   PRO  29          1HB       PRO  29  -5.572 -12.149   0.874
  226   2HB   PRO  29          2HB       PRO  29  -4.722 -13.699   0.860
  227   1HG   PRO  29          1HG       PRO  29  -2.930 -12.242   0.562
  228   2HG   PRO  29          2HG       PRO  29  -3.689 -10.969   1.536
  229   1HD   PRO  29          1HD       PRO  29  -2.144 -13.355   2.409
  230   2HD   PRO  29          2HD       PRO  29  -2.293 -11.760   3.173
  231    H    SER  30           H        SER  30  -7.735 -13.229   2.710
  232    HA   SER  30           HA       SER  30  -7.682 -16.107   3.317
  233   1HB   SER  30          1HB       SER  30 -10.228 -15.591   3.752
  234   2HB   SER  30          2HB       SER  30  -9.020 -15.185   4.971
  235    HG   SER  30           HG       SER  30 -10.045 -13.318   4.785
  236    H    GLU  31           H        GLU  31 -10.006 -13.968   1.659
  237    HA   GLU  31           HA       GLU  31 -10.563 -16.038  -0.280
  238   1HB   GLU  31          1HB       GLU  31 -11.837 -13.598   0.642
  239   2HB   GLU  31          2HB       GLU  31 -11.834 -13.696  -1.113
  240   1HG   GLU  31          1HG       GLU  31 -13.114 -15.628  -1.135
  241   2HG   GLU  31          2HG       GLU  31 -12.721 -16.025   0.537
  242    H    TYR  32           H        TYR  32  -9.158 -16.344  -1.889
  243    HA   TYR  32           HA       TYR  32  -7.342 -14.378  -2.799
  244   1HB   TYR  32          1HB       TYR  32  -6.896 -16.795  -2.981
  245   2HB   TYR  32          2HB       TYR  32  -8.196 -16.942  -4.158
  246    HD1  TYR  32           HD1      TYR  32  -6.382 -13.867  -4.515
  247    HD2  TYR  32           HD2      TYR  32  -6.287 -18.031  -5.522
  248    HE1  TYR  32           HE1      TYR  32  -4.784 -13.380  -6.338
  249    HE2  TYR  32           HE2      TYR  32  -4.685 -17.556  -7.350
  250    HH   TYR  32           HH       TYR  32  -3.922 -15.754  -8.717
  251    H    VAL  33           H        VAL  33  -8.398 -12.546  -3.461
  252    HA   VAL  33           HA       VAL  33  -9.742 -12.749  -6.059
  253    HB   VAL  33           HB       VAL  33 -10.754 -11.063  -3.761
  254   1HG1  VAL  33          1HG1      VAL  33 -10.921 -10.459  -6.422
  255   2HG1  VAL  33          2HG1      VAL  33 -12.422 -11.343  -6.150
  256   3HG1  VAL  33          3HG1      VAL  33 -12.052  -9.914  -5.185
  257   1HG2  VAL  33          1HG2      VAL  33 -11.245 -13.752  -4.336
  258   2HG2  VAL  33          2HG2      VAL  33 -12.149 -12.712  -3.237
  259   3HG2  VAL  33          3HG2      VAL  33 -12.665 -12.882  -4.914
  260    HA   PRO  34           HA       PRO  34  -6.695  -9.749  -7.306
  261   1HB   PRO  34          1HB       PRO  34  -7.436  -8.931  -9.349
  262   2HB   PRO  34          2HB       PRO  34  -9.083  -8.668  -8.760
  263   1HG   PRO  34          1HG       PRO  34  -9.388 -10.648  -9.945
  264   2HG   PRO  34          2HG       PRO  34  -7.744 -11.212  -9.599
  265   1HD   PRO  34          1HD       PRO  34  -8.757 -12.452  -7.967
  266   2HD   PRO  34          2HD       PRO  34 -10.196 -11.414  -7.945
  267    H    THR  35           H        THR  35  -6.472  -8.705  -5.287
  268    HA   THR  35           HA       THR  35  -8.272  -7.044  -4.029
  269    HB   THR  35           HB       THR  35  -5.263  -6.778  -4.142
  270    HG1  THR  35           HG1      THR  35  -6.382  -8.735  -3.237
  271   1HG2  THR  35          1HG2      THR  35  -7.217  -5.098  -2.848
  272   2HG2  THR  35          2HG2      THR  35  -6.146  -5.871  -1.679
  273   3HG2  THR  35          3HG2      THR  35  -5.470  -4.903  -2.987
  274    H    VAL  36           H        VAL  36  -9.426  -5.830  -5.569
  275    HA   VAL  36           HA       VAL  36  -8.079  -3.930  -7.258
  276    HB   VAL  36           HB       VAL  36 -11.011  -4.162  -6.550
  277   1HG1  VAL  36          1HG1      VAL  36 -10.206  -1.907  -7.360
  278   2HG1  VAL  36          2HG1      VAL  36  -9.812  -2.695  -8.887
  279   3HG1  VAL  36          3HG1      VAL  36 -11.481  -2.659  -8.317
  280   1HG2  VAL  36          1HG2      VAL  36  -9.333  -5.337  -8.733
  281   2HG2  VAL  36          2HG2      VAL  36 -10.524  -6.122  -7.695
  282   3HG2  VAL  36          3HG2      VAL  36 -11.053  -5.038  -8.983
  283    H    PHE  37           H        PHE  37  -9.772  -3.954  -4.205
  284    HA   PHE  37           HA       PHE  37  -8.698  -1.300  -3.592
  285   1HB   PHE  37          1HB       PHE  37 -10.907  -0.671  -4.055
  286   2HB   PHE  37          2HB       PHE  37 -11.569  -2.179  -3.442
  287    HD1  PHE  37           HD1      PHE  37  -9.271   0.334  -1.900
  288    HD2  PHE  37           HD2      PHE  37 -13.055  -1.673  -1.716
  289    HE1  PHE  37           HE1      PHE  37  -9.746   1.428   0.265
  290    HE2  PHE  37           HE2      PHE  37 -13.535  -0.572   0.448
  291    HZ   PHE  37           HZ       PHE  37 -11.879   0.980   1.442
  292    H    ASP  38           H        ASP  38 -10.683  -3.842  -2.100
  293    HA   ASP  38           HA       ASP  38 -10.548  -4.937  -0.120
  294   1HB   ASP  38          1HB       ASP  38  -8.343  -5.587  -1.352
  295   2HB   ASP  38          2HB       ASP  38  -7.570  -4.564  -0.144
  296    H    ASN  39           H        ASN  39 -11.269  -4.009   1.662
  297    HA   ASN  39           HA       ASN  39  -9.800  -1.706   2.757
  298   1HB   ASN  39          1HB       ASN  39 -12.112  -1.197   2.171
  299   2HB   ASN  39          2HB       ASN  39 -12.682  -2.544   3.148
  300   2HD2  ASN  39          2HD2      ASN  39 -10.315   0.035   3.714
  301   1HD2  ASN  39          1HD2      ASN  39 -11.045   0.622   5.166
  302    H    TYR  40           H        TYR  40  -9.491  -1.578   5.041
  303    HA   TYR  40           HA       TYR  40  -9.918  -4.036   6.557
  304   1HB   TYR  40          1HB       TYR  40  -7.694  -4.440   7.072
  305   2HB   TYR  40          2HB       TYR  40  -7.198  -2.796   6.689
  306    HD1  TYR  40           HD1      TYR  40  -7.224  -2.089   4.204
  307    HD2  TYR  40           HD2      TYR  40  -7.405  -6.167   5.505
  308    HE1  TYR  40           HE1      TYR  40  -6.459  -2.826   1.966
  309    HE2  TYR  40           HE2      TYR  40  -6.635  -6.919   3.276
  310    HH   TYR  40           HH       TYR  40  -5.296  -5.897   1.341
  311    H    ALA  41           H        ALA  41  -9.208  -3.734   8.881
  312    HA   ALA  41           HA       ALA  41  -9.966  -1.029   9.757
  313   1HB   ALA  41          1HB       ALA  41 -11.424  -3.070  10.324
  314   2HB   ALA  41          2HB       ALA  41 -10.149  -3.478  11.474
  315   3HB   ALA  41          3HB       ALA  41 -11.015  -1.949  11.626
  316    H    VAL  42           H        VAL  42  -8.688   0.072  11.170
  317    HA   VAL  42           HA       VAL  42  -6.605  -1.203  12.672
  318    HB   VAL  42           HB       VAL  42  -4.814   0.309  11.585
  319   1HG1  VAL  42          1HG1      VAL  42  -5.272  -2.294  11.427
  320   2HG1  VAL  42          2HG1      VAL  42  -5.573  -1.889   9.737
  321   3HG1  VAL  42          3HG1      VAL  42  -4.013  -1.514  10.469
  322   1HG2  VAL  42          1HG2      VAL  42  -6.614   1.441  10.157
  323   2HG2  VAL  42          2HG2      VAL  42  -5.102   0.993   9.368
  324   3HG2  VAL  42          3HG2      VAL  42  -6.539  -0.006   9.150
  325    H    THR  43           H        THR  43  -5.935   0.037  14.365
  326    HA   THR  43           HA       THR  43  -6.732   2.860  14.401
  327    HB   THR  43           HB       THR  43  -7.215   0.817  16.578
  328    HG1  THR  43           HG1      THR  43  -8.748   1.122  14.761
  329   1HG2  THR  43          1HG2      THR  43  -6.706   3.578  16.894
  330   2HG2  THR  43          2HG2      THR  43  -8.428   3.310  17.163
  331   3HG2  THR  43          3HG2      THR  43  -7.238   2.409  18.103
  332    H    VAL  44           H        VAL  44  -4.884   3.945  14.531
  333    HA   VAL  44           HA       VAL  44  -2.656   2.798  16.042
  334    HB   VAL  44           HB       VAL  44  -2.685   5.197  14.204
  335   1HG1  VAL  44          1HG1      VAL  44  -0.390   3.698  15.466
  336   2HG1  VAL  44          2HG1      VAL  44  -0.241   5.001  14.286
  337   3HG1  VAL  44          3HG1      VAL  44  -0.924   5.328  15.878
  338   1HG2  VAL  44          1HG2      VAL  44  -1.742   2.371  13.723
  339   2HG2  VAL  44          2HG2      VAL  44  -3.153   3.139  12.994
  340   3HG2  VAL  44          3HG2      VAL  44  -1.533   3.725  12.611
  341    H    MET  45           H        MET  45  -2.407   3.385  18.066
  342    HA   MET  45           HA       MET  45  -3.614   5.862  19.017
  343   1HB   MET  45          1HB       MET  45  -3.594   4.938  21.149
  344   2HB   MET  45          2HB       MET  45  -2.221   3.897  20.797
  345   1HG   MET  45          1HG       MET  45  -5.068   3.546  19.888
  346   2HG   MET  45          2HG       MET  45  -3.723   2.588  19.272
  347   1HE   MET  45          1HE       MET  45  -1.916   1.935  21.099
  348   2HE   MET  45          2HE       MET  45  -2.263   2.493  22.735
  349   3HE   MET  45          3HE       MET  45  -2.398   0.780  22.341
  350    H    ILE  46           H        ILE  46  -2.304   7.539  18.553
  351    HA   ILE  46           HA       ILE  46   0.560   7.336  19.069
  352    HB   ILE  46           HB       ILE  46  -0.899   9.755  18.024
  353   1HG1  ILE  46          1HG1      ILE  46   0.173   7.377  16.494
  354   2HG1  ILE  46          2HG1      ILE  46  -1.495   7.935  16.553
  355   1HG2  ILE  46          1HG2      ILE  46   1.449   9.971  18.851
  356   2HG2  ILE  46          2HG2      ILE  46   1.939   8.851  17.578
  357   3HG2  ILE  46          3HG2      ILE  46   1.225  10.407  17.157
  358   1HD1  ILE  46          1HD1      ILE  46  -0.334  10.146  15.607
  359   2HD1  ILE  46          2HD1      ILE  46   0.789   8.937  14.984
  360   3HD1  ILE  46          3HD1      ILE  46  -0.925   8.844  14.574
  361    H    GLY  47           H        GLY  47   1.264   7.765  21.051
  362   1HA   GLY  47          1HA       GLY  47   1.668   9.005  22.961
  363   2HA   GLY  47          2HA       GLY  47   0.550  10.220  22.364
  364    H    GLY  48           H        GLY  48  -0.650   7.006  22.465
  365   1HA   GLY  48          1HA       GLY  48  -1.779   5.895  24.239
  366   2HA   GLY  48          2HA       GLY  48  -1.830   7.415  25.120
  367    H    GLU  49           H        GLU  49  -2.734   8.803  22.604
  368    HA   GLU  49           HA       GLU  49  -5.551   8.408  23.051
  369   1HB   GLU  49          1HB       GLU  49  -3.975  10.302  21.317
  370   2HB   GLU  49          2HB       GLU  49  -5.731  10.244  21.285
  371   1HG   GLU  49          1HG       GLU  49  -5.882  11.478  23.117
  372   2HG   GLU  49          2HG       GLU  49  -4.758  10.435  23.989
  373    HA   PRO  50           HA       PRO  50  -5.992   5.523  19.673
  374   1HB   PRO  50          1HB       PRO  50  -8.683   5.346  19.665
  375   2HB   PRO  50          2HB       PRO  50  -7.695   4.611  20.933
  376   1HG   PRO  50          1HG       PRO  50  -9.095   5.948  22.224
  377   2HG   PRO  50          2HG       PRO  50  -9.204   7.197  20.969
  378   1HD   PRO  50          1HD       PRO  50  -7.625   8.237  22.275
  379   2HD   PRO  50          2HD       PRO  50  -7.062   6.708  22.979
  380    H    TYR  51           H        TYR  51  -6.879   5.429  17.522
  381    HA   TYR  51           HA       TYR  51  -8.096   7.860  16.472
  382   1HB   TYR  51          1HB       TYR  51  -5.387   6.831  15.664
  383   2HB   TYR  51          2HB       TYR  51  -6.372   7.777  14.553
  384    HD1  TYR  51           HD1      TYR  51  -7.415   9.994  15.786
  385    HD2  TYR  51           HD2      TYR  51  -3.762   8.008  16.813
  386    HE1  TYR  51           HE1      TYR  51  -6.576  12.084  16.816
  387    HE2  TYR  51           HE2      TYR  51  -2.913  10.091  17.847
  388    HH   TYR  51           HH       TYR  51  -3.575  12.784  17.390
  389    H    THR  52           H        THR  52  -8.723   7.595  14.153
  390    HA   THR  52           HA       THR  52  -9.345   4.777  13.553
  391    HB   THR  52           HB       THR  52 -11.373   5.892  12.321
  392    HG1  THR  52           HG1      THR  52 -11.903   7.848  12.962
  393   1HG2  THR  52          1HG2      THR  52 -11.054   5.014  15.069
  394   2HG2  THR  52          2HG2      THR  52 -12.386   6.150  14.854
  395   3HG2  THR  52          3HG2      THR  52 -12.331   4.666  13.903
  396    H    LEU  53           H        LEU  53  -7.770   4.369  12.071
  397    HA   LEU  53           HA       LEU  53  -7.648   6.150   9.728
  398   1HB   LEU  53          1HB       LEU  53  -5.541   6.081  10.891
  399   2HB   LEU  53          2HB       LEU  53  -5.556   4.327  10.904
  400    HG   LEU  53           HG       LEU  53  -5.560   5.782   8.289
  401   1HD1  LEU  53          1HD1      LEU  53  -3.689   6.502  10.022
  402   2HD1  LEU  53          2HD1      LEU  53  -2.962   4.991   9.479
  403   3HD1  LEU  53          3HD1      LEU  53  -3.337   6.258   8.312
  404   1HD2  LEU  53          1HD2      LEU  53  -5.551   3.104   9.085
  405   2HD2  LEU  53          2HD2      LEU  53  -5.285   3.739   7.461
  406   3HD2  LEU  53          3HD2      LEU  53  -3.912   3.436   8.525
  407    H    GLY  54           H        GLY  54  -7.303   5.158   7.651
  408   1HA   GLY  54          1HA       GLY  54  -7.865   2.311   7.409
  409   2HA   GLY  54          2HA       GLY  54  -9.082   3.397   6.751
  410    H    LEU  55           H        LEU  55  -6.320   1.669   6.049
  411    HA   LEU  55           HA       LEU  55  -5.376   3.477   3.976
  412   1HB   LEU  55          1HB       LEU  55  -3.493   2.165   3.803
  413   2HB   LEU  55          2HB       LEU  55  -4.332   0.698   4.272
  414    HG   LEU  55           HG       LEU  55  -4.471   1.750   6.616
  415   1HD1  LEU  55          1HD1      LEU  55  -2.798  -0.024   5.586
  416   2HD1  LEU  55          2HD1      LEU  55  -1.631   1.257   5.916
  417   3HD1  LEU  55          3HD1      LEU  55  -2.609   0.594   7.227
  418   1HD2  LEU  55          1HD2      LEU  55  -2.410   3.531   5.329
  419   2HD2  LEU  55          2HD2      LEU  55  -3.922   4.018   6.097
  420   3HD2  LEU  55          3HD2      LEU  55  -2.611   3.351   7.072
  421    H    PHE  56           H        PHE  56  -6.259   3.493   2.042
  422    HA   PHE  56           HA       PHE  56  -7.819   1.216   1.120
  423   1HB   PHE  56          1HB       PHE  56  -7.380   3.940  -0.129
  424   2HB   PHE  56          2HB       PHE  56  -8.497   2.715  -0.721
  425    HD1  PHE  56           HD1      PHE  56  -9.180   1.964   2.346
  426    HD2  PHE  56           HD2      PHE  56  -9.280   5.526  -0.034
  427    HE1  PHE  56           HE1      PHE  56 -10.958   2.881   3.803
  428    HE2  PHE  56           HE2      PHE  56 -11.059   6.450   1.420
  429    HZ   PHE  56           HZ       PHE  56 -11.899   5.127   3.341
  430    H    ASP  57           H        ASP  57  -7.347   0.025  -0.739
  431    HA   ASP  57           HA       ASP  57  -4.558   0.255  -1.623
  432   1HB   ASP  57          1HB       ASP  57  -5.826  -1.926  -0.652
  433   2HB   ASP  57          2HB       ASP  57  -6.104  -2.144  -2.378
  434    H    THR  58           H        THR  58  -4.736  -1.281  -3.939
  435    HA   THR  58           HA       THR  58  -6.657  -0.045  -5.719
  436    HB   THR  58           HB       THR  58  -3.687   0.420  -6.064
  437    HG1  THR  58           HG1      THR  58  -4.600   1.820  -4.553
  438   1HG2  THR  58          1HG2      THR  58  -6.006   0.939  -7.858
  439   2HG2  THR  58          2HG2      THR  58  -4.622   2.032  -7.864
  440   3HG2  THR  58          3HG2      THR  58  -4.398   0.324  -8.243
  441    H    ALA  59           H        ALA  59  -6.521  -0.931  -7.921
  442    HA   ALA  59           HA       ALA  59  -6.275  -3.725  -7.917
  443   1HB   ALA  59          1HB       ALA  59  -7.692  -3.159  -9.577
  444   2HB   ALA  59          2HB       ALA  59  -6.224  -3.157 -10.555
  445   3HB   ALA  59          3HB       ALA  59  -6.859  -1.641  -9.914
  446    H    GLY  60           H        GLY  60  -4.187  -1.241  -9.385
  447   1HA   GLY  60          1HA       GLY  60  -1.732  -2.004  -8.832
  448   2HA   GLY  60          2HA       GLY  60  -2.172  -3.287  -9.949
  449    H    LEU  61           H        LEU  61  -3.891  -1.272 -11.423
  450    HA   LEU  61           HA       LEU  61  -1.691   0.040 -12.878
  451   1HB   LEU  61          1HB       LEU  61  -3.656  -0.034 -14.719
  452   2HB   LEU  61          2HB       LEU  61  -2.426  -1.271 -14.553
  453    HG   LEU  61           HG       LEU  61  -3.985  -2.613 -13.178
  454   1HD1  LEU  61          1HD1      LEU  61  -5.353  -0.254 -12.850
  455   2HD1  LEU  61          2HD1      LEU  61  -6.368  -1.148 -13.982
  456   3HD1  LEU  61          3HD1      LEU  61  -5.944  -1.860 -12.425
  457   1HD2  LEU  61          1HD2      LEU  61  -3.790  -2.724 -15.728
  458   2HD2  LEU  61          2HD2      LEU  61  -5.205  -3.465 -14.979
  459   3HD2  LEU  61          3HD2      LEU  61  -5.342  -1.885 -15.752
  460    H    GLU  62           H        GLU  62  -2.677   1.881 -14.333
  461    HA   GLU  62           HA       GLU  62  -3.839   3.777 -12.490
  462   1HB   GLU  62          1HB       GLU  62  -3.207   5.432 -13.996
  463   2HB   GLU  62          2HB       GLU  62  -3.366   4.370 -15.388
  464   1HG   GLU  62          1HG       GLU  62  -1.021   5.105 -14.179
  465   2HG   GLU  62          2HG       GLU  62  -1.317   3.499 -13.513
  466    H    ASP  63           H        ASP  63  -5.837   2.328 -12.421
  467    HA   ASP  63           HA       ASP  63  -7.752   3.329 -14.415
  468   1HB   ASP  63          1HB       ASP  63  -7.466   0.501 -13.407
  469   2HB   ASP  63          2HB       ASP  63  -8.929   1.087 -14.192
  470    H    TYR  64           H        TYR  64  -6.991   3.945 -11.509
  471    HA   TYR  64           HA       TYR  64  -9.469   3.309 -10.125
  472   1HB   TYR  64          1HB       TYR  64  -6.794   3.932  -9.325
  473   2HB   TYR  64          2HB       TYR  64  -7.890   5.099  -8.590
  474    HD1  TYR  64           HD1      TYR  64  -8.044   1.412  -9.298
  475    HD2  TYR  64           HD2      TYR  64  -8.424   4.542  -6.394
  476    HE1  TYR  64           HE1      TYR  64  -8.644  -0.263  -7.577
  477    HE2  TYR  64           HE2      TYR  64  -9.020   2.876  -4.671
  478    HH   TYR  64           HH       TYR  64  -8.919   0.591  -4.192
  479    H    ASP  65           H        ASP  65  -8.348   5.750 -12.164
  480    HA   ASP  65           HA       ASP  65  -9.195   8.139 -11.184
  481   1HB   ASP  65          1HB       ASP  65  -8.848   6.985 -13.817
  482   2HB   ASP  65          2HB       ASP  65 -10.182   8.134 -13.804
  483    H    ARG  66           H        ARG  66 -11.195   5.460 -12.190
  484    HA   ARG  66           HA       ARG  66 -13.652   6.909 -12.254
  485   1HB   ARG  66          1HB       ARG  66 -13.265   3.939 -11.844
  486   2HB   ARG  66          2HB       ARG  66 -14.724   4.747 -12.403
  487   1HG   ARG  66          1HG       ARG  66 -13.944   4.998 -14.514
  488   2HG   ARG  66          2HG       ARG  66 -12.266   5.169 -13.995
  489   1HD   ARG  66          1HD       ARG  66 -12.045   2.821 -13.672
  490   2HD   ARG  66          2HD       ARG  66 -13.779   2.568 -13.874
  491    HE   ARG  66           HE       ARG  66 -13.077   3.637 -16.237
  492   1HH1  ARG  66          1HH1      ARG  66 -11.738   1.027 -14.359
  493   2HH1  ARG  66          2HH1      ARG  66 -11.173   0.150 -15.741
  494   1HH2  ARG  66          1HH2      ARG  66 -12.337   2.488 -18.065
  495   2HH2  ARG  66          2HH2      ARG  66 -11.512   0.981 -17.848
  496    H    LEU  67           H        LEU  67 -11.944   4.997  -9.829
  497    HA   LEU  67           HA       LEU  67 -14.054   5.438  -7.877
  498   1HB   LEU  67          1HB       LEU  67 -11.399   4.046  -7.540
  499   2HB   LEU  67          2HB       LEU  67 -12.733   4.024  -6.404
  500    HG   LEU  67           HG       LEU  67 -12.989   2.923  -9.194
  501   1HD1  LEU  67          1HD1      LEU  67 -11.489   1.860  -6.970
  502   2HD1  LEU  67          2HD1      LEU  67 -12.817   0.789  -7.417
  503   3HD1  LEU  67          3HD1      LEU  67 -11.623   1.266  -8.625
  504   1HD2  LEU  67          1HD2      LEU  67 -15.071   3.426  -8.015
  505   2HD2  LEU  67          2HD2      LEU  67 -14.854   1.688  -8.214
  506   3HD2  LEU  67          3HD2      LEU  67 -14.542   2.443  -6.651
  507    H    ARG  68           H        ARG  68 -11.782   7.403  -9.035
  508    HA   ARG  68           HA       ARG  68 -10.167   8.304  -7.024
  509   1HB   ARG  68          1HB       ARG  68 -10.010   9.232  -9.234
  510   2HB   ARG  68          2HB       ARG  68 -11.626   9.911  -9.121
  511   1HG   ARG  68          1HG       ARG  68  -9.599  10.748  -7.116
  512   2HG   ARG  68          2HG       ARG  68  -9.488  11.390  -8.757
  513   1HD   ARG  68          1HD       ARG  68 -12.190  11.457  -7.646
  514   2HD   ARG  68          2HD       ARG  68 -11.028  12.424  -6.738
  515    HE   ARG  68           HE       ARG  68 -12.055  12.966  -9.362
  516   1HH1  ARG  68          1HH1      ARG  68  -9.382  13.465  -7.187
  517   2HH1  ARG  68          2HH1      ARG  68  -8.856  14.923  -7.959
  518   1HH2  ARG  68          1HH2      ARG  68 -11.371  14.885 -10.389
  519   2HH2  ARG  68          2HH2      ARG  68  -9.987  15.730  -9.782
  520    HA   PRO  69           HA       PRO  69 -13.870  11.121  -5.448
  521   1HB   PRO  69          1HB       PRO  69 -16.098   9.233  -5.930
  522   2HB   PRO  69          2HB       PRO  69 -16.043  10.985  -6.144
  523   1HG   PRO  69          1HG       PRO  69 -16.043   9.335  -8.246
  524   2HG   PRO  69          2HG       PRO  69 -15.094  10.833  -8.247
  525   1HD   PRO  69          1HD       PRO  69 -13.403   9.324  -8.724
  526   2HD   PRO  69          2HD       PRO  69 -14.187   8.013  -7.823
  527    H    LEU  70           H        LEU  70 -13.452   7.693  -5.235
  528    HA   LEU  70           HA       LEU  70 -14.314   7.711  -2.427
  529   1HB   LEU  70          1HB       LEU  70 -14.963   5.561  -2.623
  530   2HB   LEU  70          2HB       LEU  70 -13.597   5.128  -3.629
  531    HG   LEU  70           HG       LEU  70 -15.050   6.577  -5.404
  532   1HD1  LEU  70          1HD1      LEU  70 -14.231   3.987  -5.124
  533   2HD1  LEU  70          2HD1      LEU  70 -15.983   3.820  -5.214
  534   3HD1  LEU  70          3HD1      LEU  70 -15.109   4.638  -6.505
  535   1HD2  LEU  70          1HD2      LEU  70 -16.961   5.400  -3.412
  536   2HD2  LEU  70          2HD2      LEU  70 -16.929   7.034  -4.077
  537   3HD2  LEU  70          3HD2      LEU  70 -17.411   5.677  -5.095
  538    H    SER  71           H        SER  71 -11.695   6.561  -4.543
  539    HA   SER  71           HA       SER  71  -9.948   6.418  -2.180
  540   1HB   SER  71          1HB       SER  71 -10.381   4.572  -4.251
  541   2HB   SER  71          2HB       SER  71  -8.786   5.259  -4.561
  542    HG   SER  71           HG       SER  71  -9.467   4.447  -1.960
  543    H    TYR  72           H        TYR  72 -10.584   8.896  -3.508
  544    HA   TYR  72           HA       TYR  72  -8.920   9.906  -5.380
  545   1HB   TYR  72          1HB       TYR  72  -8.864  12.023  -3.801
  546   2HB   TYR  72          2HB       TYR  72 -10.362  11.500  -4.562
  547    HD1  TYR  72           HD1      TYR  72  -8.469  10.484  -1.477
  548    HD2  TYR  72           HD2      TYR  72 -12.192  11.757  -3.168
  549    HE1  TYR  72           HE1      TYR  72  -9.531  10.311   0.750
  550    HE2  TYR  72           HE2      TYR  72 -13.266  11.588  -0.944
  551    HH   TYR  72           HH       TYR  72 -11.401  10.989   1.964
  552    HA   PRO  73           HA       PRO  73  -4.790   9.672  -3.825
  553   1HB   PRO  73          1HB       PRO  73  -3.550  11.406  -5.426
  554   2HB   PRO  73          2HB       PRO  73  -4.298   9.941  -6.076
  555   1HG   PRO  73          1HG       PRO  73  -5.384  11.529  -7.373
  556   2HG   PRO  73          2HG       PRO  73  -5.310  12.754  -6.094
  557   1HD   PRO  73          1HD       PRO  73  -7.460  12.148  -5.640
  558   2HD   PRO  73          2HD       PRO  73  -7.308  10.629  -6.544
  559    H    GLN  74           H        GLN  74  -6.397  12.783  -3.848
  560    HA   GLN  74           HA       GLN  74  -4.415  14.273  -2.501
  561   1HB   GLN  74          1HB       GLN  74  -7.012  14.729  -3.526
  562   2HB   GLN  74          2HB       GLN  74  -7.035  15.227  -1.839
  563   1HG   GLN  74          1HG       GLN  74  -5.679  16.982  -2.196
  564   2HG   GLN  74          2HG       GLN  74  -4.707  16.127  -3.393
  565   2HE2  GLN  74          2HE2      GLN  74  -4.918  18.362  -4.342
  566   1HE2  GLN  74          1HE2      GLN  74  -6.243  18.628  -5.419
  567    H    THR  75           H        THR  75  -6.353  11.745  -1.376
  568    HA   THR  75           HA       THR  75  -7.177  12.332   1.132
  569    HB   THR  75           HB       THR  75  -7.524  10.139   0.286
  570    HG1  THR  75           HG1      THR  75  -6.760   8.875   2.020
  571   1HG2  THR  75          1HG2      THR  75  -5.112  10.197  -0.842
  572   2HG2  THR  75          2HG2      THR  75  -4.734   9.228   0.582
  573   3HG2  THR  75          3HG2      THR  75  -5.995   8.701  -0.533
  574    H    ASP  76           H        ASP  76  -3.852  11.269   0.358
  575    HA   ASP  76           HA       ASP  76  -2.566  13.063   2.053
  576   1HB   ASP  76          1HB       ASP  76  -3.911  11.308   3.616
  577   2HB   ASP  76          2HB       ASP  76  -2.382  10.452   3.438
  578    H    VAL  77           H        VAL  77  -0.523  11.146   3.035
  579    HA   VAL  77           HA       VAL  77   1.197  11.153   0.843
  580    HB   VAL  77           HB       VAL  77   2.029  10.980   3.127
  581   1HG1  VAL  77          1HG1      VAL  77   0.178   9.469   3.907
  582   2HG1  VAL  77          2HG1      VAL  77   1.054   8.132   3.162
  583   3HG1  VAL  77          3HG1      VAL  77   1.790   9.043   4.481
  584   1HG2  VAL  77          1HG2      VAL  77   3.382  10.130   1.206
  585   2HG2  VAL  77          2HG2      VAL  77   3.792   9.406   2.761
  586   3HG2  VAL  77          3HG2      VAL  77   2.819   8.505   1.599
  587    H    PHE  78           H        PHE  78   2.119   9.323  -0.324
  588    HA   PHE  78           HA       PHE  78   0.108   7.226  -0.812
  589   1HB   PHE  78          1HB       PHE  78   1.588   8.984  -2.608
  590   2HB   PHE  78          2HB       PHE  78   1.746   7.288  -3.047
  591    HD1  PHE  78           HD1      PHE  78  -0.586  10.102  -2.647
  592    HD2  PHE  78           HD2      PHE  78  -0.140   6.018  -3.861
  593    HE1  PHE  78           HE1      PHE  78  -2.801  10.190  -3.746
  594    HE2  PHE  78           HE2      PHE  78  -2.357   6.100  -4.963
  595    HZ   PHE  78           HZ       PHE  78  -3.692   8.188  -4.905
  596    H    LEU  79           H        LEU  79   0.774   5.113  -1.097
  597    HA   LEU  79           HA       LEU  79   3.491   4.531  -0.143
  598   1HB   LEU  79          1HB       LEU  79   0.869   3.284   0.253
  599   2HB   LEU  79          2HB       LEU  79   2.138   2.139  -0.132
  600    HG   LEU  79           HG       LEU  79   1.777   2.446   2.301
  601   1HD1  LEU  79          1HD1      LEU  79   4.287   2.652   0.864
  602   2HD1  LEU  79          2HD1      LEU  79   4.383   3.343   2.483
  603   3HD1  LEU  79          3HD1      LEU  79   3.863   1.673   2.267
  604   1HD2  LEU  79          1HD2      LEU  79   1.877   5.200   1.567
  605   2HD2  LEU  79          2HD2      LEU  79   1.513   4.484   3.137
  606   3HD2  LEU  79          3HD2      LEU  79   3.181   4.864   2.707
  607    H    VAL  80           H        VAL  80   4.903   3.406  -1.396
  608    HA   VAL  80           HA       VAL  80   3.934   2.597  -4.056
  609    HB   VAL  80           HB       VAL  80   6.795   3.298  -3.473
  610   1HG1  VAL  80          1HG1      VAL  80   5.128   2.765  -5.856
  611   2HG1  VAL  80          2HG1      VAL  80   6.350   4.027  -6.007
  612   3HG1  VAL  80          3HG1      VAL  80   6.823   2.391  -5.548
  613   1HG2  VAL  80          1HG2      VAL  80   4.485   5.134  -3.932
  614   2HG2  VAL  80          2HG2      VAL  80   5.869   5.316  -2.853
  615   3HG2  VAL  80          3HG2      VAL  80   6.068   5.547  -4.590
  616    H    CYS  81           H        CYS  81   4.895   0.773  -5.054
  617    HA   CYS  81           HA       CYS  81   5.928  -1.194  -3.122
  618   1HB   CYS  81          1HB       CYS  81   3.731  -1.709  -4.184
  619   2HB   CYS  81          2HB       CYS  81   4.962  -2.919  -4.506
  620    HG   CYS  81           HG       CYS  81   3.448  -1.986  -6.641
  621    H    PHE  82           H        PHE  82   7.545  -2.696  -3.856
  622    HA   PHE  82           HA       PHE  82   8.833  -2.581  -6.330
  623   1HB   PHE  82          1HB       PHE  82  10.793  -1.280  -5.924
  624   2HB   PHE  82          2HB       PHE  82   9.418  -0.275  -5.490
  625    HD1  PHE  82           HD1      PHE  82   8.851   0.072  -3.073
  626    HD2  PHE  82           HD2      PHE  82  12.453  -1.872  -4.342
  627    HE1  PHE  82           HE1      PHE  82   9.839   0.448  -0.833
  628    HE2  PHE  82           HE2      PHE  82  13.446  -1.501  -2.104
  629    HZ   PHE  82           HZ       PHE  82  12.139  -0.339  -0.347
  630    H    SER  83           H        SER  83   9.377  -4.662  -6.360
  631    HA   SER  83           HA       SER  83   9.911  -6.286  -4.177
  632   1HB   SER  83          1HB       SER  83   9.478  -6.899  -6.671
  633   2HB   SER  83          2HB       SER  83  11.230  -6.787  -6.833
  634    HG   SER  83           HG       SER  83   9.868  -8.421  -4.952
  635    H    VAL  84           H        VAL  84  12.273  -7.597  -4.487
  636    HA   VAL  84           HA       VAL  84  14.448  -5.674  -4.464
  637    HB   VAL  84           HB       VAL  84  15.225  -6.236  -2.228
  638   1HG1  VAL  84          1HG1      VAL  84  13.712  -4.309  -2.552
  639   2HG1  VAL  84          2HG1      VAL  84  12.345  -5.346  -2.147
  640   3HG1  VAL  84          3HG1      VAL  84  13.589  -5.015  -0.942
  641   1HG2  VAL  84          1HG2      VAL  84  12.721  -7.906  -2.082
  642   2HG2  VAL  84          2HG2      VAL  84  14.390  -8.463  -1.972
  643   3HG2  VAL  84          3HG2      VAL  84  13.704  -7.474  -0.683
  644    H    VAL  85           H        VAL  85  13.435  -9.012  -3.842
  645    HA   VAL  85           HA       VAL  85  15.828 -10.328  -3.906
  646    HB   VAL  85           HB       VAL  85  14.427 -12.153  -5.240
  647   1HG1  VAL  85          1HG1      VAL  85  13.971 -11.294  -2.390
  648   2HG1  VAL  85          2HG1      VAL  85  13.457 -12.844  -3.056
  649   3HG1  VAL  85          3HG1      VAL  85  15.172 -12.441  -2.984
  650   1HG2  VAL  85          1HG2      VAL  85  12.636 -10.201  -5.511
  651   2HG2  VAL  85          2HG2      VAL  85  12.166 -11.892  -5.333
  652   3HG2  VAL  85          3HG2      VAL  85  12.121 -10.811  -3.939
  653    H    SER  86           H        SER  86  13.955 -10.840  -6.844
  654    HA   SER  86           HA       SER  86  16.286 -10.935  -8.448
  655   1HB   SER  86          1HB       SER  86  14.788 -11.301 -10.305
  656   2HB   SER  86          2HB       SER  86  13.426 -10.657  -9.390
  657    HG   SER  86           HG       SER  86  14.281 -13.157  -9.489
  658    HA   PRO  87           HA       PRO  87  16.657  -6.438  -8.819
  659   1HB   PRO  87          1HB       PRO  87  18.852  -6.153  -9.410
  660   2HB   PRO  87          2HB       PRO  87  18.730  -7.265 -10.777
  661   1HG   PRO  87          1HG       PRO  87  19.935  -8.586  -9.291
  662   2HG   PRO  87          2HG       PRO  87  19.148  -7.864  -7.874
  663   1HD   PRO  87          1HD       PRO  87  18.130  -9.962  -9.746
  664   2HD   PRO  87          2HD       PRO  87  17.944  -9.837  -7.986
  665    H    SER  88           H        SER  88  16.156  -8.802 -11.316
  666    HA   SER  88           HA       SER  88  15.957  -7.228 -13.584
  667   1HB   SER  88          1HB       SER  88  15.658  -9.836 -13.175
  668   2HB   SER  88          2HB       SER  88  13.949  -9.403 -13.201
  669    HG   SER  88           HG       SER  88  14.090  -9.233 -15.281
  670    H    SER  89           H        SER  89  13.725  -7.571 -10.922
  671    HA   SER  89           HA       SER  89  11.660  -6.062 -12.323
  672   1HB   SER  89          1HB       SER  89  11.757  -7.539  -9.704
  673   2HB   SER  89          2HB       SER  89  10.452  -6.406 -10.054
  674    HG   SER  89           HG       SER  89  10.269  -7.703 -12.095
  675    H    PHE  90           H        PHE  90  14.115  -5.635  -9.908
  676    HA   PHE  90           HA       PHE  90  13.256  -3.462  -8.475
  677   1HB   PHE  90          1HB       PHE  90  15.619  -4.802  -8.689
  678   2HB   PHE  90          2HB       PHE  90  16.050  -3.245  -9.388
  679    HD1  PHE  90           HD1      PHE  90  13.930  -4.353  -6.495
  680    HD2  PHE  90           HD2      PHE  90  17.139  -1.882  -7.892
  681    HE1  PHE  90           HE1      PHE  90  14.189  -3.409  -4.220
  682    HE2  PHE  90           HE2      PHE  90  17.404  -0.935  -5.618
  683    HZ   PHE  90           HZ       PHE  90  15.927  -1.699  -3.780
  684    H    GLU  91           H        GLU  91  15.431  -3.092 -11.276
  685    HA   GLU  91           HA       GLU  91  15.168  -0.388 -11.636
  686   1HB   GLU  91          1HB       GLU  91  15.802  -2.658 -13.451
  687   2HB   GLU  91          2HB       GLU  91  15.456  -1.102 -14.193
  688   1HG   GLU  91          1HG       GLU  91  17.584  -1.659 -12.141
  689   2HG   GLU  91          2HG       GLU  91  17.836  -1.391 -13.865
  690    H    ASN  92           H        ASN  92  13.088  -2.936 -12.955
  691    HA   ASN  92           HA       ASN  92  11.462  -1.394 -14.588
  692   1HB   ASN  92          1HB       ASN  92  11.406  -4.038 -13.477
  693   2HB   ASN  92          2HB       ASN  92   9.799  -3.328 -13.356
  694   2HD2  ASN  92          2HD2      ASN  92   8.947  -4.707 -14.890
  695   1HD2  ASN  92          1HD2      ASN  92   9.308  -4.558 -16.574
  696    H    VAL  93           H        VAL  93  10.468  -2.544 -11.368
  697    HA   VAL  93           HA       VAL  93   8.255  -1.083 -10.917
  698    HB   VAL  93           HB       VAL  93  10.444  -1.555  -8.888
  699   1HG1  VAL  93          1HG1      VAL  93   7.985  -0.125  -8.663
  700   2HG1  VAL  93          2HG1      VAL  93   7.883  -1.599  -7.701
  701   3HG1  VAL  93          3HG1      VAL  93   9.195  -0.452  -7.422
  702   1HG2  VAL  93          1HG2      VAL  93   8.026  -3.197  -9.633
  703   2HG2  VAL  93          2HG2      VAL  93   9.713  -3.615  -9.929
  704   3HG2  VAL  93          3HG2      VAL  93   9.102  -3.531  -8.277
  705    H    LYS  94           H        LYS  94  11.562   0.126 -10.456
  706    HA   LYS  94           HA       LYS  94  10.920   2.615  -9.378
  707   1HB   LYS  94          1HB       LYS  94  13.250   1.298 -10.364
  708   2HB   LYS  94          2HB       LYS  94  13.206   2.921 -11.038
  709   1HG   LYS  94          1HG       LYS  94  12.544   3.140  -8.304
  710   2HG   LYS  94          2HG       LYS  94  13.954   2.087  -8.423
  711   1HD   LYS  94          1HD       LYS  94  14.476   4.151 -10.208
  712   2HD   LYS  94          2HD       LYS  94  13.741   4.949  -8.817
  713   1HE   LYS  94          1HE       LYS  94  15.375   3.549  -7.412
  714   2HE   LYS  94          2HE       LYS  94  16.227   3.273  -8.931
  715   1HZ   LYS  94          1HZ       LYS  94  15.571   6.037  -8.381
  716   2HZ   LYS  94          2HZ       LYS  94  16.680   5.347  -7.306
  717   3HZ   LYS  94          3HZ       LYS  94  17.006   5.360  -8.965
  718    H    GLU  95           H        GLU  95  12.038   2.148 -12.736
  719    HA   GLU  95           HA       GLU  95  10.823   4.633 -13.529
  720   1HB   GLU  95          1HB       GLU  95  12.987   3.222 -14.404
  721   2HB   GLU  95          2HB       GLU  95  11.803   2.854 -15.651
  722   1HG   GLU  95          1HG       GLU  95  11.858   4.926 -16.497
  723   2HG   GLU  95          2HG       GLU  95  11.960   5.684 -14.908
  724    H    LYS  96           H        LYS  96   9.318   1.867 -12.913
  725    HA   LYS  96           HA       LYS  96   7.549   2.084 -15.256
  726   1HB   LYS  96          1HB       LYS  96   8.807  -0.112 -14.842
  727   2HB   LYS  96          2HB       LYS  96   7.720  -0.335 -13.479
  728   1HG   LYS  96          1HG       LYS  96   5.924  -0.758 -14.798
  729   2HG   LYS  96          2HG       LYS  96   6.496   0.287 -16.101
  730   1HD   LYS  96          1HD       LYS  96   8.365  -1.805 -15.872
  731   2HD   LYS  96          2HD       LYS  96   6.768  -2.552 -15.801
  732   1HE   LYS  96          1HE       LYS  96   7.686  -2.349 -18.104
  733   2HE   LYS  96          2HE       LYS  96   6.135  -1.542 -17.878
  734   1HZ   LYS  96          1HZ       LYS  96   8.617  -0.007 -17.539
  735   2HZ   LYS  96          2HZ       LYS  96   8.063  -0.339 -19.102
  736   3HZ   LYS  96          3HZ       LYS  96   7.086   0.524 -18.021
  737    H    TRP  97           H        TRP  97   7.605   1.532 -11.744
  738    HA   TRP  97           HA       TRP  97   4.730   2.016 -11.639
  739   1HB   TRP  97          1HB       TRP  97   6.711   0.989  -9.620
  740   2HB   TRP  97          2HB       TRP  97   5.069   1.439  -9.171
  741    HD1  TRP  97           HD1      TRP  97   6.789  -1.569  -9.690
  742    HE1  TRP  97           HE1      TRP  97   5.335  -3.435 -10.701
  743    HE3  TRP  97           HE3      TRP  97   2.928   1.300 -11.466
  744    HZ2  TRP  97           HZ2      TRP  97   2.862  -3.672 -12.080
  745    HZ3  TRP  97           HZ3      TRP  97   1.048   0.180 -12.625
  746    HH2  TRP  97           HH2      TRP  97   1.020  -2.258 -12.925
  747    H    VAL  98           H        VAL  98   7.754   3.457 -10.447
  748    HA   VAL  98           HA       VAL  98   6.717   5.352  -8.730
  749    HB   VAL  98           HB       VAL  98   9.039   5.780 -10.611
  750   1HG1  VAL  98          1HG1      VAL  98   7.785   7.492  -8.691
  751   2HG1  VAL  98          2HG1      VAL  98   9.423   7.101  -8.165
  752   3HG1  VAL  98          3HG1      VAL  98   9.155   7.821  -9.752
  753   1HG2  VAL  98          1HG2      VAL  98   8.951   3.754  -8.937
  754   2HG2  VAL  98          2HG2      VAL  98  10.420   4.713  -9.118
  755   3HG2  VAL  98          3HG2      VAL  98   9.343   5.001  -7.752
  756    HA   PRO  99           HA       PRO  99   6.339   8.247 -12.802
  757   1HB   PRO  99          1HB       PRO  99   6.016   7.387 -14.923
  758   2HB   PRO  99          2HB       PRO  99   5.073   6.012 -14.332
  759   1HG   PRO  99          1HG       PRO  99   7.109   4.965 -14.745
  760   2HG   PRO  99          2HG       PRO  99   8.039   6.419 -14.343
  761   1HD   PRO  99          1HD       PRO  99   8.328   5.354 -12.335
  762   2HD   PRO  99          2HD       PRO  99   6.874   4.359 -12.544
  763    H    GLU 100           H        GLU 100   4.173   5.560 -11.970
  764    HA   GLU 100           HA       GLU 100   1.747   6.890 -12.454
  765   1HB   GLU 100          1HB       GLU 100   2.608   4.403 -11.250
  766   2HB   GLU 100          2HB       GLU 100   1.275   5.109 -10.347
  767   1HG   GLU 100          1HG       GLU 100  -0.086   4.192 -11.829
  768   2HG   GLU 100          2HG       GLU 100   0.515   5.367 -12.999
  769    H    ILE 101           H        ILE 101   3.957   6.989  -9.771
  770    HA   ILE 101           HA       ILE 101   2.405   7.873  -7.685
  771    HB   ILE 101           HB       ILE 101   5.152   8.891  -8.428
  772   1HG1  ILE 101          1HG1      ILE 101   4.860   6.388  -8.158
  773   2HG1  ILE 101          2HG1      ILE 101   6.039   7.134  -7.084
  774   1HG2  ILE 101          1HG2      ILE 101   3.370   9.544  -6.244
  775   2HG2  ILE 101          2HG2      ILE 101   4.898   8.880  -5.665
  776   3HG2  ILE 101          3HG2      ILE 101   4.894  10.295  -6.719
  777   1HD1  ILE 101          1HD1      ILE 101   3.208   6.585  -6.257
  778   2HD1  ILE 101          2HD1      ILE 101   4.515   5.417  -6.056
  779   3HD1  ILE 101          3HD1      ILE 101   4.590   6.976  -5.235
  780    H    THR 102           H        THR 102   3.257   9.557 -10.595
  781    HA   THR 102           HA       THR 102   2.371  12.125  -9.558
  782    HB   THR 102           HB       THR 102   3.219  13.078 -11.534
  783    HG1  THR 102           HG1      THR 102   2.276  11.804 -13.088
  784   1HG2  THR 102          1HG2      THR 102   4.840  11.181 -10.182
  785   2HG2  THR 102          2HG2      THR 102   5.246  11.150 -11.898
  786   3HG2  THR 102          3HG2      THR 102   5.320  12.667 -11.003
  787    H    HIS 103           H        HIS 103   1.122   9.462 -11.357
  788    HA   HIS 103           HA       HIS 103  -0.948  10.838 -12.734
  789   1HB   HIS 103          1HB       HIS 103  -0.016   8.467 -13.167
  790   2HB   HIS 103          2HB       HIS 103  -1.113   7.954 -11.889
  791    HD1  HIS 103           HD1      HIS 103  -1.094   9.326 -15.383
  792    HD2  HIS 103           HD2      HIS 103  -3.803   7.852 -12.596
  793    HE1  HIS 103           HE1      HIS 103  -3.249   9.013 -16.639
  794    HE2  HIS 103           HE2      HIS 103  -4.879   8.134 -14.930
  795    H    HIS 104           H        HIS 104  -0.700   9.304  -9.579
  796    HA   HIS 104           HA       HIS 104  -3.469  10.081  -8.986
  797   1HB   HIS 104          1HB       HIS 104  -1.629   8.255  -7.425
  798   2HB   HIS 104          2HB       HIS 104  -3.330   8.556  -7.083
  799    HD1  HIS 104           HD1      HIS 104  -4.936   6.966  -8.106
  800    HD2  HIS 104           HD2      HIS 104  -1.258   6.927 -10.039
  801    HE1  HIS 104           HE1      HIS 104  -5.087   5.113  -9.800
  802    HE2  HIS 104           HE2      HIS 104  -2.823   5.058 -10.904
  803    H    CYS 105           H        CYS 105  -0.502   9.814  -7.029
  804    HA   CYS 105           HA       CYS 105  -1.212  11.809  -5.204
  805   1HB   CYS 105          1HB       CYS 105   0.653   9.997  -5.090
  806   2HB   CYS 105          2HB       CYS 105   1.655  11.218  -5.868
  807    HG   CYS 105           HG       CYS 105   1.863  12.414  -3.735
  808    HA   PRO 106           HA       PRO 106  -0.746  15.294  -8.066
  809   1HB   PRO 106          1HB       PRO 106  -2.098  16.894  -7.141
  810   2HB   PRO 106          2HB       PRO 106  -1.310  16.785  -5.564
  811   1HG   PRO 106          1HG       PRO 106  -3.309  15.701  -5.087
  812   2HG   PRO 106          2HG       PRO 106  -3.460  15.065  -6.736
  813   1HD   PRO 106          1HD       PRO 106  -2.677  13.158  -5.686
  814   2HD   PRO 106          2HD       PRO 106  -1.770  14.083  -4.471
  815    H    LYS 107           H        LYS 107   0.254  16.003  -4.725
  816    HA   LYS 107           HA       LYS 107   3.019  16.307  -5.568
  817   1HB   LYS 107          1HB       LYS 107   3.162  18.589  -4.562
  818   2HB   LYS 107          2HB       LYS 107   2.190  18.516  -6.024
  819   1HG   LYS 107          1HG       LYS 107   0.490  18.084  -3.782
  820   2HG   LYS 107          2HG       LYS 107   1.472  19.521  -3.489
  821   1HD   LYS 107          1HD       LYS 107   0.812  20.152  -5.921
  822   2HD   LYS 107          2HD       LYS 107  -0.485  18.979  -5.689
  823   1HE   LYS 107          1HE       LYS 107  -0.959  20.275  -3.509
  824   2HE   LYS 107          2HE       LYS 107   0.016  21.551  -4.235
  825   1HZ   LYS 107          1HZ       LYS 107  -2.379  20.340  -5.504
  826   2HZ   LYS 107          2HZ       LYS 107  -2.381  21.802  -4.652
  827   3HZ   LYS 107          3HZ       LYS 107  -1.488  21.657  -6.082
  828    H    THR 108           H        THR 108   1.469  14.571  -3.765
  829    HA   THR 108           HA       THR 108   2.451  15.348  -1.125
  830    HB   THR 108           HB       THR 108   1.148  12.784  -1.157
  831    HG1  THR 108           HG1      THR 108  -0.890  13.538  -1.915
  832   1HG2  THR 108          1HG2      THR 108   1.265  14.594   0.673
  833   2HG2  THR 108          2HG2      THR 108  -0.122  15.293  -0.160
  834   3HG2  THR 108          3HG2      THR 108  -0.216  13.655   0.486
  835    HA   PRO 109           HA       PRO 109   6.081  12.851  -1.129
  836   1HB   PRO 109          1HB       PRO 109   5.131  11.868   1.519
  837   2HB   PRO 109          2HB       PRO 109   6.691  12.572   1.075
  838   1HG   PRO 109          1HG       PRO 109   4.912  14.004   2.429
  839   2HG   PRO 109          2HG       PRO 109   5.870  14.748   1.134
  840   1HD   PRO 109          1HD       PRO 109   3.763  15.282   0.351
  841   2HD   PRO 109          2HD       PRO 109   3.014  13.863   1.114
  842    H    PHE 110           H        PHE 110   6.802  10.621  -1.111
  843    HA   PHE 110           HA       PHE 110   4.614   8.661  -1.291
  844   1HB   PHE 110          1HB       PHE 110   6.298   7.604  -3.078
  845   2HB   PHE 110          2HB       PHE 110   5.043   8.750  -3.529
  846    HD1  PHE 110           HD1      PHE 110   8.625   8.664  -2.440
  847    HD2  PHE 110           HD2      PHE 110   5.613  10.604  -4.790
  848    HE1  PHE 110           HE1      PHE 110  10.346  10.161  -3.403
  849    HE2  PHE 110           HE2      PHE 110   7.328  12.105  -5.757
  850    HZ   PHE 110           HZ       PHE 110   9.699  11.884  -5.064
  851    H    LEU 111           H        LEU 111   4.879   6.932  -0.060
  852    HA   LEU 111           HA       LEU 111   7.538   6.425   1.080
  853   1HB   LEU 111          1HB       LEU 111   5.303   6.850   2.444
  854   2HB   LEU 111          2HB       LEU 111   5.073   5.137   2.151
  855    HG   LEU 111           HG       LEU 111   7.739   5.711   3.155
  856   1HD1  LEU 111          1HD1      LEU 111   6.099   7.495   4.204
  857   2HD1  LEU 111          2HD1      LEU 111   5.646   6.128   5.221
  858   3HD1  LEU 111          3HD1      LEU 111   7.321   6.678   5.178
  859   1HD2  LEU 111          1HD2      LEU 111   6.694   3.489   3.043
  860   2HD2  LEU 111          2HD2      LEU 111   7.179   3.915   4.684
  861   3HD2  LEU 111          3HD2      LEU 111   5.483   4.013   4.212
  862    H    LEU 112           H        LEU 112   8.637   4.736   0.315
  863    HA   LEU 112           HA       LEU 112   7.247   2.744  -1.291
  864   1HB   LEU 112          1HB       LEU 112   9.269   2.241  -2.255
  865   2HB   LEU 112          2HB       LEU 112  10.179   2.616  -0.804
  866    HG   LEU 112           HG       LEU 112   9.804   5.031  -1.232
  867   1HD1  LEU 112          1HD1      LEU 112  11.519   3.252  -2.583
  868   2HD1  LEU 112          2HD1      LEU 112  10.980   4.442  -3.768
  869   3HD1  LEU 112          3HD1      LEU 112  11.758   4.972  -2.277
  870   1HD2  LEU 112          1HD2      LEU 112   7.707   4.742  -2.526
  871   2HD2  LEU 112          2HD2      LEU 112   8.888   5.782  -3.322
  872   3HD2  LEU 112          3HD2      LEU 112   8.665   4.120  -3.870
  873    H    VAL 113           H        VAL 113   7.370   0.512  -0.946
  874    HA   VAL 113           HA       VAL 113   8.589  -0.537   1.450
  875    HB   VAL 113           HB       VAL 113   6.549  -1.446   2.424
  876   1HG1  VAL 113          1HG1      VAL 113   7.383   0.751   3.171
  877   2HG1  VAL 113          2HG1      VAL 113   6.304   1.532   2.015
  878   3HG1  VAL 113          3HG1      VAL 113   5.636   0.593   3.350
  879   1HG2  VAL 113          1HG2      VAL 113   5.353  -0.339  -0.032
  880   2HG2  VAL 113          2HG2      VAL 113   4.892  -1.749   0.921
  881   3HG2  VAL 113          3HG2      VAL 113   4.408  -0.135   1.442
  882    H    GLY 114           H        GLY 114   7.930  -2.963   1.675
  883   1HA   GLY 114          1HA       GLY 114   6.901  -4.736   0.103
  884   2HA   GLY 114          2HA       GLY 114   8.079  -4.100  -1.036
  885    H    THR 115           H        THR 115   9.706  -5.461  -1.254
  886    HA   THR 115           HA       THR 115  11.557  -6.672  -0.740
  887    HB   THR 115           HB       THR 115  11.454  -5.042   1.384
  888    HG1  THR 115           HG1      THR 115  13.439  -5.936   1.951
  889   1HG2  THR 115          1HG2      THR 115  10.140  -7.134   2.528
  890   2HG2  THR 115          2HG2      THR 115  11.813  -7.471   2.969
  891   3HG2  THR 115          3HG2      THR 115  11.081  -5.927   3.400
  892    H    GLN 116           H        GLN 116  12.051  -8.834  -0.312
  893    HA   GLN 116           HA       GLN 116   9.912 -10.481   0.835
  894   1HB   GLN 116          1HB       GLN 116  11.097 -10.717  -1.916
  895   2HB   GLN 116          2HB       GLN 116  10.456 -12.133  -1.094
  896   1HG   GLN 116          1HG       GLN 116   8.381 -10.493  -0.767
  897   2HG   GLN 116          2HG       GLN 116   8.579 -11.529  -2.180
  898   2HE2  GLN 116          2HE2      GLN 116   7.265 -10.071  -3.353
  899   1HE2  GLN 116          1HE2      GLN 116   7.910  -8.587  -3.959
  900    H    ILE 117           H        ILE 117  10.668 -11.969   2.207
  901    HA   ILE 117           HA       ILE 117  13.555 -12.386   2.346
  902    HB   ILE 117           HB       ILE 117  11.391 -13.071   4.338
  903   1HG1  ILE 117          1HG1      ILE 117  13.497 -10.926   4.579
  904   2HG1  ILE 117          2HG1      ILE 117  11.913 -10.607   3.879
  905   1HG2  ILE 117          1HG2      ILE 117  14.388 -13.241   4.531
  906   2HG2  ILE 117          2HG2      ILE 117  13.284 -13.411   5.894
  907   3HG2  ILE 117          3HG2      ILE 117  13.240 -14.578   4.573
  908   1HD1  ILE 117          1HD1      ILE 117  12.234 -11.790   6.613
  909   2HD1  ILE 117          2HD1      ILE 117  12.236 -10.050   6.329
  910   3HD1  ILE 117          3HD1      ILE 117  10.818 -11.010   5.909
  911    H    ASP 118           H        ASP 118  10.513 -14.155   2.062
  912    HA   ASP 118           HA       ASP 118  11.906 -16.705   1.940
  913   1HB   ASP 118          1HB       ASP 118   9.711 -16.384   3.151
  914   2HB   ASP 118          2HB       ASP 118   8.952 -16.200   1.573
  915    H    LEU 119           H        LEU 119  10.581 -14.347  -0.210
  916    HA   LEU 119           HA       LEU 119  10.218 -16.076  -2.451
  917   1HB   LEU 119          1HB       LEU 119   9.253 -13.695  -1.973
  918   2HB   LEU 119          2HB       LEU 119  10.738 -13.145  -2.726
  919    HG   LEU 119           HG       LEU 119   9.229 -15.179  -4.242
  920   1HD1  LEU 119          1HD1      LEU 119   7.592 -13.438  -3.140
  921   2HD1  LEU 119          2HD1      LEU 119   8.196 -12.398  -4.429
  922   3HD1  LEU 119          3HD1      LEU 119   7.411 -13.926  -4.825
  923   1HD2  LEU 119          1HD2      LEU 119  11.344 -13.884  -4.908
  924   2HD2  LEU 119          2HD2      LEU 119  10.045 -14.018  -6.093
  925   3HD2  LEU 119          3HD2      LEU 119  10.256 -12.523  -5.181
  926    H    ARG 120           H        ARG 120  12.980 -14.737  -0.981
  927    HA   ARG 120           HA       ARG 120  14.619 -14.423  -3.282
  928   1HB   ARG 120          1HB       ARG 120  15.850 -15.146  -0.666
  929   2HB   ARG 120          2HB       ARG 120  16.335 -13.926  -1.834
  930   1HG   ARG 120          1HG       ARG 120  13.900 -13.004  -0.928
  931   2HG   ARG 120          2HG       ARG 120  14.646 -13.694   0.514
  932   1HD   ARG 120          1HD       ARG 120  16.740 -12.348  -0.564
  933   2HD   ARG 120          2HD       ARG 120  15.392 -11.323  -1.053
  934    HE   ARG 120           HE       ARG 120  15.296 -10.594   1.098
  935   1HH1  ARG 120          1HH1      ARG 120  16.682 -13.789   1.096
  936   2HH1  ARG 120          2HH1      ARG 120  16.943 -13.817   2.809
  937   1HH2  ARG 120          1HH2      ARG 120  15.633 -10.620   3.352
  938   2HH2  ARG 120          2HH2      ARG 120  16.346 -12.016   4.091
  939    H    ASP 121           H        ASP 121  16.924 -15.862  -2.617
  940    HA   ASP 121           HA       ASP 121  17.956 -17.848  -3.002
  941   1HB   ASP 121          1HB       ASP 121  16.022 -18.384  -1.099
  942   2HB   ASP 121          2HB       ASP 121  15.726 -19.610  -2.329
  943    H    ASP 122           H        ASP 122  16.090 -16.594  -5.015
  944    HA   ASP 122           HA       ASP 122  15.150 -18.874  -6.545
  945   1HB   ASP 122          1HB       ASP 122  14.685 -15.994  -6.541
  946   2HB   ASP 122          2HB       ASP 122  14.909 -16.635  -8.166
  947    HA   PRO 123           HA       PRO 123  18.780 -19.606  -8.944
  948   1HB   PRO 123          1HB       PRO 123  18.121 -20.959 -10.687
  949   2HB   PRO 123          2HB       PRO 123  16.881 -19.824 -11.231
  950   1HG   PRO 123          1HG       PRO 123  15.546 -21.429 -10.202
  951   2HG   PRO 123          2HG       PRO 123  16.785 -21.809  -8.990
  952   1HD   PRO 123          1HD       PRO 123  15.461 -20.448  -7.682
  953   2HD   PRO 123          2HD       PRO 123  14.849 -19.539  -9.079
  954    H    SER 124           H        SER 124  16.299 -17.622 -10.566
  955    HA   SER 124           HA       SER 124  18.146 -16.263 -12.239
  956   1HB   SER 124          1HB       SER 124  15.483 -15.107 -11.461
  957   2HB   SER 124          2HB       SER 124  16.318 -15.023 -13.011
  958    HG   SER 124           HG       SER 124  14.470 -16.737 -12.294
  959    H    THR 125           H        THR 125  16.848 -15.638  -9.043
  960    HA   THR 125           HA       THR 125  17.451 -12.963  -8.720
  961    HB   THR 125           HB       THR 125  17.653 -15.200  -6.697
  962    HG1  THR 125           HG1      THR 125  15.577 -13.344  -7.231
  963   1HG2  THR 125          1HG2      THR 125  17.540 -12.229  -6.258
  964   2HG2  THR 125          2HG2      THR 125  17.244 -13.438  -5.010
  965   3HG2  THR 125          3HG2      THR 125  18.828 -13.334  -5.779
  966    H    ILE 126           H        ILE 126  19.538 -15.602  -7.521
  967    HA   ILE 126           HA       ILE 126  21.786 -14.012  -7.069
  968    HB   ILE 126           HB       ILE 126  21.732 -16.950  -7.777
  969   1HG1  ILE 126          1HG1      ILE 126  21.096 -15.429  -5.320
  970   2HG1  ILE 126          2HG1      ILE 126  22.130 -16.838  -5.095
  971   1HG2  ILE 126          1HG2      ILE 126  23.950 -15.819  -7.976
  972   2HG2  ILE 126          2HG2      ILE 126  23.840 -15.422  -6.260
  973   3HG2  ILE 126          3HG2      ILE 126  23.894 -17.109  -6.773
  974   1HD1  ILE 126          1HD1      ILE 126  20.186 -17.862  -6.680
  975   2HD1  ILE 126          2HD1      ILE 126  20.199 -17.941  -4.918
  976   3HD1  ILE 126          3HD1      ILE 126  19.283 -16.676  -5.738
  977    H    GLU 127           H        GLU 127  20.753 -15.754  -9.959
  978    HA   GLU 127           HA       GLU 127  23.014 -15.634 -11.515
  979   1HB   GLU 127          1HB       GLU 127  20.445 -16.391 -11.948
  980   2HB   GLU 127          2HB       GLU 127  20.511 -14.927 -12.918
  981   1HG   GLU 127          1HG       GLU 127  21.141 -16.483 -14.460
  982   2HG   GLU 127          2HG       GLU 127  22.717 -15.997 -13.835
  983    H    LYS 128           H        LYS 128  20.400 -13.195 -11.599
  984    HA   LYS 128           HA       LYS 128  21.957 -11.334 -13.076
  985   1HB   LYS 128          1HB       LYS 128  19.549 -11.230 -13.195
  986   2HB   LYS 128          2HB       LYS 128  19.433 -10.974 -11.458
  987   1HG   LYS 128          1HG       LYS 128  19.467  -8.792 -11.815
  988   2HG   LYS 128          2HG       LYS 128  21.110  -8.948 -12.443
  989   1HD   LYS 128          1HD       LYS 128  20.049  -7.962 -14.231
  990   2HD   LYS 128          2HD       LYS 128  19.868  -9.670 -14.638
  991   1HE   LYS 128          1HE       LYS 128  17.626  -9.595 -13.508
  992   2HE   LYS 128          2HE       LYS 128  17.819  -7.846 -13.396
  993   1HZ   LYS 128          1HZ       LYS 128  18.340  -8.380 -16.007
  994   2HZ   LYS 128          2HZ       LYS 128  17.088  -9.461 -15.649
  995   3HZ   LYS 128          3HZ       LYS 128  16.873  -7.802 -15.395
  996    H    LEU 129           H        LEU 129  21.344 -11.833  -9.653
  997    HA   LEU 129           HA       LEU 129  22.251  -9.470  -8.569
  998   1HB   LEU 129          1HB       LEU 129  21.786 -12.133  -7.656
  999   2HB   LEU 129          2HB       LEU 129  23.315 -11.588  -6.994
 1000    HG   LEU 129           HG       LEU 129  21.719 -11.020  -5.372
 1001   1HD1  LEU 129          1HD1      LEU 129  23.091  -9.002  -6.768
 1002   2HD1  LEU 129          2HD1      LEU 129  21.494  -8.356  -6.388
 1003   3HD1  LEU 129          3HD1      LEU 129  22.525  -8.975  -5.098
 1004   1HD2  LEU 129          1HD2      LEU 129  19.982 -10.721  -7.661
 1005   2HD2  LEU 129          2HD2      LEU 129  19.577 -11.008  -5.969
 1006   3HD2  LEU 129          3HD2      LEU 129  19.822  -9.360  -6.549
 1007    H    ALA 130           H        ALA 130  24.038 -11.962 -10.168
 1008    HA   ALA 130           HA       ALA 130  26.620 -11.292  -9.189
 1009   1HB   ALA 130          1HB       ALA 130  27.465 -12.744 -10.886
 1010   2HB   ALA 130          2HB       ALA 130  25.963 -12.635 -11.805
 1011   3HB   ALA 130          3HB       ALA 130  25.986 -13.469 -10.251
 1012    H    LYS 131           H        LYS 131  24.541  -9.930 -11.592
 1013    HA   LYS 131           HA       LYS 131  26.676  -8.537 -12.968
 1014   1HB   LYS 131          1HB       LYS 131  23.741  -8.837 -13.315
 1015   2HB   LYS 131          2HB       LYS 131  24.468  -7.359 -13.933
 1016   1HG   LYS 131          1HG       LYS 131  26.077  -8.774 -15.211
 1017   2HG   LYS 131          2HG       LYS 131  25.150 -10.187 -14.703
 1018   1HD   LYS 131          1HD       LYS 131  24.402  -9.558 -16.888
 1019   2HD   LYS 131          2HD       LYS 131  23.131  -9.140 -15.736
 1020   1HE   LYS 131          1HE       LYS 131  23.916  -6.815 -15.732
 1021   2HE   LYS 131          2HE       LYS 131  25.166  -7.240 -16.901
 1022   1HZ   LYS 131          1HZ       LYS 131  22.296  -7.691 -17.457
 1023   2HZ   LYS 131          2HZ       LYS 131  23.044  -6.211 -17.793
 1024   3HZ   LYS 131          3HZ       LYS 131  23.581  -7.622 -18.555
 1025    H    ASN 132           H        ASN 132  24.485  -7.972 -10.355
 1026    HA   ASN 132           HA       ASN 132  24.988  -5.094 -10.388
 1027   1HB   ASN 132          1HB       ASN 132  22.810  -6.692  -9.559
 1028   2HB   ASN 132          2HB       ASN 132  23.472  -5.958  -8.101
 1029   2HD2  ASN 132          2HD2      ASN 132  21.772  -4.586  -7.768
 1030   1HD2  ASN 132          1HD2      ASN 132  21.424  -3.243  -8.798
 1031    H    LYS 133           H        LYS 133  27.111  -7.033  -9.807
 1032    HA   LYS 133           HA       LYS 133  28.929  -7.136  -8.441
 1033   1HB   LYS 133          1HB       LYS 133  27.767  -4.602  -7.864
 1034   2HB   LYS 133          2HB       LYS 133  28.272  -5.320  -6.340
 1035   1HG   LYS 133          1HG       LYS 133  30.040  -3.952  -7.254
 1036   2HG   LYS 133          2HG       LYS 133  30.524  -5.649  -7.249
 1037   1HD   LYS 133          1HD       LYS 133  31.143  -4.500  -9.340
 1038   2HD   LYS 133          2HD       LYS 133  30.019  -5.833  -9.612
 1039   1HE   LYS 133          1HE       LYS 133  28.248  -4.413 -10.077
 1040   2HE   LYS 133          2HE       LYS 133  28.981  -3.055  -9.224
 1041   1HZ   LYS 133          1HZ       LYS 133  30.628  -2.893 -10.998
 1042   2HZ   LYS 133          2HZ       LYS 133  29.894  -4.177 -11.820
 1043   3HZ   LYS 133          3HZ       LYS 133  29.059  -2.720 -11.605
 1044    H    GLN 134           H        GLN 134  26.636  -8.807  -8.041
 1045    HA   GLN 134           HA       GLN 134  25.739 -10.289  -6.562
 1046   1HB   GLN 134          1HB       GLN 134  27.266 -11.395  -5.194
 1047   2HB   GLN 134          2HB       GLN 134  28.144  -9.920  -4.812
 1048   1HG   GLN 134          1HG       GLN 134  28.173 -11.369  -7.450
 1049   2HG   GLN 134          2HG       GLN 134  29.027  -9.867  -7.098
 1050   2HE2  GLN 134          2HE2      GLN 134  30.841  -9.909  -5.789
 1051   1HE2  GLN 134          1HE2      GLN 134  31.661 -11.375  -5.386
 1052    H    LYS 135           H        LYS 135  26.009 -10.541  -3.780
 1053    HA   LYS 135           HA       LYS 135  25.154  -9.778  -1.814
 1054   1HB   LYS 135          1HB       LYS 135  26.831  -7.884  -2.383
 1055   2HB   LYS 135          2HB       LYS 135  25.399  -6.954  -2.809
 1056   1HG   LYS 135          1HG       LYS 135  24.555  -7.608  -0.461
 1057   2HG   LYS 135          2HG       LYS 135  26.246  -7.992  -0.138
 1058   1HD   LYS 135          1HD       LYS 135  26.227  -5.482  -1.409
 1059   2HD   LYS 135          2HD       LYS 135  26.615  -5.839   0.275
 1060   1HE   LYS 135          1HE       LYS 135  24.089  -4.828  -0.921
 1061   2HE   LYS 135          2HE       LYS 135  23.981  -5.867   0.500
 1062   1HZ   LYS 135          1HZ       LYS 135  25.863  -3.622   0.555
 1063   2HZ   LYS 135          2HZ       LYS 135  24.214  -3.286   0.728
 1064   3HZ   LYS 135          3HZ       LYS 135  24.985  -4.323   1.820
 1065    HA   PRO 136           HA       PRO 136  20.997  -9.536  -3.791
 1066   1HB   PRO 136          1HB       PRO 136  19.851 -11.247  -2.775
 1067   2HB   PRO 136          2HB       PRO 136  20.381 -10.774  -1.158
 1068   1HG   PRO 136          1HG       PRO 136  21.717 -12.647  -1.489
 1069   2HG   PRO 136          2HG       PRO 136  21.824 -12.371  -3.238
 1070   1HD   PRO 136          1HD       PRO 136  23.886 -11.522  -2.637
 1071   2HD   PRO 136          2HD       PRO 136  23.331 -11.062  -1.014
 1072    H    ILE 137           H        ILE 137  19.399  -8.060  -3.457
 1073    HA   ILE 137           HA       ILE 137  19.843  -5.834  -1.850
 1074    HB   ILE 137           HB       ILE 137  17.179  -6.786  -2.902
 1075   1HG1  ILE 137          1HG1      ILE 137  19.460  -5.268  -4.154
 1076   2HG1  ILE 137          2HG1      ILE 137  18.601  -6.671  -4.778
 1077   1HG2  ILE 137          1HG2      ILE 137  17.394  -4.881  -1.117
 1078   2HG2  ILE 137          2HG2      ILE 137  17.929  -3.922  -2.497
 1079   3HG2  ILE 137          3HG2      ILE 137  16.335  -4.675  -2.510
 1080   1HD1  ILE 137          1HD1      ILE 137  16.628  -5.273  -5.158
 1081   2HD1  ILE 137          2HD1      ILE 137  17.522  -3.875  -4.564
 1082   3HD1  ILE 137          3HD1      ILE 137  18.042  -4.691  -6.038
 1083    H    THR 138           H        THR 138  19.690  -5.551   0.268
 1084    HA   THR 138           HA       THR 138  18.030  -7.411   1.827
 1085    HB   THR 138           HB       THR 138  19.501  -7.181   3.610
 1086    HG1  THR 138           HG1      THR 138  20.065  -5.251   4.143
 1087   1HG2  THR 138          1HG2      THR 138  20.650  -8.118   1.530
 1088   2HG2  THR 138          2HG2      THR 138  21.479  -6.563   1.455
 1089   3HG2  THR 138          3HG2      THR 138  21.664  -7.593   2.874
 1090    HA   PRO 139           HA       PRO 139  15.224  -4.440   3.460
 1091   1HB   PRO 139          1HB       PRO 139  14.774  -4.867   5.670
 1092   2HB   PRO 139          2HB       PRO 139  16.451  -4.617   6.165
 1093   1HG   PRO 139          1HG       PRO 139  16.326  -6.937   6.291
 1094   2HG   PRO 139          2HG       PRO 139  15.170  -7.036   4.949
 1095   1HD   PRO 139          1HD       PRO 139  17.090  -7.614   3.798
 1096   2HD   PRO 139          2HD       PRO 139  18.136  -6.669   4.878
 1097    H    GLU 140           H        GLU 140  18.606  -3.962   4.064
 1098    HA   GLU 140           HA       GLU 140  18.286  -1.206   4.888
 1099   1HB   GLU 140          1HB       GLU 140  20.084  -2.637   5.821
 1100   2HB   GLU 140          2HB       GLU 140  20.690  -1.161   5.085
 1101   1HG   GLU 140          1HG       GLU 140  21.388  -3.858   4.527
 1102   2HG   GLU 140          2HG       GLU 140  20.667  -3.151   3.082
 1103    H    THR 141           H        THR 141  19.067  -2.998   1.987
 1104    HA   THR 141           HA       THR 141  20.174  -0.928   0.456
 1105    HB   THR 141           HB       THR 141  18.499  -3.274  -0.467
 1106    HG1  THR 141           HG1      THR 141  20.610  -4.170  -0.861
 1107   1HG2  THR 141          1HG2      THR 141  20.430  -1.553  -2.003
 1108   2HG2  THR 141          2HG2      THR 141  19.737  -3.069  -2.579
 1109   3HG2  THR 141          3HG2      THR 141  18.691  -1.685  -2.264
 1110    H    ALA 142           H        ALA 142  16.801  -2.015   0.756
 1111    HA   ALA 142           HA       ALA 142  15.586  -0.311  -1.035
 1112   1HB   ALA 142          1HB       ALA 142  13.972  -1.643  -0.231
 1113   2HB   ALA 142          2HB       ALA 142  14.750  -1.798   1.344
 1114   3HB   ALA 142          3HB       ALA 142  13.755  -0.386   0.987
 1115    H    GLU 143           H        GLU 143  16.346   0.307   2.382
 1116    HA   GLU 143           HA       GLU 143  15.284   2.869   2.588
 1117   1HB   GLU 143          1HB       GLU 143  16.703   3.170   4.503
 1118   2HB   GLU 143          2HB       GLU 143  17.827   1.946   3.932
 1119   1HG   GLU 143          1HG       GLU 143  14.977   1.360   4.684
 1120   2HG   GLU 143          2HG       GLU 143  16.264   0.203   4.355
 1121    H    LYS 144           H        LYS 144  18.451   1.797   1.441
 1122    HA   LYS 144           HA       LYS 144  19.735   4.228   1.157
 1123   1HB   LYS 144          1HB       LYS 144  20.194   1.584   0.352
 1124   2HB   LYS 144          2HB       LYS 144  20.244   2.526  -1.131
 1125   1HG   LYS 144          1HG       LYS 144  21.859   3.115   1.340
 1126   2HG   LYS 144          2HG       LYS 144  22.452   2.257  -0.084
 1127   1HD   LYS 144          1HD       LYS 144  21.623   4.381  -1.355
 1128   2HD   LYS 144          2HD       LYS 144  21.731   5.140   0.235
 1129   1HE   LYS 144          1HE       LYS 144  23.888   5.479  -0.214
 1130   2HE   LYS 144          2HE       LYS 144  24.105   3.745   0.014
 1131   1HZ   LYS 144          1HZ       LYS 144  23.450   3.615  -2.454
 1132   2HZ   LYS 144          2HZ       LYS 144  23.844   5.259  -2.500
 1133   3HZ   LYS 144          3HZ       LYS 144  25.014   4.119  -2.057
 1134    H    LEU 145           H        LEU 145  17.573   2.591  -1.134
 1135    HA   LEU 145           HA       LEU 145  17.706   4.491  -3.188
 1136   1HB   LEU 145          1HB       LEU 145  16.541   2.102  -2.976
 1137   2HB   LEU 145          2HB       LEU 145  15.130   3.097  -2.667
 1138    HG   LEU 145           HG       LEU 145  15.627   4.287  -4.843
 1139   1HD1  LEU 145          1HD1      LEU 145  17.963   3.634  -5.060
 1140   2HD1  LEU 145          2HD1      LEU 145  17.486   1.942  -5.209
 1141   3HD1  LEU 145          3HD1      LEU 145  17.027   3.102  -6.456
 1142   1HD2  LEU 145          1HD2      LEU 145  14.696   1.494  -4.518
 1143   2HD2  LEU 145          2HD2      LEU 145  13.837   2.915  -5.112
 1144   3HD2  LEU 145          3HD2      LEU 145  14.972   2.068  -6.164
 1145    H    ALA 146           H        ALA 146  15.764   4.338  -0.265
 1146    HA   ALA 146           HA       ALA 146  13.973   6.432  -0.886
 1147   1HB   ALA 146          1HB       ALA 146  14.731   6.028   1.945
 1148   2HB   ALA 146          2HB       ALA 146  14.075   4.632   1.091
 1149   3HB   ALA 146          3HB       ALA 146  13.136   6.121   1.197
 1150    H    ARG 147           H        ARG 147  17.226   6.381   0.378
 1151    HA   ARG 147           HA       ARG 147  17.231   9.100   1.275
 1152   1HB   ARG 147          1HB       ARG 147  18.755   7.429   2.226
 1153   2HB   ARG 147          2HB       ARG 147  19.532   7.237   0.662
 1154   1HG   ARG 147          1HG       ARG 147  20.734   9.131   0.873
 1155   2HG   ARG 147          2HG       ARG 147  19.446   9.983   1.726
 1156   1HD   ARG 147          1HD       ARG 147  20.754   7.729   3.137
 1157   2HD   ARG 147          2HD       ARG 147  21.698   9.203   2.923
 1158    HE   ARG 147           HE       ARG 147  19.425   8.831   4.648
 1159   1HH1  ARG 147          1HH1      ARG 147  21.371  11.138   2.913
 1160   2HH1  ARG 147          2HH1      ARG 147  20.939  12.468   3.936
 1161   1HH2  ARG 147          1HH2      ARG 147  18.849  10.574   6.003
 1162   2HH2  ARG 147          2HH2      ARG 147  19.506  12.146   5.694
 1163    H    ASP 148           H        ASP 148  18.648   7.432  -1.535
 1164    HA   ASP 148           HA       ASP 148  19.805   9.601  -2.794
 1165   1HB   ASP 148          1HB       ASP 148  19.459   6.951  -3.409
 1166   2HB   ASP 148          2HB       ASP 148  18.475   7.740  -4.638
 1167    H    LEU 149           H        LEU 149  16.483   8.388  -3.145
 1168    HA   LEU 149           HA       LEU 149  15.744  10.577  -4.874
 1169   1HB   LEU 149          1HB       LEU 149  14.734   8.402  -5.224
 1170   2HB   LEU 149          2HB       LEU 149  13.506   9.585  -4.815
 1171    HG   LEU 149           HG       LEU 149  14.606   8.006  -2.562
 1172   1HD1  LEU 149          1HD1      LEU 149  12.637   9.779  -2.737
 1173   2HD1  LEU 149          2HD1      LEU 149  11.717   8.328  -3.138
 1174   3HD1  LEU 149          3HD1      LEU 149  12.589   8.424  -1.608
 1175   1HD2  LEU 149          1HD2      LEU 149  12.792   6.798  -4.647
 1176   2HD2  LEU 149          2HD2      LEU 149  14.435   6.284  -4.263
 1177   3HD2  LEU 149          3HD2      LEU 149  13.150   6.095  -3.069
 1178    H    LYS 150           H        LYS 150  15.615   9.826  -1.492
 1179    HA   LYS 150           HA       LYS 150  15.018  11.053   0.327
 1180   1HB   LYS 150          1HB       LYS 150  16.124  12.866  -1.280
 1181   2HB   LYS 150          2HB       LYS 150  14.481  13.494  -1.295
 1182   1HG   LYS 150          1HG       LYS 150  14.774  14.434   0.687
 1183   2HG   LYS 150          2HG       LYS 150  15.256  12.891   1.394
 1184   1HD   LYS 150          1HD       LYS 150  17.545  13.304   0.383
 1185   2HD   LYS 150          2HD       LYS 150  16.996  14.950   0.057
 1186   1HE   LYS 150          1HE       LYS 150  16.462  15.155   2.497
 1187   2HE   LYS 150          2HE       LYS 150  17.249  13.597   2.737
 1188   1HZ   LYS 150          1HZ       LYS 150  19.107  14.960   1.355
 1189   2HZ   LYS 150          2HZ       LYS 150  18.414  16.197   2.280
 1190   3HZ   LYS 150          3HZ       LYS 150  19.069  14.835   3.041
 1191    H    ALA 151           H        ALA 151  13.143  10.812   1.330
 1192    HA   ALA 151           HA       ALA 151  10.725  12.016   0.400
 1193   1HB   ALA 151          1HB       ALA 151  10.998   9.889  -1.000
 1194   2HB   ALA 151          2HB       ALA 151  10.633   9.017   0.489
 1195   3HB   ALA 151          3HB       ALA 151   9.454  10.143  -0.186
 1196    H    VAL 152           H        VAL 152   8.913  10.322   1.761
 1197    HA   VAL 152           HA       VAL 152   9.145  11.286   4.385
 1198    HB   VAL 152           HB       VAL 152   7.486   8.907   3.553
 1199   1HG1  VAL 152          1HG1      VAL 152   7.387  10.866   5.820
 1200   2HG1  VAL 152          2HG1      VAL 152   5.948   9.987   5.307
 1201   3HG1  VAL 152          3HG1      VAL 152   7.365   9.103   5.873
 1202   1HG2  VAL 152          1HG2      VAL 152   7.172  11.804   2.968
 1203   2HG2  VAL 152          2HG2      VAL 152   6.742  10.399   1.993
 1204   3HG2  VAL 152          3HG2      VAL 152   5.727  10.869   3.356
 1205    H    LYS 153           H        LYS 153  10.627   8.598   2.897
 1206    HA   LYS 153           HA       LYS 153  12.226   7.193   3.721
 1207   1HB   LYS 153          1HB       LYS 153  13.170   7.533   5.757
 1208   2HB   LYS 153          2HB       LYS 153  12.223   9.009   5.704
 1209   1HG   LYS 153          1HG       LYS 153  11.574   8.345   7.749
 1210   2HG   LYS 153          2HG       LYS 153  10.437   7.343   6.847
 1211   1HD   LYS 153          1HD       LYS 153  11.477   5.437   7.428
 1212   2HD   LYS 153          2HD       LYS 153  13.082   6.135   7.203
 1213   1HE   LYS 153          1HE       LYS 153  12.428   7.448   9.400
 1214   2HE   LYS 153          2HE       LYS 153  11.355   6.068   9.625
 1215   1HZ   LYS 153          1HZ       LYS 153  13.819   5.039   8.893
 1216   2HZ   LYS 153          2HZ       LYS 153  14.144   6.232  10.047
 1217   3HZ   LYS 153          3HZ       LYS 153  13.086   4.962  10.414
 1218    H    TYR 154           H        TYR 154  12.207   5.019   4.242
 1219    HA   TYR 154           HA       TYR 154   9.872   3.878   5.531
 1220   1HB   TYR 154          1HB       TYR 154   9.458   2.335   3.592
 1221   2HB   TYR 154          2HB       TYR 154   9.041   4.019   3.285
 1222    HD1  TYR 154           HD1      TYR 154  11.450   1.320   2.538
 1223    HD2  TYR 154           HD2      TYR 154  10.237   5.329   1.641
 1224    HE1  TYR 154           HE1      TYR 154  12.899   1.303   0.531
 1225    HE2  TYR 154           HE2      TYR 154  11.681   5.322  -0.368
 1226    HH   TYR 154           HH       TYR 154  13.950   2.748  -1.003
 1227    H    VAL 155           H        VAL 155  10.219   1.842   6.355
 1228    HA   VAL 155           HA       VAL 155  12.544   0.302   5.636
 1229    HB   VAL 155           HB       VAL 155  13.590   1.889   7.154
 1230   1HG1  VAL 155          1HG1      VAL 155  11.141   1.762   8.515
 1231   2HG1  VAL 155          2HG1      VAL 155  12.354   1.120   9.624
 1232   3HG1  VAL 155          3HG1      VAL 155  12.557   2.729   8.929
 1233   1HG2  VAL 155          1HG2      VAL 155  14.370  -0.427   7.179
 1234   2HG2  VAL 155          2HG2      VAL 155  14.527   0.317   8.771
 1235   3HG2  VAL 155          3HG2      VAL 155  13.207  -0.808   8.450
 1236    H    GLU 156           H        GLU 156  11.978  -1.764   5.760
 1237    HA   GLU 156           HA       GLU 156  10.628  -2.914   7.972
 1238   1HB   GLU 156          1HB       GLU 156   8.597  -3.648   6.583
 1239   2HB   GLU 156          2HB       GLU 156   8.606  -2.003   7.202
 1240   1HG   GLU 156          1HG       GLU 156   7.814  -2.035   4.927
 1241   2HG   GLU 156          2HG       GLU 156   9.359  -1.192   5.019
 1242    H    CYS 157           H        CYS 157   9.703  -5.194   7.165
 1243    HA   CYS 157           HA       CYS 157  11.601  -6.324   5.230
 1244   1HB   CYS 157          1HB       CYS 157  12.180  -8.134   6.652
 1245   2HB   CYS 157          2HB       CYS 157  12.347  -6.682   7.630
 1246    HG   CYS 157           HG       CYS 157  10.857  -8.941   8.550
 1247    H    SER 158           H        SER 158  10.862  -8.906   5.193
 1248    HA   SER 158           HA       SER 158   8.187  -8.737   4.078
 1249   1HB   SER 158          1HB       SER 158  10.142  -9.899   2.929
 1250   2HB   SER 158          2HB       SER 158   9.970 -11.174   4.136
 1251    HG   SER 158           HG       SER 158   8.276 -11.887   3.119
 1252    H    ALA 159           H        ALA 159   6.578 -10.400   4.548
 1253    HA   ALA 159           HA       ALA 159   5.956 -10.558   7.248
 1254   1HB   ALA 159          1HB       ALA 159   4.975 -12.223   4.941
 1255   2HB   ALA 159          2HB       ALA 159   4.266 -12.256   6.554
 1256   3HB   ALA 159          3HB       ALA 159   4.239 -10.768   5.612
 1257    H    LEU 160           H        LEU 160   5.260 -13.038   8.001
 1258    HA   LEU 160           HA       LEU 160   6.092 -14.836   9.123
 1259   1HB   LEU 160          1HB       LEU 160   7.835 -15.214   6.696
 1260   2HB   LEU 160          2HB       LEU 160   7.279 -16.447   7.811
 1261    HG   LEU 160           HG       LEU 160   5.943 -16.766   5.932
 1262   1HD1  LEU 160          1HD1      LEU 160   4.401 -14.947   7.777
 1263   2HD1  LEU 160          2HD1      LEU 160   3.680 -15.997   6.557
 1264   3HD1  LEU 160          3HD1      LEU 160   4.568 -16.697   7.910
 1265   1HD2  LEU 160          1HD2      LEU 160   6.632 -14.195   5.269
 1266   2HD2  LEU 160          2HD2      LEU 160   5.516 -15.225   4.372
 1267   3HD2  LEU 160          3HD2      LEU 160   4.894 -14.072   5.551
 1268    H    THR 161           H        THR 161   7.436 -12.326   9.621
 1269    HA   THR 161           HA       THR 161   9.702 -13.324  11.019
 1270    HB   THR 161           HB       THR 161  11.256 -11.594   9.779
 1271    HG1  THR 161           HG1      THR 161   9.501 -12.374   7.698
 1272   1HG2  THR 161          1HG2      THR 161  11.160 -14.288   9.762
 1273   2HG2  THR 161          2HG2      THR 161  10.920 -13.937   8.050
 1274   3HG2  THR 161          3HG2      THR 161  12.350 -13.328   8.884
 1275    H    GLN 162           H        GLN 162   9.484 -10.107   9.573
 1276    HA   GLN 162           HA       GLN 162   8.974  -8.058  10.448
 1277   1HB   GLN 162          1HB       GLN 162   7.505  -7.844  12.293
 1278   2HB   GLN 162          2HB       GLN 162   7.963  -9.414  12.941
 1279   1HG   GLN 162          1HG       GLN 162   6.889  -9.670  10.281
 1280   2HG   GLN 162          2HG       GLN 162   6.381 -10.441  11.782
 1281   2HE2  GLN 162          2HE2      GLN 162   6.118  -7.467   9.907
 1282   1HE2  GLN 162          1HE2      GLN 162   4.549  -7.029  10.482
 1283    H    LYS 163           H        LYS 163  10.910  -7.126  10.783
 1284    HA   LYS 163           HA       LYS 163  12.413  -7.852  13.204
 1285   1HB   LYS 163          1HB       LYS 163  13.184  -6.926  10.500
 1286   2HB   LYS 163          2HB       LYS 163  14.139  -6.296  11.835
 1287   1HG   LYS 163          1HG       LYS 163  15.159  -8.254  12.192
 1288   2HG   LYS 163          2HG       LYS 163  13.679  -9.184  11.943
 1289   1HD   LYS 163          1HD       LYS 163  14.373  -9.751   9.909
 1290   2HD   LYS 163          2HD       LYS 163  14.434  -8.047   9.452
 1291   1HE   LYS 163          1HE       LYS 163  16.706  -8.398  10.986
 1292   2HE   LYS 163          2HE       LYS 163  16.635  -8.313   9.226
 1293   1HZ   LYS 163          1HZ       LYS 163  16.069 -10.858   9.545
 1294   2HZ   LYS 163          2HZ       LYS 163  17.664 -10.301   9.456
 1295   3HZ   LYS 163          3HZ       LYS 163  16.969 -10.636  10.961
 1296    H    GLY 164           H        GLY 164  12.078  -4.906  11.236
 1297   1HA   GLY 164          1HA       GLY 164  11.530  -3.414  13.724
 1298   2HA   GLY 164          2HA       GLY 164  12.684  -2.818  12.539
 1299    H    LEU 165           H        LEU 165   9.289  -3.688  12.991
 1300    HA   LEU 165           HA       LEU 165   8.533  -2.157  10.636
 1301   1HB   LEU 165          1HB       LEU 165   7.522  -4.428  11.894
 1302   2HB   LEU 165          2HB       LEU 165   6.337  -3.178  12.223
 1303    HG   LEU 165           HG       LEU 165   6.141  -2.735   9.819
 1304   1HD1  LEU 165          1HD1      LEU 165   8.523  -4.318   9.711
 1305   2HD1  LEU 165          2HD1      LEU 165   7.277  -5.039   8.692
 1306   3HD1  LEU 165          3HD1      LEU 165   7.759  -3.362   8.441
 1307   1HD2  LEU 165          1HD2      LEU 165   5.247  -5.013  11.229
 1308   2HD2  LEU 165          2HD2      LEU 165   4.483  -4.205   9.860
 1309   3HD2  LEU 165          3HD2      LEU 165   5.623  -5.523   9.583
 1310    H    LYS 166           H        LYS 166   8.202  -2.034  14.142
 1311    HA   LYS 166           HA       LYS 166   6.319  -0.059  14.459
 1312   1HB   LYS 166          1HB       LYS 166   7.789  -1.404  16.187
 1313   2HB   LYS 166          2HB       LYS 166   8.778   0.049  16.152
 1314   1HG   LYS 166          1HG       LYS 166   7.204   0.142  17.983
 1315   2HG   LYS 166          2HG       LYS 166   6.825   1.385  16.789
 1316   1HD   LYS 166          1HD       LYS 166   4.749   0.594  16.697
 1317   2HD   LYS 166          2HD       LYS 166   5.389  -0.905  16.022
 1318   1HE   LYS 166          1HE       LYS 166   4.404  -1.816  17.837
 1319   2HE   LYS 166          2HE       LYS 166   5.900  -1.318  18.627
 1320   1HZ   LYS 166          1HZ       LYS 166   4.048   0.821  18.599
 1321   2HZ   LYS 166          2HZ       LYS 166   3.323  -0.550  19.275
 1322   3HZ   LYS 166          3HZ       LYS 166   4.765   0.051  19.926
 1323    H    ASN 167           H        ASN 167   9.554   0.249  13.243
 1324    HA   ASN 167           HA       ASN 167   9.907   3.020  13.677
 1325   1HB   ASN 167          1HB       ASN 167  11.193   0.949  11.974
 1326   2HB   ASN 167          2HB       ASN 167  11.456   2.634  11.535
 1327   2HD2  ASN 167          2HD2      ASN 167  13.113   0.394  12.784
 1328   1HD2  ASN 167          1HD2      ASN 167  13.879   1.161  14.131
 1329    H    VAL 168           H        VAL 168   9.503   1.510  10.482
 1330    HA   VAL 168           HA       VAL 168   8.813   3.706   9.036
 1331    HB   VAL 168           HB       VAL 168   9.151   1.576   7.963
 1332   1HG1  VAL 168          1HG1      VAL 168   6.615   0.757   9.361
 1333   2HG1  VAL 168          2HG1      VAL 168   7.325  -0.147   8.024
 1334   3HG1  VAL 168          3HG1      VAL 168   8.222   0.051   9.529
 1335   1HG2  VAL 168          1HG2      VAL 168   7.694   3.337   6.887
 1336   2HG2  VAL 168          2HG2      VAL 168   7.494   1.695   6.274
 1337   3HG2  VAL 168          3HG2      VAL 168   6.306   2.371   7.388
 1338    H    PHE 169           H        PHE 169   6.674   1.816  11.111
 1339    HA   PHE 169           HA       PHE 169   4.244   2.973  10.316
 1340   1HB   PHE 169          1HB       PHE 169   5.060   1.086  12.219
 1341   2HB   PHE 169          2HB       PHE 169   4.275   2.361  13.147
 1342    HD1  PHE 169           HD1      PHE 169   2.089   3.286  11.599
 1343    HD2  PHE 169           HD2      PHE 169   3.641  -0.696  11.894
 1344    HE1  PHE 169           HE1      PHE 169  -0.127   2.380  10.963
 1345    HE2  PHE 169           HE2      PHE 169   1.428  -1.609  11.257
 1346    HZ   PHE 169           HZ       PHE 169  -0.457  -0.071  10.790
 1347    H    ASP 170           H        ASP 170   6.556   3.900  12.834
 1348    HA   ASP 170           HA       ASP 170   5.101   6.018  13.938
 1349   1HB   ASP 170          1HB       ASP 170   7.530   4.864  14.445
 1350   2HB   ASP 170          2HB       ASP 170   8.012   6.429  13.799
 1351    H    GLU 171           H        GLU 171   7.299   5.900  11.179
 1352    HA   GLU 171           HA       GLU 171   7.173   8.731  10.700
 1353   1HB   GLU 171          1HB       GLU 171   8.507   6.398   9.489
 1354   2HB   GLU 171          2HB       GLU 171   8.095   7.684   8.363
 1355   1HG   GLU 171          1HG       GLU 171  10.360   7.922   9.229
 1356   2HG   GLU 171          2HG       GLU 171   9.339   9.283   9.688
 1357    H    ALA 172           H        ALA 172   5.801   5.849   9.145
 1358    HA   ALA 172           HA       ALA 172   4.459   7.067   7.052
 1359   1HB   ALA 172          1HB       ALA 172   3.018   5.101   7.017
 1360   2HB   ALA 172          2HB       ALA 172   4.700   4.644   7.282
 1361   3HB   ALA 172          3HB       ALA 172   3.568   4.658   8.633
 1362    H    ILE 173           H        ILE 173   3.457   6.655  10.412
 1363    HA   ILE 173           HA       ILE 173   0.853   7.807   9.941
 1364    HB   ILE 173           HB       ILE 173   2.228   7.165  12.553
 1365   1HG1  ILE 173          1HG1      ILE 173   1.853   5.200  11.066
 1366   2HG1  ILE 173          2HG1      ILE 173   0.922   5.124  12.559
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.603   7.943  11.894
 1368   2HG2  ILE 173          2HG2      ILE 173  -0.140   7.181  13.415
 1369   3HG2  ILE 173          3HG2      ILE 173   0.524   8.756  12.980
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.993   6.119  11.187
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.032   5.671   9.778
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.563   4.430  10.913
 1373    H    LEU 174           H        LEU 174   3.671   8.761  11.917
 1374    HA   LEU 174           HA       LEU 174   2.815  11.263  12.686
 1375   1HB   LEU 174          1HB       LEU 174   4.933  10.010  13.356
 1376   2HB   LEU 174          2HB       LEU 174   5.665  10.686  11.914
 1377    HG   LEU 174           HG       LEU 174   5.027  12.977  12.849
 1378   1HD1  LEU 174          1HD1      LEU 174   3.800  11.354  14.798
 1379   2HD1  LEU 174          2HD1      LEU 174   5.157  12.162  15.582
 1380   3HD1  LEU 174          3HD1      LEU 174   3.919  13.114  14.762
 1381   1HD2  LEU 174          1HD2      LEU 174   7.262  11.366  13.180
 1382   2HD2  LEU 174          2HD2      LEU 174   7.170  13.109  13.436
 1383   3HD2  LEU 174          3HD2      LEU 174   6.937  12.005  14.792
 1384    H    ALA 175           H        ALA 175   4.007  10.231   9.579
 1385    HA   ALA 175           HA       ALA 175   4.764  12.643   8.441
 1386   1HB   ALA 175          1HB       ALA 175   3.296  10.423   7.023
 1387   2HB   ALA 175          2HB       ALA 175   5.020  10.404   7.395
 1388   3HB   ALA 175          3HB       ALA 175   4.368  11.624   6.301
 1389    H    ALA 176           H        ALA 176   1.550  11.299   8.927
 1390    HA   ALA 176           HA       ALA 176   0.307  13.548   7.554
 1391   1HB   ALA 176          1HB       ALA 176  -1.469  12.221   7.257
 1392   2HB   ALA 176          2HB       ALA 176  -1.461  11.675   8.933
 1393   3HB   ALA 176          3HB       ALA 176  -0.393  10.915   7.754
 1394    H    LEU 177           H        LEU 177   1.271  12.710  10.709
 1395    HA   LEU 177           HA       LEU 177  -0.746  14.366  12.002
 1396   1HB   LEU 177          1HB       LEU 177   0.102  12.167  12.942
 1397   2HB   LEU 177          2HB       LEU 177   1.604  12.998  13.294
 1398    HG   LEU 177           HG       LEU 177   0.011  14.675  14.560
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.565  12.106  14.553
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.860  13.477  15.622
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.073  13.655  13.880
 1402   1HD2  LEU 177          1HD2      LEU 177   1.342  12.177  15.338
 1403   2HD2  LEU 177          2HD2      LEU 177   1.485  13.800  16.012
 1404   3HD2  LEU 177          3HD2      LEU 177   0.136  12.768  16.483
 1405    H    GLU 178           H        GLU 178   1.453  15.397  10.168
 1406    HA   GLU 178           HA       GLU 178   2.987  17.071  11.997
 1407   1HB   GLU 178          1HB       GLU 178   3.293  16.139   9.255
 1408   2HB   GLU 178          2HB       GLU 178   3.596  17.865   9.404
 1409   1HG   GLU 178          1HG       GLU 178   4.974  15.636  10.877
 1410   2HG   GLU 178          2HG       GLU 178   5.662  16.706   9.658
 1411    HA   PRO 179           HA       PRO 179   0.563  20.343   9.229
 1412   1HB   PRO 179          1HB       PRO 179  -0.964  19.849   7.592
 1413   2HB   PRO 179          2HB       PRO 179  -1.805  18.665   8.597
 1414   1HG   PRO 179          1HG       PRO 179  -0.688  17.235   7.145
 1415   2HG   PRO 179          2HG       PRO 179   0.684  18.345   6.966
 1416   1HD   PRO 179          1HD       PRO 179   1.627  16.864   8.469
 1417   2HD   PRO 179          2HD       PRO 179   0.058  16.443   9.186
 1418    HA   PRO 180           HA       PRO 180  -1.887  21.299  12.783
 1419   1HB   PRO 180          1HB       PRO 180  -3.281  23.445  11.876
 1420   2HB   PRO 180          2HB       PRO 180  -1.559  23.515  12.271
 1421   1HG   PRO 180          1HG       PRO 180  -2.879  23.232   9.600
 1422   2HG   PRO 180          2HG       PRO 180  -1.497  24.242  10.064
 1423   1HD   PRO 180          1HD       PRO 180  -1.209  21.873   8.781
 1424   2HD   PRO 180          2HD       PRO 180  -0.011  22.485   9.940
 1425    H    GLU 181           H        GLU 181  -3.698  20.448  13.599
 1426    HA   GLU 181           HA       GLU 181  -5.616  19.173  11.943
 1427   1HB   GLU 181          1HB       GLU 181  -5.076  18.320  14.164
 1428   2HB   GLU 181          2HB       GLU 181  -6.793  18.671  14.037
 1429   1HG   GLU 181          1HG       GLU 181  -5.655  21.017  15.003
 1430   2HG   GLU 181          2HG       GLU 181  -6.614  19.841  15.902
 1431    HA   PRO 182           HA       PRO 182  -8.430  22.503  11.222
 1432   1HB   PRO 182          1HB       PRO 182 -10.688  21.108  10.702
 1433   2HB   PRO 182          2HB       PRO 182  -9.329  21.171   9.574
 1434   1HG   PRO 182          1HG       PRO 182  -9.521  18.869   9.856
 1435   2HG   PRO 182          2HG       PRO 182 -10.065  19.031  11.535
 1436   1HD   PRO 182          1HD       PRO 182  -7.868  18.514  11.980
 1437   2HD   PRO 182          2HD       PRO 182  -7.305  19.137  10.416
 1438    H    LYS 183           H        LYS 183 -11.037  22.746  11.772
 1439    HA   LYS 183           HA       LYS 183 -11.084  23.326  14.540
 1440   1HB   LYS 183          1HB       LYS 183 -12.466  24.267  12.451
 1441   2HB   LYS 183          2HB       LYS 183 -13.647  23.112  13.050
 1442   1HG   LYS 183          1HG       LYS 183 -13.440  24.201  15.295
 1443   2HG   LYS 183          2HG       LYS 183 -12.459  25.447  14.522
 1444   1HD   LYS 183          1HD       LYS 183 -14.652  25.311  12.881
 1445   2HD   LYS 183          2HD       LYS 183 -15.351  25.036  14.477
 1446   1HE   LYS 183          1HE       LYS 183 -14.088  27.076  15.252
 1447   2HE   LYS 183          2HE       LYS 183 -13.705  27.385  13.559
 1448   1HZ   LYS 183          1HZ       LYS 183 -16.144  27.382  13.137
 1449   2HZ   LYS 183          2HZ       LYS 183 -16.396  27.316  14.808
 1450   3HZ   LYS 183          3HZ       LYS 183 -15.616  28.652  14.122
 1451    H    LYS 184           H        LYS 184 -10.726  21.446  15.712
 1452    HA   LYS 184           HA       LYS 184 -11.909  18.979  15.410
 1453   1HB   LYS 184          1HB       LYS 184 -10.102  19.799  17.086
 1454   2HB   LYS 184          2HB       LYS 184 -11.465  20.133  18.146
 1455   1HG   LYS 184          1HG       LYS 184 -12.088  17.638  17.516
 1456   2HG   LYS 184          2HG       LYS 184 -10.347  17.542  17.247
 1457   1HD   LYS 184          1HD       LYS 184 -10.903  18.933  19.702
 1458   2HD   LYS 184          2HD       LYS 184 -11.713  17.365  19.689
 1459   1HE   LYS 184          1HE       LYS 184  -8.854  17.577  18.845
 1460   2HE   LYS 184          2HE       LYS 184  -9.264  17.562  20.559
 1461   1HZ   LYS 184          1HZ       LYS 184 -10.087  15.477  18.613
 1462   2HZ   LYS 184          2HZ       LYS 184  -8.771  15.343  19.667
 1463   3HZ   LYS 184          3HZ       LYS 184 -10.341  15.450  20.285
 1464    H1   GLY  73           H1       GLY  73   3.804   7.217  25.144
 1465    H2   GLY  73           H2       GLY  73   2.463   6.242  25.471
 1466    H3   GLY  73           H3       GLY  73   3.995   5.787  26.027
 1467   1HA   GLY  73          1HA       GLY  73   4.710   5.068  24.001
 1468   2HA   GLY  73          2HA       GLY  73   2.999   4.679  23.912
 1469    H    SER  74           H        SER  74   5.515   6.115  22.319
 1470    HA   SER  74           HA       SER  74   4.453   8.382  21.120
 1471   1HB   SER  74          1HB       SER  74   6.082   6.593  19.397
 1472   2HB   SER  74          2HB       SER  74   6.275   8.313  19.740
 1473    HG   SER  74           HG       SER  74   7.077   7.709  21.812
 1474    H    ILE  75           H        ILE  75   4.590   5.155  19.613
 1475    HA   ILE  75           HA       ILE  75   1.933   5.617  18.471
 1476    HB   ILE  75           HB       ILE  75   3.527   6.327  16.745
 1477   1HG1  ILE  75          1HG1      ILE  75   2.533   3.695  15.751
 1478   2HG1  ILE  75          2HG1      ILE  75   1.353   4.844  16.372
 1479   1HG2  ILE  75          1HG2      ILE  75   5.407   4.907  17.489
 1480   2HG2  ILE  75          2HG2      ILE  75   4.568   3.499  16.839
 1481   3HG2  ILE  75          3HG2      ILE  75   5.100   4.786  15.756
 1482   1HD1  ILE  75          1HD1      ILE  75   3.194   6.121  14.563
 1483   2HD1  ILE  75          2HD1      ILE  75   2.399   4.738  13.810
 1484   3HD1  ILE  75          3HD1      ILE  75   1.433   6.036  14.512
 1485    H    SER  76           H        SER  76   0.820   3.707  17.855
 1486    HA   SER  76           HA       SER  76   2.057   1.197  18.753
 1487   1HB   SER  76          1HB       SER  76  -0.851   1.797  19.245
 1488   2HB   SER  76          2HB       SER  76   0.154   0.551  19.983
 1489    HG   SER  76           HG       SER  76   0.328   3.353  20.396
 1490    H    LEU  77           H        LEU  77   1.792  -0.502  17.436
 1491    HA   LEU  77           HA       LEU  77   0.810  -0.170  14.824
 1492   1HB   LEU  77          1HB       LEU  77   2.414  -1.972  16.026
 1493   2HB   LEU  77          2HB       LEU  77   0.937  -2.912  15.939
 1494    HG   LEU  77           HG       LEU  77   1.289  -1.781  13.385
 1495   1HD1  LEU  77          1HD1      LEU  77   3.639  -1.365  14.083
 1496   2HD1  LEU  77          2HD1      LEU  77   3.824  -3.100  14.336
 1497   3HD1  LEU  77          3HD1      LEU  77   3.486  -2.476  12.721
 1498   1HD2  LEU  77          1HD2      LEU  77   1.214  -4.428  14.657
 1499   2HD2  LEU  77          2HD2      LEU  77   0.360  -3.823  13.237
 1500   3HD2  LEU  77          3HD2      LEU  77   2.032  -4.368  13.095
 1501    HA   PRO  78           HA       PRO  78  -3.589  -0.529  15.214
 1502   1HB   PRO  78          1HB       PRO  78  -4.394  -0.859  13.073
 1503   2HB   PRO  78          2HB       PRO  78  -3.292  -2.205  12.755
 1504   1HG   PRO  78          1HG       PRO  78  -2.236  -0.497  11.564
 1505   2HG   PRO  78          2HG       PRO  78  -2.745   0.744  12.724
 1506   1HD   PRO  78          1HD       PRO  78  -0.490  -1.199  12.894
 1507   2HD   PRO  78          2HD       PRO  78  -0.595   0.464  13.503
 1508    H    SER  79           H        SER  79  -5.025  -1.960  16.059
 1509    HA   SER  79           HA       SER  79  -4.026  -4.681  16.541
 1510   1HB   SER  79          1HB       SER  79  -5.813  -4.681  18.361
 1511   2HB   SER  79          2HB       SER  79  -4.455  -3.584  18.608
 1512    HG   SER  79           HG       SER  79  -5.724  -1.884  18.175
 1513    H    ASP  80           H        ASP  80  -7.098  -2.986  15.905
 1514    HA   ASP  80           HA       ASP  80  -8.522  -5.338  15.223
 1515   1HB   ASP  80          1HB       ASP  80 -10.241  -3.795  14.361
 1516   2HB   ASP  80          2HB       ASP  80  -9.106  -2.457  14.502
 1517    H    PHE  81           H        PHE  81  -9.482  -5.757  13.076
 1518    HA   PHE  81           HA       PHE  81  -8.611  -4.727  10.671
 1519   1HB   PHE  81          1HB       PHE  81  -6.360  -5.348  11.151
 1520   2HB   PHE  81          2HB       PHE  81  -6.848  -6.944  11.706
 1521    HD1  PHE  81           HD1      PHE  81  -7.871  -8.545   9.971
 1522    HD2  PHE  81           HD2      PHE  81  -5.697  -5.001   8.940
 1523    HE1  PHE  81           HE1      PHE  81  -7.473  -9.455   7.704
 1524    HE2  PHE  81           HE2      PHE  81  -5.295  -5.904   6.669
 1525    HZ   PHE  81           HZ       PHE  81  -6.184  -8.133   6.049
 1526    H    GLU  82           H        GLU  82 -10.011  -5.447   9.216
 1527    HA   GLU  82           HA       GLU  82 -10.820  -8.220   9.146
 1528   1HB   GLU  82          1HB       GLU  82 -12.344  -7.068  10.806
 1529   2HB   GLU  82          2HB       GLU  82 -13.148  -7.881   9.470
 1530   1HG   GLU  82          1HG       GLU  82 -12.563  -4.932   9.517
 1531   2HG   GLU  82          2HG       GLU  82 -13.571  -5.810   8.368
 1532    H    HIS  83           H        HIS  83 -11.447  -8.863   7.125
 1533    HA   HIS  83           HA       HIS  83 -10.843  -7.156   4.941
 1534   1HB   HIS  83          1HB       HIS  83 -10.793  -9.777   5.136
 1535   2HB   HIS  83          2HB       HIS  83 -12.468  -9.653   4.608
 1536    HD1  HIS  83           HD1      HIS  83 -10.146 -10.955   2.916
 1537    HD2  HIS  83           HD2      HIS  83 -11.634  -7.104   2.444
 1538    HE1  HIS  83           HE1      HIS  83  -9.596 -10.308   0.549
 1539    HE2  HIS  83           HE2      HIS  83 -10.564  -7.999   0.265
 1540    H    THR  84           H        THR  84 -12.349  -5.438   5.740
 1541    HA   THR  84           HA       THR  84 -15.046  -5.454   5.871
 1542    HB   THR  84           HB       THR  84 -14.583  -3.147   4.411
 1543    HG1  THR  84           HG1      THR  84 -12.299  -3.522   6.015
 1544   1HG2  THR  84          1HG2      THR  84 -15.466  -3.635   6.862
 1545   2HG2  THR  84          2HG2      THR  84 -13.837  -3.094   7.273
 1546   3HG2  THR  84          3HG2      THR  84 -14.911  -2.039   6.355
 1547    H    ILE  85           H        ILE  85 -13.799  -4.110   2.839
 1548    HA   ILE  85           HA       ILE  85 -15.892  -5.637   1.440
 1549    HB   ILE  85           HB       ILE  85 -14.564  -3.204   0.295
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.968  -2.290   1.274
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.406  -3.333   2.577
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.745  -4.979  -0.404
 1553   2HG2  ILE  85          2HG2      ILE  85 -17.236  -3.286  -0.407
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.874  -3.811  -1.398
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.162  -1.892   1.945
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.461  -0.719   1.735
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.270  -1.555   3.276
 1558    H    HIS  86           H        HIS  86 -15.063  -7.384   0.489
 1559    HA   HIS  86           HA       HIS  86 -12.352  -7.348  -0.564
 1560   1HB   HIS  86          1HB       HIS  86 -12.891  -9.767  -1.131
 1561   2HB   HIS  86          2HB       HIS  86 -12.908  -9.362   0.582
 1562    HD1  HIS  86           HD1      HIS  86 -15.299  -9.158   1.707
 1563    HD2  HIS  86           HD2      HIS  86 -15.264 -10.732  -2.138
 1564    HE1  HIS  86           HE1      HIS  86 -17.545 -10.247   1.407
 1565    HE2  HIS  86           HE2      HIS  86 -17.469 -11.264  -0.897
 1566    H    VAL  87           H        VAL  87 -12.340  -6.096  -2.374
 1567    HA   VAL  87           HA       VAL  87 -14.392  -6.322  -4.382
 1568    HB   VAL  87           HB       VAL  87 -11.763  -4.870  -4.627
 1569   1HG1  VAL  87          1HG1      VAL  87 -14.399  -4.708  -6.064
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.194  -3.422  -6.140
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.802  -5.034  -6.738
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.209  -4.220  -3.095
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.533  -3.751  -2.811
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.488  -2.912  -4.033
 1575    H    GLY  88           H        GLY  88 -14.202  -7.160  -6.439
 1576   1HA   GLY  88          1HA       GLY  88 -11.732  -8.569  -7.142
 1577   2HA   GLY  88          2HA       GLY  88 -13.210  -9.513  -7.027
 1578    H    PHE  89           H        PHE  89 -12.041  -9.651  -9.380
 1579    HA   PHE  89           HA       PHE  89 -13.401  -7.688 -11.101
 1580   1HB   PHE  89          1HB       PHE  89 -10.903  -7.898 -11.300
 1581   2HB   PHE  89          2HB       PHE  89 -11.145  -9.545 -11.872
 1582    HD1  PHE  89           HD1      PHE  89 -12.799  -9.786 -13.916
 1583    HD2  PHE  89           HD2      PHE  89 -10.741  -6.185 -12.842
 1584    HE1  PHE  89           HE1      PHE  89 -13.077  -8.943 -16.228
 1585    HE2  PHE  89           HE2      PHE  89 -11.017  -5.335 -15.151
 1586    HZ   PHE  89           HZ       PHE  89 -12.185  -6.715 -16.847
 1587    H    ASP  90           H        ASP  90 -15.213  -8.367 -12.013
 1588    HA   ASP  90           HA       ASP  90 -15.441 -11.214 -12.735
 1589   1HB   ASP  90          1HB       ASP  90 -16.866 -10.467 -10.764
 1590   2HB   ASP  90          2HB       ASP  90 -17.768  -9.479 -11.909
 1591    H    ALA  91           H        ALA  91 -16.134 -11.681 -14.749
 1592    HA   ALA  91           HA       ALA  91 -16.228  -9.554 -16.673
 1593   1HB   ALA  91          1HB       ALA  91 -16.921 -12.390 -17.311
 1594   2HB   ALA  91          2HB       ALA  91 -16.088 -11.190 -18.298
 1595   3HB   ALA  91          3HB       ALA  91 -15.260 -11.938 -16.933
 1596    H    VAL  92           H        VAL  92 -18.542 -10.600 -14.597
 1597    HA   VAL  92           HA       VAL  92 -20.836 -11.134 -15.986
 1598    HB   VAL  92           HB       VAL  92 -20.752 -11.097 -13.547
 1599   1HG1  VAL  92          1HG1      VAL  92 -20.218  -8.204 -13.995
 1600   2HG1  VAL  92          2HG1      VAL  92 -21.126  -8.680 -12.559
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.505  -9.318 -12.829
 1602   1HG2  VAL  92          1HG2      VAL  92 -22.815  -9.252 -14.743
 1603   2HG2  VAL  92          2HG2      VAL  92 -22.936 -11.001 -14.546
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.919  -9.953 -13.127
 1605    H    THR  93           H        THR  93 -19.084  -8.149 -15.841
 1606    HA   THR  93           HA       THR  93 -20.775  -7.014 -17.889
 1607    HB   THR  93           HB       THR  93 -22.078  -6.144 -16.179
 1608    HG1  THR  93           HG1      THR  93 -21.703  -4.016 -16.270
 1609   1HG2  THR  93          1HG2      THR  93 -19.648  -6.328 -14.572
 1610   2HG2  THR  93          2HG2      THR  93 -20.627  -4.895 -14.255
 1611   3HG2  THR  93          3HG2      THR  93 -21.340  -6.501 -14.107
 1612    H    GLY  94           H        GLY  94 -18.042  -6.581 -15.683
 1613   1HA   GLY  94          1HA       GLY  94 -15.902  -6.257 -16.997
 1614   2HA   GLY  94          2HA       GLY  94 -16.744  -4.907 -17.738
 1615    H    GLU  95           H        GLU  95 -17.533  -5.275 -14.454
 1616    HA   GLU  95           HA       GLU  95 -15.532  -3.254 -13.695
 1617   1HB   GLU  95          1HB       GLU  95 -17.539  -2.713 -11.977
 1618   2HB   GLU  95          2HB       GLU  95 -17.343  -1.899 -13.521
 1619   1HG   GLU  95          1HG       GLU  95 -18.971  -4.392 -13.358
 1620   2HG   GLU  95          2HG       GLU  95 -19.655  -2.857 -12.824
 1621    H    PHE  96           H        PHE  96 -15.408  -3.098 -11.195
 1622    HA   PHE  96           HA       PHE  96 -14.569  -5.634 -10.243
 1623   1HB   PHE  96          1HB       PHE  96 -15.071  -3.371  -8.352
 1624   2HB   PHE  96          2HB       PHE  96 -13.746  -4.531  -8.383
 1625    HD1  PHE  96           HD1      PHE  96 -12.483  -4.353 -10.878
 1626    HD2  PHE  96           HD2      PHE  96 -14.352  -1.196  -8.660
 1627    HE1  PHE  96           HE1      PHE  96 -11.052  -2.697 -12.037
 1628    HE2  PHE  96           HE2      PHE  96 -12.927   0.463  -9.818
 1629    HZ   PHE  96           HZ       PHE  96 -11.274  -0.286 -11.506
 1630    H    THR  97           H        THR  97 -15.357  -6.723  -8.307
 1631    HA   THR  97           HA       THR  97 -18.271  -6.413  -7.988
 1632    HB   THR  97           HB       THR  97 -18.258  -8.891  -7.472
 1633    HG1  THR  97           HG1      THR  97 -15.908  -8.920  -7.184
 1634   1HG2  THR  97          1HG2      THR  97 -18.796  -7.830  -9.757
 1635   2HG2  THR  97          2HG2      THR  97 -17.226  -8.471 -10.241
 1636   3HG2  THR  97          3HG2      THR  97 -18.485  -9.564  -9.666
 1637    H    GLY  98           H        GLY  98 -19.107  -7.336  -5.917
 1638   1HA   GLY  98          1HA       GLY  98 -19.209  -7.114  -3.632
 1639   2HA   GLY  98          2HA       GLY  98 -17.649  -7.919  -3.667
 1640    H    MET  99           H        MET  99 -18.098  -4.783  -5.129
 1641    HA   MET  99           HA       MET  99 -16.065  -3.674  -3.426
 1642   1HB   MET  99          1HB       MET  99 -16.792  -1.506  -4.726
 1643   2HB   MET  99          2HB       MET  99 -15.853  -2.759  -5.521
 1644   1HG   MET  99          1HG       MET  99 -17.669  -3.506  -6.756
 1645   2HG   MET  99          2HG       MET  99 -18.837  -2.749  -5.674
 1646   1HE   MET  99          1HE       MET  99 -15.576  -1.512  -7.042
 1647   2HE   MET  99          2HE       MET  99 -15.969  -0.193  -8.148
 1648   3HE   MET  99          3HE       MET  99 -16.071   0.058  -6.405
 1649    HA   PRO 100           HA       PRO 100 -18.161  -1.599  -0.180
 1650   1HB   PRO 100          1HB       PRO 100 -17.358   1.001  -1.414
 1651   2HB   PRO 100          2HB       PRO 100 -17.169   0.441   0.251
 1652   1HG   PRO 100          1HG       PRO 100 -15.093   0.465  -1.410
 1653   2HG   PRO 100          2HG       PRO 100 -15.320  -0.862  -0.256
 1654   1HD   PRO 100          1HD       PRO 100 -15.768  -0.811  -3.201
 1655   2HD   PRO 100          2HD       PRO 100 -15.229  -2.145  -2.161
 1656    H    GLU 101           H        GLU 101 -20.235  -1.069   0.165
 1657    HA   GLU 101           HA       GLU 101 -22.146  -0.905  -1.783
 1658   1HB   GLU 101          1HB       GLU 101 -22.116   0.184   1.023
 1659   2HB   GLU 101          2HB       GLU 101 -23.541   0.311   0.000
 1660   1HG   GLU 101          1HG       GLU 101 -24.135  -1.752   0.513
 1661   2HG   GLU 101          2HG       GLU 101 -22.591  -2.375  -0.069
 1662    H    GLN 102           H        GLN 102 -20.349   1.757  -0.323
 1663    HA   GLN 102           HA       GLN 102 -21.802   3.800  -1.703
 1664   1HB   GLN 102          1HB       GLN 102 -19.042   4.351  -0.750
 1665   2HB   GLN 102          2HB       GLN 102 -20.502   5.311  -0.573
 1666   1HG   GLN 102          1HG       GLN 102 -20.286   4.690   1.577
 1667   2HG   GLN 102          2HG       GLN 102 -21.151   3.262   1.012
 1668   2HE2  GLN 102          2HE2      GLN 102 -17.773   4.306   0.706
 1669   1HE2  GLN 102          1HE2      GLN 102 -17.091   2.883   1.410
 1670    H    TRP 103           H        TRP 103 -18.618   2.293  -2.122
 1671    HA   TRP 103           HA       TRP 103 -17.654   3.726  -4.257
 1672   1HB   TRP 103          1HB       TRP 103 -17.314   0.914  -3.334
 1673   2HB   TRP 103          2HB       TRP 103 -16.729   1.316  -4.943
 1674    HD1  TRP 103           HD1      TRP 103 -16.463   3.607  -1.836
 1675    HE1  TRP 103           HE1      TRP 103 -13.968   4.073  -1.400
 1676    HE3  TRP 103           HE3      TRP 103 -14.442   0.526  -5.394
 1677    HZ2  TRP 103           HZ2      TRP 103 -11.449   3.248  -2.441
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.979   0.413  -5.616
 1679    HH2  TRP 103           HH2      TRP 103 -10.519   1.750  -4.162
 1680    H    ALA 104           H        ALA 104 -19.470   0.674  -4.506
 1681    HA   ALA 104           HA       ALA 104 -19.812   0.615  -7.246
 1682   1HB   ALA 104          1HB       ALA 104 -20.676  -1.315  -6.544
 1683   2HB   ALA 104          2HB       ALA 104 -22.176  -0.425  -6.262
 1684   3HB   ALA 104          3HB       ALA 104 -21.025  -0.660  -4.943
 1685    H    ARG 105           H        ARG 105 -22.201   1.787  -4.871
 1686    HA   ARG 105           HA       ARG 105 -24.084   2.768  -6.592
 1687   1HB   ARG 105          1HB       ARG 105 -23.189   3.773  -3.897
 1688   2HB   ARG 105          2HB       ARG 105 -24.535   4.508  -4.754
 1689   1HG   ARG 105          1HG       ARG 105 -25.762   2.446  -4.707
 1690   2HG   ARG 105          2HG       ARG 105 -24.383   1.597  -4.005
 1691   1HD   ARG 105          1HD       ARG 105 -24.942   2.238  -1.948
 1692   2HD   ARG 105          2HD       ARG 105 -25.084   3.924  -2.446
 1693    HE   ARG 105           HE       ARG 105 -27.334   2.413  -3.292
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.898   3.909  -0.497
 1695   2HH1  ARG 105          2HH1      ARG 105 -27.409   4.151   0.313
 1696   1HH2  ARG 105          1HH2      ARG 105 -29.332   2.724  -2.236
 1697   2HH2  ARG 105          2HH2      ARG 105 -29.362   3.476  -0.677
 1698    H    LEU 106           H        LEU 106 -21.143   4.374  -5.472
 1699    HA   LEU 106           HA       LEU 106 -21.508   6.912  -6.465
 1700   1HB   LEU 106          1HB       LEU 106 -19.405   5.485  -5.379
 1701   2HB   LEU 106          2HB       LEU 106 -18.820   5.902  -6.980
 1702    HG   LEU 106           HG       LEU 106 -18.075   7.620  -5.540
 1703   1HD1  LEU 106          1HD1      LEU 106 -20.524   8.482  -7.062
 1704   2HD1  LEU 106          2HD1      LEU 106 -19.396   9.612  -6.310
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.842   8.534  -7.592
 1706   1HD2  LEU 106          1HD2      LEU 106 -20.021   6.945  -3.858
 1707   2HD2  LEU 106          2HD2      LEU 106 -19.200   8.505  -3.777
 1708   3HD2  LEU 106          3HD2      LEU 106 -20.771   8.374  -4.569
 1709    H    LEU 107           H        LEU 107 -19.997   4.176  -8.191
 1710    HA   LEU 107           HA       LEU 107 -20.263   5.656 -10.695
 1711   1HB   LEU 107          1HB       LEU 107 -18.631   4.318 -11.574
 1712   2HB   LEU 107          2HB       LEU 107 -19.121   2.917 -10.642
 1713    HG   LEU 107           HG       LEU 107 -18.044   5.030  -8.955
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.444   2.458  -8.617
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.827   2.336  -9.308
 1716   3HD1  LEU 107          3HD1      LEU 107 -17.089   3.274  -7.837
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.551   4.205 -11.376
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.483   5.708 -10.455
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.654   4.271  -9.859
 1720    H    GLN 108           H        GLN 108 -20.754   2.217  -9.866
 1721    HA   GLN 108           HA       GLN 108 -22.777   1.997 -11.888
 1722   1HB   GLN 108          1HB       GLN 108 -21.259   0.147 -11.563
 1723   2HB   GLN 108          2HB       GLN 108 -21.750  -0.013  -9.883
 1724   1HG   GLN 108          1HG       GLN 108 -24.107  -0.401 -10.832
 1725   2HG   GLN 108          2HG       GLN 108 -23.279  -0.688 -12.363
 1726   2HE2  GLN 108          2HE2      GLN 108 -22.702  -1.545  -8.974
 1727   1HE2  GLN 108          1HE2      GLN 108 -22.473  -3.235  -9.261
 1728    H    THR 109           H        THR 109 -23.379   0.280  -8.899
 1729    HA   THR 109           HA       THR 109 -25.317   2.108  -7.881
 1730    HB   THR 109           HB       THR 109 -27.218   0.398  -8.284
 1731    HG1  THR 109           HG1      THR 109 -26.531  -1.247  -9.390
 1732   1HG2  THR 109          1HG2      THR 109 -26.863   2.715  -9.385
 1733   2HG2  THR 109          2HG2      THR 109 -26.415   1.769 -10.804
 1734   3HG2  THR 109          3HG2      THR 109 -28.016   1.581 -10.087
 1735    H    SER 110           H        SER 110 -24.400  -1.323  -8.063
 1736    HA   SER 110           HA       SER 110 -24.566  -1.441  -5.128
 1737   1HB   SER 110          1HB       SER 110 -26.358  -2.708  -6.770
 1738   2HB   SER 110          2HB       SER 110 -25.142  -3.966  -6.529
 1739    HG   SER 110           HG       SER 110 -26.745  -2.650  -4.618
 1740    H    ASN 111           H        ASN 111 -23.342  -3.382  -4.252
 1741    HA   ASN 111           HA       ASN 111 -20.690  -3.273  -5.083
 1742   1HB   ASN 111          1HB       ASN 111 -21.922  -5.622  -3.638
 1743   2HB   ASN 111          2HB       ASN 111 -20.250  -5.075  -3.561
 1744   2HD2  ASN 111          2HD2      ASN 111 -20.274  -4.850  -1.347
 1745   1HD2  ASN 111          1HD2      ASN 111 -21.142  -3.589  -0.546
 1746    H    ILE 112           H        ILE 112 -23.059  -5.857  -5.589
 1747    HA   ILE 112           HA       ILE 112 -21.701  -6.474  -8.108
 1748    HB   ILE 112           HB       ILE 112 -20.894  -8.180  -6.606
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.444 -10.087  -7.858
 1750   2HG1  ILE 112          2HG1      ILE 112 -23.109  -9.568  -8.094
 1751   1HG2  ILE 112          1HG2      ILE 112 -22.936  -7.834  -5.050
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.668  -9.115  -6.015
 1753   3HG2  ILE 112          3HG2      ILE 112 -22.171  -9.420  -5.135
 1754   1HD1  ILE 112          1HD1      ILE 112 -22.255  -7.758  -9.580
 1755   2HD1  ILE 112          2HD1      ILE 112 -20.651  -8.478  -9.440
 1756   3HD1  ILE 112          3HD1      ILE 112 -21.968  -9.394 -10.174
 1757    H    THR 113           H        THR 113 -23.365  -5.346  -9.112
 1758    HA   THR 113           HA       THR 113 -25.282  -5.296 -10.358
 1759    HB   THR 113           HB       THR 113 -26.221  -7.843  -9.069
 1760    HG1  THR 113           HG1      THR 113 -24.502  -7.730 -11.310
 1761   1HG2  THR 113          1HG2      THR 113 -27.429  -6.346 -10.943
 1762   2HG2  THR 113          2HG2      THR 113 -26.454  -7.404 -11.963
 1763   3HG2  THR 113          3HG2      THR 113 -27.601  -8.098 -10.817
 1764    H    LYS 114           H        LYS 114 -26.104  -6.774  -7.225
 1765    HA   LYS 114           HA       LYS 114 -27.566  -4.395  -6.455
 1766   1HB   LYS 114          1HB       LYS 114 -29.614  -5.829  -5.903
 1767   2HB   LYS 114          2HB       LYS 114 -29.359  -5.398  -7.589
 1768   1HG   LYS 114          1HG       LYS 114 -28.521  -7.576  -8.093
 1769   2HG   LYS 114          2HG       LYS 114 -28.509  -8.021  -6.386
 1770   1HD   LYS 114          1HD       LYS 114 -30.459  -9.016  -7.126
 1771   2HD   LYS 114          2HD       LYS 114 -31.051  -7.475  -6.502
 1772   1HE   LYS 114          1HE       LYS 114 -30.511  -6.778  -9.045
 1773   2HE   LYS 114          2HE       LYS 114 -30.912  -8.479  -9.274
 1774   1HZ   LYS 114          1HZ       LYS 114 -32.868  -7.582  -7.618
 1775   2HZ   LYS 114          2HZ       LYS 114 -32.630  -6.269  -8.657
 1776   3HZ   LYS 114          3HZ       LYS 114 -33.014  -7.789  -9.292
 1777    H    SER 115           H        SER 115 -25.260  -5.496  -5.354
 1778    HA   SER 115           HA       SER 115 -24.332  -6.280  -3.422
 1779   1HB   SER 115          1HB       SER 115 -26.011  -4.248  -2.816
 1780   2HB   SER 115          2HB       SER 115 -26.701  -5.524  -1.813
 1781    HG   SER 115           HG       SER 115 -24.256  -4.231  -1.620
 1782    H    GLU 116           H        GLU 116 -24.536  -8.502  -4.066
 1783    HA   GLU 116           HA       GLU 116 -26.669  -9.972  -2.669
 1784   1HB   GLU 116          1HB       GLU 116 -24.947 -10.818  -5.006
 1785   2HB   GLU 116          2HB       GLU 116 -26.150 -11.833  -4.223
 1786   1HG   GLU 116          1HG       GLU 116 -26.950  -9.181  -5.325
 1787   2HG   GLU 116          2HG       GLU 116 -26.727 -10.553  -6.411
 1788    H    GLN 117           H        GLN 117 -26.077 -10.894  -0.832
 1789    HA   GLN 117           HA       GLN 117 -23.303 -11.854  -0.570
 1790   1HB   GLN 117          1HB       GLN 117 -25.051 -10.346   1.314
 1791   2HB   GLN 117          2HB       GLN 117 -23.947 -11.535   1.991
 1792   1HG   GLN 117          1HG       GLN 117 -22.060 -10.405   0.998
 1793   2HG   GLN 117          2HG       GLN 117 -23.134  -9.262   0.194
 1794   2HE2  GLN 117          2HE2      GLN 117 -21.200  -9.763   2.831
 1795   1HE2  GLN 117          1HE2      GLN 117 -21.816  -8.528   3.870
 1796    H    LYS 118           H        LYS 118 -23.796 -13.944  -1.256
 1797    HA   LYS 118           HA       LYS 118 -25.924 -15.476  -0.145
 1798   1HB   LYS 118          1HB       LYS 118 -24.988 -17.338  -1.342
 1799   2HB   LYS 118          2HB       LYS 118 -24.882 -15.914  -2.368
 1800   1HG   LYS 118          1HG       LYS 118 -22.504 -15.664  -1.618
 1801   2HG   LYS 118          2HG       LYS 118 -22.662 -17.234  -0.828
 1802   1HD   LYS 118          1HD       LYS 118 -23.249 -18.241  -2.998
 1803   2HD   LYS 118          2HD       LYS 118 -23.029 -16.671  -3.771
 1804   1HE   LYS 118          1HE       LYS 118 -20.698 -17.136  -2.281
 1805   2HE   LYS 118          2HE       LYS 118 -21.070 -18.661  -3.084
 1806   1HZ   LYS 118          1HZ       LYS 118 -21.402 -17.100  -5.129
 1807   2HZ   LYS 118          2HZ       LYS 118 -20.393 -16.059  -4.258
 1808   3HZ   LYS 118          3HZ       LYS 118 -19.850 -17.604  -4.681

  No H/Q in entry =        1808
  Start of MODEL   17
    1    H1   MET   1           H1       MET   1 -10.272  15.587  15.511
    2    H2   MET   1           H2       MET   1  -9.961  14.895  17.048
    3    H3   MET   1           H3       MET   1  -8.731  14.911  15.850
    4    HA   MET   1           HA       MET   1  -9.453  12.797  15.725
    5   1HB   MET   1          1HB       MET   1 -11.332  13.319  17.347
    6   2HB   MET   1          2HB       MET   1 -12.306  13.764  15.953
    7   1HG   MET   1          1HG       MET   1 -12.749  11.645  15.455
    8   2HG   MET   1          2HG       MET   1 -11.068  11.157  15.656
    9   1HE   MET   1          1HE       MET   1 -11.416   9.028  16.474
   10   2HE   MET   1          2HE       MET   1 -10.391   9.490  17.833
   11   3HE   MET   1          3HE       MET   1 -11.879   8.586  18.117
   12    H    GLN   2           H        GLN   2  -8.636  12.973  13.638
   13    HA   GLN   2           HA       GLN   2 -10.648  13.498  11.550
   14   1HB   GLN   2          1HB       GLN   2  -8.930  15.244  11.573
   15   2HB   GLN   2          2HB       GLN   2  -8.844  14.289  10.100
   16   1HG   GLN   2          1HG       GLN   2  -7.102  13.685  12.459
   17   2HG   GLN   2          2HG       GLN   2  -6.891  13.202  10.776
   18   2HE2  GLN   2          2HE2      GLN   2  -4.750  14.052  10.946
   19   1HE2  GLN   2          1HE2      GLN   2  -4.473  15.750  10.797
   20    H    THR   3           H        THR   3  -9.959  12.444   9.404
   21    HA   THR   3           HA       THR   3  -8.898   9.749   9.948
   22    HB   THR   3           HB       THR   3 -10.700   9.842   7.679
   23    HG1  THR   3           HG1      THR   3 -12.437  10.651   8.553
   24   1HG2  THR   3          1HG2      THR   3 -10.014   7.797   8.903
   25   2HG2  THR   3          2HG2      THR   3 -10.985   8.346  10.269
   26   3HG2  THR   3          3HG2      THR   3 -11.759   7.982   8.726
   27    H    ILE   4           H        ILE   4  -7.459   8.909   8.510
   28    HA   ILE   4           HA       ILE   4  -6.793  10.560   6.162
   29    HB   ILE   4           HB       ILE   4  -4.720   9.007   7.687
   30   1HG1  ILE   4          1HG1      ILE   4  -4.439  11.781   8.211
   31   2HG1  ILE   4          2HG1      ILE   4  -6.105  11.350   8.587
   32   1HG2  ILE   4          1HG2      ILE   4  -4.724  11.098   5.553
   33   2HG2  ILE   4          2HG2      ILE   4  -3.323  10.912   6.608
   34   3HG2  ILE   4          3HG2      ILE   4  -3.864   9.560   5.614
   35   1HD1  ILE   4          1HD1      ILE   4  -3.785   9.767   9.630
   36   2HD1  ILE   4          2HD1      ILE   4  -4.403  11.194  10.462
   37   3HD1  ILE   4          3HD1      ILE   4  -5.450   9.798  10.209
   38    H    LYS   5           H        LYS   5  -6.375   9.507   4.275
   39    HA   LYS   5           HA       LYS   5  -6.640   6.573   4.328
   40   1HB   LYS   5          1HB       LYS   5  -8.041   8.589   2.821
   41   2HB   LYS   5          2HB       LYS   5  -7.193   7.504   1.726
   42   1HG   LYS   5          1HG       LYS   5  -9.514   6.811   2.210
   43   2HG   LYS   5          2HG       LYS   5  -8.311   5.597   2.650
   44   1HD   LYS   5          1HD       LYS   5  -9.036   5.597   4.752
   45   2HD   LYS   5          2HD       LYS   5  -8.754   7.335   4.877
   46   1HE   LYS   5          1HE       LYS   5 -10.929   7.861   4.281
   47   2HE   LYS   5          2HE       LYS   5 -11.192   6.312   3.481
   48   1HZ   LYS   5          1HZ       LYS   5 -10.971   5.333   5.808
   49   2HZ   LYS   5          2HZ       LYS   5 -11.192   6.912   6.374
   50   3HZ   LYS   5          3HZ       LYS   5 -12.397   6.166   5.448
   51    H    CYS   6           H        CYS   6  -5.164   5.346   3.261
   52    HA   CYS   6           HA       CYS   6  -2.885   6.788   2.090
   53   1HB   CYS   6          1HB       CYS   6  -2.809   5.043   4.134
   54   2HB   CYS   6          2HB       CYS   6  -2.627   3.917   2.792
   55    HG   CYS   6           HG       CYS   6  -0.296   4.609   2.568
   56    H    VAL   7           H        VAL   7  -2.966   6.850  -0.053
   57    HA   VAL   7           HA       VAL   7  -4.271   4.734  -1.557
   58    HB   VAL   7           HB       VAL   7  -2.867   7.161  -2.669
   59   1HG1  VAL   7          1HG1      VAL   7  -3.655   5.053  -4.049
   60   2HG1  VAL   7          2HG1      VAL   7  -5.221   5.855  -3.929
   61   3HG1  VAL   7          3HG1      VAL   7  -3.859   6.690  -4.674
   62   1HG2  VAL   7          1HG2      VAL   7  -5.072   7.196  -0.973
   63   2HG2  VAL   7          2HG2      VAL   7  -4.528   8.496  -2.033
   64   3HG2  VAL   7          3HG2      VAL   7  -5.748   7.353  -2.595
   65    H    VAL   8           H        VAL   8  -3.253   3.390  -3.045
   66    HA   VAL   8           HA       VAL   8  -0.322   3.483  -3.149
   67    HB   VAL   8           HB       VAL   8  -0.129   1.101  -2.757
   68   1HG1  VAL   8          1HG1      VAL   8  -0.410   2.898  -0.857
   69   2HG1  VAL   8          2HG1      VAL   8  -1.865   1.968  -0.500
   70   3HG1  VAL   8          3HG1      VAL   8  -0.287   1.180  -0.474
   71   1HG2  VAL   8          1HG2      VAL   8  -2.642   0.816  -3.619
   72   2HG2  VAL   8          2HG2      VAL   8  -1.850  -0.376  -2.590
   73   3HG2  VAL   8          3HG2      VAL   8  -2.946   0.809  -1.883
   74    H    VAL   9           H        VAL   9   0.555   1.947  -4.838
   75    HA   VAL   9           HA       VAL   9  -1.201   1.073  -6.924
   76    HB   VAL   9           HB       VAL   9  -1.197   3.464  -7.436
   77   1HG1  VAL   9          1HG1      VAL   9   1.584   3.228  -6.785
   78   2HG1  VAL   9          2HG1      VAL   9   1.405   3.897  -8.406
   79   3HG1  VAL   9          3HG1      VAL   9   0.617   4.681  -7.037
   80   1HG2  VAL   9          1HG2      VAL   9  -0.330   1.366  -9.199
   81   2HG2  VAL   9          2HG2      VAL   9  -1.398   2.732  -9.526
   82   3HG2  VAL   9          3HG2      VAL   9   0.348   2.911  -9.709
   83    H    GLY  10           H        GLY  10  -0.256  -0.477  -8.144
   84   1HA   GLY  10          1HA       GLY  10   2.027  -0.939  -9.271
   85   2HA   GLY  10          2HA       GLY  10   2.586  -1.011  -7.608
   86    H    ASP  11           H        ASP  11   2.578  -3.075  -9.711
   87    HA   ASP  11           HA       ASP  11   0.603  -5.018  -8.895
   88   1HB   ASP  11          1HB       ASP  11   2.524  -4.724 -11.061
   89   2HB   ASP  11          2HB       ASP  11   2.544  -6.351 -10.388
   90    H    GLY  12           H        GLY  12   1.236  -7.192  -8.119
   91   1HA   GLY  12          1HA       GLY  12   2.140  -8.433  -6.394
   92   2HA   GLY  12          2HA       GLY  12   3.671  -7.970  -7.124
   93    H    ALA  13           H        ALA  13   1.299  -7.161  -4.668
   94    HA   ALA  13           HA       ALA  13   1.550  -6.145  -2.632
   95   1HB   ALA  13          1HB       ALA  13   4.232  -5.331  -2.495
   96   2HB   ALA  13          2HB       ALA  13   4.243  -6.888  -3.323
   97   3HB   ALA  13          3HB       ALA  13   3.499  -6.741  -1.731
   98    H    VAL  14           H        VAL  14   0.322  -4.618  -4.087
   99    HA   VAL  14           HA       VAL  14   1.329  -2.382  -5.309
  100    HB   VAL  14           HB       VAL  14  -1.016  -2.882  -5.422
  101   1HG1  VAL  14          1HG1      VAL  14  -0.829  -2.789  -2.483
  102   2HG1  VAL  14          2HG1      VAL  14  -2.312  -2.152  -3.191
  103   3HG1  VAL  14          3HG1      VAL  14  -1.813  -3.808  -3.529
  104   1HG2  VAL  14          1HG2      VAL  14  -0.401  -0.244  -4.120
  105   2HG2  VAL  14          2HG2      VAL  14  -0.622  -0.599  -5.831
  106   3HG2  VAL  14          3HG2      VAL  14  -2.002  -0.646  -4.737
  107    H    GLY  15           H        GLY  15   1.231  -3.102  -1.919
  108   1HA   GLY  15          1HA       GLY  15   2.975  -1.812  -0.666
  109   2HA   GLY  15          2HA       GLY  15   2.209  -0.379  -1.330
  110    H    LYS  16           H        LYS  16  -0.472  -1.596  -1.005
  111    HA   LYS  16           HA       LYS  16  -0.776  -0.927   1.828
  112   1HB   LYS  16          1HB       LYS  16  -2.145  -0.033  -0.319
  113   2HB   LYS  16          2HB       LYS  16  -3.174  -1.369   0.160
  114   1HG   LYS  16          1HG       LYS  16  -3.133  -0.377   2.487
  115   2HG   LYS  16          2HG       LYS  16  -2.424   1.059   1.746
  116   1HD   LYS  16          1HD       LYS  16  -4.440   0.891   0.114
  117   2HD   LYS  16          2HD       LYS  16  -4.682   1.569   1.725
  118   1HE   LYS  16          1HE       LYS  16  -5.362  -0.737   2.469
  119   2HE   LYS  16          2HE       LYS  16  -6.473   0.068   1.365
  120   1HZ   LYS  16          1HZ       LYS  16  -5.039  -1.221  -0.396
  121   2HZ   LYS  16          2HZ       LYS  16  -4.760  -2.258   0.912
  122   3HZ   LYS  16          3HZ       LYS  16  -6.342  -1.961   0.388
  123    H    THR  17           H        THR  17  -2.623  -3.114  -0.279
  124    HA   THR  17           HA       THR  17  -3.592  -4.817   1.601
  125    HB   THR  17           HB       THR  17  -3.417  -6.598  -0.290
  126    HG1  THR  17           HG1      THR  17  -2.863  -4.310  -1.842
  127   1HG2  THR  17          1HG2      THR  17  -5.033  -4.146  -0.197
  128   2HG2  THR  17          2HG2      THR  17  -5.005  -5.003  -1.738
  129   3HG2  THR  17          3HG2      THR  17  -5.526  -5.837  -0.274
  130    H    CYS  18           H        CYS  18  -0.731  -5.682  -0.364
  131    HA   CYS  18           HA       CYS  18   0.096  -7.912   0.914
  132   1HB   CYS  18          1HB       CYS  18   2.446  -7.245   0.327
  133   2HB   CYS  18          2HB       CYS  18   1.294  -7.145  -0.999
  134    HG   CYS  18           HG       CYS  18   2.614  -4.720   0.399
  135    H    LEU  19           H        LEU  19   0.919  -4.604   1.957
  136    HA   LEU  19           HA       LEU  19   2.518  -5.301   4.125
  137   1HB   LEU  19          1HB       LEU  19   1.947  -2.972   3.058
  138   2HB   LEU  19          2HB       LEU  19   0.702  -2.932   4.293
  139    HG   LEU  19           HG       LEU  19   3.030  -3.655   5.658
  140   1HD1  LEU  19          1HD1      LEU  19   3.570  -1.625   3.519
  141   2HD1  LEU  19          2HD1      LEU  19   4.461  -1.628   5.041
  142   3HD1  LEU  19          3HD1      LEU  19   4.527  -3.033   3.978
  143   1HD2  LEU  19          1HD2      LEU  19   0.980  -1.898   5.943
  144   2HD2  LEU  19          2HD2      LEU  19   2.399  -1.962   6.988
  145   3HD2  LEU  19          3HD2      LEU  19   2.334  -0.805   5.657
  146    H    LEU  20           H        LEU  20  -0.837  -4.112   4.440
  147    HA   LEU  20           HA       LEU  20  -1.355  -4.758   7.016
  148   1HB   LEU  20          1HB       LEU  20  -3.187  -5.089   4.655
  149   2HB   LEU  20          2HB       LEU  20  -3.723  -5.174   6.323
  150    HG   LEU  20           HG       LEU  20  -2.469  -2.770   4.998
  151   1HD1  LEU  20          1HD1      LEU  20  -5.118  -3.732   4.948
  152   2HD1  LEU  20          2HD1      LEU  20  -5.092  -2.333   6.021
  153   3HD1  LEU  20          3HD1      LEU  20  -4.507  -2.183   4.365
  154   1HD2  LEU  20          1HD2      LEU  20  -3.430  -3.267   7.804
  155   2HD2  LEU  20          2HD2      LEU  20  -1.842  -2.711   7.274
  156   3HD2  LEU  20          3HD2      LEU  20  -3.242  -1.648   7.130
  157    H    ILE  21           H        ILE  21  -2.035  -7.008   4.357
  158    HA   ILE  21           HA       ILE  21  -2.878  -9.215   5.606
  159    HB   ILE  21           HB       ILE  21  -1.040  -8.836   3.285
  160   1HG1  ILE  21          1HG1      ILE  21  -2.885  -9.565   2.012
  161   2HG1  ILE  21          2HG1      ILE  21  -3.648 -10.337   3.397
  162   1HG2  ILE  21          1HG2      ILE  21  -0.164 -10.868   4.309
  163   2HG2  ILE  21          2HG2      ILE  21  -1.783 -11.564   4.330
  164   3HG2  ILE  21          3HG2      ILE  21  -0.992 -11.223   2.793
  165   1HD1  ILE  21          1HD1      ILE  21  -3.913  -7.983   4.353
  166   2HD1  ILE  21          2HD1      ILE  21  -3.498  -7.417   2.736
  167   3HD1  ILE  21          3HD1      ILE  21  -4.923  -8.423   2.974
  168    H    SER  22           H        SER  22   0.610  -8.506   5.245
  169    HA   SER  22           HA       SER  22   1.198 -10.499   7.301
  170   1HB   SER  22          1HB       SER  22   2.789 -10.807   5.680
  171   2HB   SER  22          2HB       SER  22   2.760  -9.116   5.180
  172    HG   SER  22           HG       SER  22   3.894 -10.050   7.608
  173    H    TYR  23           H        TYR  23   2.410  -7.257   6.595
  174    HA   TYR  23           HA       TYR  23   3.546  -6.520   8.903
  175   1HB   TYR  23          1HB       TYR  23   3.442  -5.115   6.901
  176   2HB   TYR  23          2HB       TYR  23   1.743  -4.780   7.219
  177    HD1  TYR  23           HD1      TYR  23   1.143  -3.543   9.383
  178    HD2  TYR  23           HD2      TYR  23   5.132  -3.785   7.844
  179    HE1  TYR  23           HE1      TYR  23   1.786  -1.587  10.758
  180    HE2  TYR  23           HE2      TYR  23   5.786  -1.835   9.214
  181    HH   TYR  23           HH       TYR  23   4.524  -0.803  11.682
  182    H    THR  24           H        THR  24   0.152  -5.570   8.280
  183    HA   THR  24           HA       THR  24  -0.245  -5.147  11.118
  184    HB   THR  24           HB       THR  24  -2.092  -4.777   8.749
  185    HG1  THR  24           HG1      THR  24  -0.613  -2.961  10.347
  186   1HG2  THR  24          1HG2      THR  24  -2.510  -3.924  11.605
  187   2HG2  THR  24          2HG2      THR  24  -3.519  -3.479  10.229
  188   3HG2  THR  24          3HG2      THR  24  -3.424  -5.162  10.744
  189    H    THR  25           H        THR  25  -2.532  -6.595   8.881
  190    HA   THR  25           HA       THR  25  -4.025  -8.122  10.460
  191    HB   THR  25           HB       THR  25  -3.102  -9.510   8.013
  192    HG1  THR  25           HG1      THR  25  -4.038  -7.917   6.700
  193   1HG2  THR  25          1HG2      THR  25  -5.689  -8.816   9.289
  194   2HG2  THR  25          2HG2      THR  25  -5.636  -9.124   7.556
  195   3HG2  THR  25          3HG2      THR  25  -5.108 -10.367   8.690
  196    H    ASN  26           H        ASN  26  -0.731  -8.910   9.536
  197    HA   ASN  26           HA       ASN  26   0.757 -10.403  10.403
  198   1HB   ASN  26          1HB       ASN  26  -0.767  -9.762  12.545
  199   2HB   ASN  26          2HB       ASN  26  -1.075 -11.494  12.452
  200   2HD2  ASN  26          2HD2      ASN  26   0.889 -12.874  12.267
  201   1HD2  ASN  26          1HD2      ASN  26   2.272 -12.417  13.195
  202    H    LYS  27           H        LYS  27  -0.361 -11.290   8.208
  203    HA   LYS  27           HA       LYS  27  -0.212 -14.075   8.413
  204   1HB   LYS  27          1HB       LYS  27  -2.330 -14.861   8.478
  205   2HB   LYS  27          2HB       LYS  27  -2.647 -13.329   9.272
  206   1HG   LYS  27          1HG       LYS  27  -3.186 -14.070   6.410
  207   2HG   LYS  27          2HG       LYS  27  -4.352 -13.660   7.668
  208   1HD   LYS  27          1HD       LYS  27  -2.899 -11.420   7.693
  209   2HD   LYS  27          2HD       LYS  27  -2.639 -11.901   6.017
  210   1HE   LYS  27          1HE       LYS  27  -5.347 -11.694   7.302
  211   2HE   LYS  27          2HE       LYS  27  -4.592 -10.385   6.393
  212   1HZ   LYS  27          1HZ       LYS  27  -4.856 -13.031   5.145
  213   2HZ   LYS  27          2HZ       LYS  27  -6.213 -12.022   5.225
  214   3HZ   LYS  27          3HZ       LYS  27  -4.819 -11.504   4.422
  215    H    PHE  28           H        PHE  28  -1.376 -15.020   6.202
  216    HA   PHE  28           HA       PHE  28  -0.114 -13.413   4.099
  217   1HB   PHE  28          1HB       PHE  28  -0.204 -16.227   4.679
  218   2HB   PHE  28          2HB       PHE  28  -0.866 -15.936   3.073
  219    HD1  PHE  28           HD1      PHE  28   1.944 -14.399   5.027
  220    HD2  PHE  28           HD2      PHE  28   0.701 -16.405   1.449
  221    HE1  PHE  28           HE1      PHE  28   4.239 -14.197   4.119
  222    HE2  PHE  28           HE2      PHE  28   2.994 -16.208   0.537
  223    HZ   PHE  28           HZ       PHE  28   4.766 -15.102   1.873
  224    HA   PRO  29           HA       PRO  29  -3.629 -12.287   1.711
  225   1HB   PRO  29          1HB       PRO  29  -3.326 -12.726  -0.542
  226   2HB   PRO  29          2HB       PRO  29  -2.900 -14.418  -0.259
  227   1HG   PRO  29          1HG       PRO  29  -0.784 -13.521  -0.623
  228   2HG   PRO  29          2HG       PRO  29  -1.230 -11.955   0.080
  229   1HD   PRO  29          1HD       PRO  29  -0.166 -12.767   1.938
  230   2HD   PRO  29          2HD       PRO  29  -0.364 -14.454   1.427
  231    H    SER  30           H        SER  30  -5.764 -12.840   1.507
  232    HA   SER  30           HA       SER  30  -6.487 -15.533   2.424
  233   1HB   SER  30          1HB       SER  30  -7.968 -12.903   2.469
  234   2HB   SER  30          2HB       SER  30  -8.756 -14.440   2.820
  235    HG   SER  30           HG       SER  30  -8.076 -14.019   4.773
  236    H    GLU  31           H        GLU  31  -8.433 -13.238   0.567
  237    HA   GLU  31           HA       GLU  31  -9.052 -15.377  -1.325
  238   1HB   GLU  31          1HB       GLU  31 -10.390 -12.888  -0.434
  239   2HB   GLU  31          2HB       GLU  31 -10.627 -13.332  -2.119
  240   1HG   GLU  31          1HG       GLU  31 -11.955 -15.062  -1.612
  241   2HG   GLU  31          2HG       GLU  31 -10.991 -15.527  -0.211
  242    H    TYR  32           H        TYR  32  -7.699 -15.528  -3.004
  243    HA   TYR  32           HA       TYR  32  -6.082 -13.399  -3.923
  244   1HB   TYR  32          1HB       TYR  32  -5.365 -15.680  -4.264
  245   2HB   TYR  32          2HB       TYR  32  -6.797 -16.030  -5.227
  246    HD1  TYR  32           HD1      TYR  32  -5.163 -12.796  -5.686
  247    HD2  TYR  32           HD2      TYR  32  -5.317 -16.854  -7.051
  248    HE1  TYR  32           HE1      TYR  32  -3.944 -12.144  -7.737
  249    HE2  TYR  32           HE2      TYR  32  -4.096 -16.214  -9.106
  250    HH   TYR  32           HH       TYR  32  -3.615 -14.269 -10.441
  251    H    VAL  33           H        VAL  33  -7.304 -11.637  -4.456
  252    HA   VAL  33           HA       VAL  33  -8.790 -11.856  -6.978
  253    HB   VAL  33           HB       VAL  33  -9.731 -10.326  -4.544
  254   1HG1  VAL  33          1HG1      VAL  33 -10.106  -9.153  -6.716
  255   2HG1  VAL  33          2HG1      VAL  33 -11.072 -10.533  -7.235
  256   3HG1  VAL  33          3HG1      VAL  33 -11.585  -9.567  -5.851
  257   1HG2  VAL  33          1HG2      VAL  33 -10.083 -12.965  -5.030
  258   2HG2  VAL  33          2HG2      VAL  33 -11.220 -11.960  -4.132
  259   3HG2  VAL  33          3HG2      VAL  33 -11.493 -12.287  -5.843
  260    HA   PRO  34           HA       PRO  34  -6.176  -8.591  -8.444
  261   1HB   PRO  34          1HB       PRO  34  -7.264  -7.653 -10.265
  262   2HB   PRO  34          2HB       PRO  34  -8.791  -7.479  -9.390
  263   1HG   PRO  34          1HG       PRO  34  -9.273  -9.369 -10.658
  264   2HG   PRO  34          2HG       PRO  34  -7.586  -9.912 -10.653
  265   1HD   PRO  34          1HD       PRO  34  -8.279 -11.308  -8.982
  266   2HD   PRO  34          2HD       PRO  34  -9.706 -10.317  -8.623
  267    H    THR  35           H        THR  35  -5.481  -7.432  -6.703
  268    HA   THR  35           HA       THR  35  -6.919  -6.178  -4.756
  269    HB   THR  35           HB       THR  35  -4.284  -5.344  -5.974
  270    HG1  THR  35           HG1      THR  35  -5.018  -6.878  -3.713
  271   1HG2  THR  35          1HG2      THR  35  -5.810  -4.111  -3.772
  272   2HG2  THR  35          2HG2      THR  35  -4.098  -4.416  -3.477
  273   3HG2  THR  35          3HG2      THR  35  -4.593  -3.420  -4.846
  274    H    VAL  36           H        VAL  36  -8.787  -5.210  -5.556
  275    HA   VAL  36           HA       VAL  36  -8.459  -2.823  -7.227
  276    HB   VAL  36           HB       VAL  36 -10.989  -4.225  -6.342
  277   1HG1  VAL  36          1HG1      VAL  36 -10.500  -1.828  -8.084
  278   2HG1  VAL  36          2HG1      VAL  36 -11.983  -2.777  -8.186
  279   3HG1  VAL  36          3HG1      VAL  36 -11.555  -1.969  -6.678
  280   1HG2  VAL  36          1HG2      VAL  36  -9.143  -4.838  -8.417
  281   2HG2  VAL  36          2HG2      VAL  36 -10.676  -5.624  -8.036
  282   3HG2  VAL  36          3HG2      VAL  36 -10.638  -4.260  -9.153
  283    H    PHE  37           H        PHE  37 -10.026  -3.898  -4.228
  284    HA   PHE  37           HA       PHE  37  -9.160  -1.589  -2.829
  285   1HB   PHE  37          1HB       PHE  37 -11.012  -0.449  -3.850
  286   2HB   PHE  37          2HB       PHE  37 -12.116  -1.759  -3.429
  287    HD1  PHE  37           HD1      PHE  37  -9.707   0.589  -1.793
  288    HD2  PHE  37           HD2      PHE  37 -13.422  -1.534  -1.485
  289    HE1  PHE  37           HE1      PHE  37 -10.116   1.629   0.413
  290    HE2  PHE  37           HE2      PHE  37 -13.847  -0.471   0.709
  291    HZ   PHE  37           HZ       PHE  37 -12.191   1.107   1.664
  292    H    ASP  38           H        ASP  38  -8.348  -2.921  -1.315
  293    HA   ASP  38           HA       ASP  38 -10.205  -4.700   0.090
  294   1HB   ASP  38          1HB       ASP  38  -7.204  -4.480  -0.023
  295   2HB   ASP  38          2HB       ASP  38  -7.976  -5.276   1.345
  296    H    ASN  39           H        ASN  39 -11.141  -3.955   1.906
  297    HA   ASN  39           HA       ASN  39  -9.961  -1.564   3.145
  298   1HB   ASN  39          1HB       ASN  39 -12.198  -1.183   2.290
  299   2HB   ASN  39          2HB       ASN  39 -12.814  -2.572   3.176
  300   2HD2  ASN  39          2HD2      ASN  39 -10.659   0.081   4.111
  301   1HD2  ASN  39          1HD2      ASN  39 -11.622   0.628   5.435
  302    H    TYR  40           H        TYR  40  -9.842  -1.396   5.408
  303    HA   TYR  40           HA       TYR  40 -10.412  -3.746   7.010
  304   1HB   TYR  40          1HB       TYR  40  -7.644  -2.829   7.418
  305   2HB   TYR  40          2HB       TYR  40  -8.301  -4.459   7.421
  306    HD1  TYR  40           HD1      TYR  40  -7.702  -1.700   4.928
  307    HD2  TYR  40           HD2      TYR  40  -7.477  -5.889   5.798
  308    HE1  TYR  40           HE1      TYR  40  -6.689  -2.098   2.701
  309    HE2  TYR  40           HE2      TYR  40  -6.450  -6.301   3.585
  310    HH   TYR  40           HH       TYR  40  -5.942  -5.390   1.578
  311    H    ALA  41           H        ALA  41  -9.741  -3.367   9.335
  312    HA   ALA  41           HA       ALA  41 -10.326  -0.568  10.031
  313   1HB   ALA  41          1HB       ALA  41 -11.547  -2.938  10.837
  314   2HB   ALA  41          2HB       ALA  41 -10.577  -2.431  12.222
  315   3HB   ALA  41          3HB       ALA  41 -11.776  -1.334  11.536
  316    H    VAL  42           H        VAL  42  -9.011   0.544  11.445
  317    HA   VAL  42           HA       VAL  42  -6.921  -0.799  12.901
  318    HB   VAL  42           HB       VAL  42  -5.120   0.661  11.824
  319   1HG1  VAL  42          1HG1      VAL  42  -5.447  -1.837  11.588
  320   2HG1  VAL  42          2HG1      VAL  42  -6.226  -1.495  10.043
  321   3HG1  VAL  42          3HG1      VAL  42  -4.540  -1.045  10.299
  322   1HG2  VAL  42          1HG2      VAL  42  -7.380   1.034   9.924
  323   2HG2  VAL  42          2HG2      VAL  42  -6.128   2.169  10.428
  324   3HG2  VAL  42          3HG2      VAL  42  -5.748   0.893   9.272
  325    H    THR  43           H        THR  43  -5.699   0.618  14.280
  326    HA   THR  43           HA       THR  43  -6.484   3.380  14.529
  327    HB   THR  43           HB       THR  43  -7.215   1.352  16.650
  328    HG1  THR  43           HG1      THR  43  -8.729   3.171  15.095
  329   1HG2  THR  43          1HG2      THR  43  -6.804   4.270  16.856
  330   2HG2  THR  43          2HG2      THR  43  -8.237   3.596  17.635
  331   3HG2  THR  43          3HG2      THR  43  -6.634   3.005  18.075
  332    H    VAL  44           H        VAL  44  -4.498   4.225  14.647
  333    HA   VAL  44           HA       VAL  44  -2.447   2.856  16.227
  334    HB   VAL  44           HB       VAL  44  -0.938   4.645  15.188
  335   1HG1  VAL  44          1HG1      VAL  44  -2.057   2.218  14.084
  336   2HG1  VAL  44          2HG1      VAL  44  -1.531   3.325  12.815
  337   3HG1  VAL  44          3HG1      VAL  44  -0.394   2.804  14.059
  338   1HG2  VAL  44          1HG2      VAL  44  -2.845   6.118  14.525
  339   2HG2  VAL  44          2HG2      VAL  44  -1.711   5.765  13.221
  340   3HG2  VAL  44          3HG2      VAL  44  -3.263   4.930  13.290
  341    H    MET  45           H        MET  45  -2.087   3.479  18.236
  342    HA   MET  45           HA       MET  45  -3.227   5.876  19.300
  343   1HB   MET  45          1HB       MET  45  -1.211   4.100  20.667
  344   2HB   MET  45          2HB       MET  45  -2.417   5.141  21.413
  345   1HG   MET  45          1HG       MET  45  -4.192   3.711  20.703
  346   2HG   MET  45          2HG       MET  45  -3.090   2.746  19.723
  347   1HE   MET  45          1HE       MET  45  -1.701   1.188  20.265
  348   2HE   MET  45          2HE       MET  45  -0.718   1.317  21.723
  349   3HE   MET  45          3HE       MET  45  -1.972   0.083  21.612
  350    H    ILE  46           H        ILE  46  -2.366   7.763  18.692
  351    HA   ILE  46           HA       ILE  46   0.536   8.035  18.473
  352    HB   ILE  46           HB       ILE  46  -1.385  10.270  17.932
  353   1HG1  ILE  46          1HG1      ILE  46  -2.185   8.164  16.778
  354   2HG1  ILE  46          2HG1      ILE  46  -1.801   9.508  15.708
  355   1HG2  ILE  46          1HG2      ILE  46   1.133  10.525  17.938
  356   2HG2  ILE  46          2HG2      ILE  46   1.142   9.520  16.488
  357   3HG2  ILE  46          3HG2      ILE  46   0.295  11.068  16.483
  358   1HD1  ILE  46          1HD1      ILE  46   0.372   7.586  16.246
  359   2HD1  ILE  46          2HD1      ILE  46  -0.981   7.014  15.270
  360   3HD1  ILE  46          3HD1      ILE  46  -0.063   8.429  14.760
  361    H    GLY  47           H        GLY  47   1.587   8.524  20.284
  362   1HA   GLY  47          1HA       GLY  47   2.211   9.667  22.177
  363   2HA   GLY  47          2HA       GLY  47   1.051  10.906  21.721
  364    H    GLY  48           H        GLY  48  -0.126   7.687  22.072
  365   1HA   GLY  48          1HA       GLY  48  -1.215   6.627  23.838
  366   2HA   GLY  48          2HA       GLY  48  -0.819   7.995  24.868
  367    H    GLU  49           H        GLU  49  -2.528   7.993  21.767
  368    HA   GLU  49           HA       GLU  49  -5.020   8.672  23.143
  369   1HB   GLU  49          1HB       GLU  49  -3.839  10.327  20.905
  370   2HB   GLU  49          2HB       GLU  49  -5.414  10.577  21.643
  371   1HG   GLU  49          1HG       GLU  49  -2.872  10.681  23.230
  372   2HG   GLU  49          2HG       GLU  49  -3.521  12.089  22.392
  373    HA   PRO  50           HA       PRO  50  -6.832   5.971  20.168
  374   1HB   PRO  50          1HB       PRO  50  -9.311   7.112  19.922
  375   2HB   PRO  50          2HB       PRO  50  -8.825   6.101  21.287
  376   1HG   PRO  50          1HG       PRO  50  -8.920   9.085  21.076
  377   2HG   PRO  50          2HG       PRO  50  -9.418   8.039  22.421
  378   1HD   PRO  50          1HD       PRO  50  -7.076   9.361  22.444
  379   2HD   PRO  50          2HD       PRO  50  -7.244   7.747  23.163
  380    H    TYR  51           H        TYR  51  -7.393   5.823  17.979
  381    HA   TYR  51           HA       TYR  51  -7.559   8.267  16.409
  382   1HB   TYR  51          1HB       TYR  51  -5.116   6.924  16.713
  383   2HB   TYR  51          2HB       TYR  51  -5.705   6.463  15.118
  384    HD1  TYR  51           HD1      TYR  51  -4.933   9.409  17.272
  385    HD2  TYR  51           HD2      TYR  51  -5.534   7.952  13.290
  386    HE1  TYR  51           HE1      TYR  51  -4.143  11.573  16.368
  387    HE2  TYR  51           HE2      TYR  51  -4.746  10.113  12.374
  388    HH   TYR  51           HH       TYR  51  -4.616  12.859  13.975
  389    H    THR  52           H        THR  52  -8.095   7.834  14.130
  390    HA   THR  52           HA       THR  52  -9.316   5.202  13.685
  391    HB   THR  52           HB       THR  52 -11.235   6.487  12.552
  392    HG1  THR  52           HG1      THR  52 -10.086   8.542  12.767
  393   1HG2  THR  52          1HG2      THR  52 -10.832   5.958  15.389
  394   2HG2  THR  52          2HG2      THR  52 -12.043   7.195  15.054
  395   3HG2  THR  52          3HG2      THR  52 -12.203   5.590  14.343
  396    H    LEU  53           H        LEU  53  -7.859   4.558  12.165
  397    HA   LEU  53           HA       LEU  53  -7.723   6.190   9.715
  398   1HB   LEU  53          1HB       LEU  53  -5.598   6.100  11.097
  399   2HB   LEU  53          2HB       LEU  53  -5.519   4.392  10.707
  400    HG   LEU  53           HG       LEU  53  -5.737   6.338   8.459
  401   1HD1  LEU  53          1HD1      LEU  53  -3.578   6.302  10.405
  402   2HD1  LEU  53          2HD1      LEU  53  -3.025   5.974   8.764
  403   3HD1  LEU  53          3HD1      LEU  53  -3.921   7.453   9.113
  404   1HD2  LEU  53          1HD2      LEU  53  -5.439   3.603   8.679
  405   2HD2  LEU  53          2HD2      LEU  53  -5.153   4.571   7.234
  406   3HD2  LEU  53          3HD2      LEU  53  -3.812   4.171   8.306
  407    H    GLY  54           H        GLY  54  -7.331   4.965   7.736
  408   1HA   GLY  54          1HA       GLY  54  -7.841   2.106   7.819
  409   2HA   GLY  54          2HA       GLY  54  -9.117   3.075   7.097
  410    H    LEU  55           H        LEU  55  -6.614   1.185   6.326
  411    HA   LEU  55           HA       LEU  55  -5.343   2.748   4.289
  412   1HB   LEU  55          1HB       LEU  55  -5.324  -0.207   4.893
  413   2HB   LEU  55          2HB       LEU  55  -4.405   0.511   3.586
  414    HG   LEU  55           HG       LEU  55  -3.421   2.025   5.488
  415   1HD1  LEU  55          1HD1      LEU  55  -4.678  -0.250   6.959
  416   2HD1  LEU  55          2HD1      LEU  55  -3.180   0.469   7.549
  417   3HD1  LEU  55          3HD1      LEU  55  -4.626   1.463   7.374
  418   1HD2  LEU  55          1HD2      LEU  55  -2.692  -0.854   4.997
  419   2HD2  LEU  55          2HD2      LEU  55  -2.045   0.574   4.190
  420   3HD2  LEU  55          3HD2      LEU  55  -1.676   0.277   5.889
  421    H    PHE  56           H        PHE  56  -6.171   3.235   2.386
  422    HA   PHE  56           HA       PHE  56  -8.290   1.522   1.275
  423   1HB   PHE  56          1HB       PHE  56  -7.757   4.462   1.149
  424   2HB   PHE  56          2HB       PHE  56  -8.583   3.700  -0.205
  425    HD1  PHE  56           HD1      PHE  56  -8.765   3.448   3.535
  426    HD2  PHE  56           HD2      PHE  56 -10.867   3.970  -0.161
  427    HE1  PHE  56           HE1      PHE  56 -10.906   3.570   4.775
  428    HE2  PHE  56           HE2      PHE  56 -13.012   4.093   1.072
  429    HZ   PHE  56           HZ       PHE  56 -13.032   3.894   3.542
  430    H    ASP  57           H        ASP  57  -7.739   0.282  -0.391
  431    HA   ASP  57           HA       ASP  57  -5.194   0.428  -1.609
  432   1HB   ASP  57          1HB       ASP  57  -7.021  -1.531  -1.381
  433   2HB   ASP  57          2HB       ASP  57  -7.342  -1.026  -3.035
  434    H    THR  58           H        THR  58  -5.087   0.306  -4.124
  435    HA   THR  58           HA       THR  58  -6.884   1.871  -5.650
  436    HB   THR  58           HB       THR  58  -4.402   3.218  -4.599
  437    HG1  THR  58           HG1      THR  58  -7.153   3.836  -4.672
  438   1HG2  THR  58          1HG2      THR  58  -6.025   4.094  -6.976
  439   2HG2  THR  58          2HG2      THR  58  -4.813   5.068  -6.145
  440   3HG2  THR  58          3HG2      THR  58  -4.333   3.595  -6.988
  441    H    ALA  59           H        ALA  59  -5.959   2.334  -7.864
  442    HA   ALA  59           HA       ALA  59  -3.789   0.494  -8.579
  443   1HB   ALA  59          1HB       ALA  59  -6.326  -0.269  -8.927
  444   2HB   ALA  59          2HB       ALA  59  -5.030  -0.727 -10.032
  445   3HB   ALA  59          3HB       ALA  59  -6.092   0.623 -10.430
  446    H    GLY  60           H        GLY  60  -4.103   0.840 -11.385
  447   1HA   GLY  60          1HA       GLY  60  -2.765   3.368 -11.693
  448   2HA   GLY  60          2HA       GLY  60  -3.085   2.194 -12.959
  449    H    LEU  61           H        LEU  61  -4.153   3.183 -14.542
  450    HA   LEU  61           HA       LEU  61  -5.732   4.376 -15.665
  451   1HB   LEU  61          1HB       LEU  61  -7.190   3.831 -13.098
  452   2HB   LEU  61          2HB       LEU  61  -7.923   4.764 -14.391
  453    HG   LEU  61           HG       LEU  61  -8.713   2.548 -14.641
  454   1HD1  LEU  61          1HD1      LEU  61  -7.424   3.837 -16.640
  455   2HD1  LEU  61          2HD1      LEU  61  -6.587   2.285 -16.645
  456   3HD1  LEU  61          3HD1      LEU  61  -8.338   2.342 -16.842
  457   1HD2  LEU  61          1HD2      LEU  61  -6.800   1.605 -13.224
  458   2HD2  LEU  61          2HD2      LEU  61  -7.427   0.598 -14.529
  459   3HD2  LEU  61          3HD2      LEU  61  -5.913   1.476 -14.742
  460    H    GLU  62           H        GLU  62  -6.546   6.481 -15.959
  461    HA   GLU  62           HA       GLU  62  -4.989   8.535 -15.108
  462   1HB   GLU  62          1HB       GLU  62  -7.664   8.328 -16.311
  463   2HB   GLU  62          2HB       GLU  62  -7.350   9.847 -15.482
  464   1HG   GLU  62          1HG       GLU  62  -6.651  10.339 -17.603
  465   2HG   GLU  62          2HG       GLU  62  -5.140   9.819 -16.857
  466    H    ASP  63           H        ASP  63  -8.345   8.591 -14.040
  467    HA   ASP  63           HA       ASP  63  -7.501   9.751 -11.497
  468   1HB   ASP  63          1HB       ASP  63  -9.851  10.293 -11.177
  469   2HB   ASP  63          2HB       ASP  63 -10.314   9.279 -12.544
  470    H    TYR  64           H        TYR  64  -6.573   7.290 -11.377
  471    HA   TYR  64           HA       TYR  64  -6.730   5.187 -10.457
  472   1HB   TYR  64          1HB       TYR  64  -6.772   6.339  -8.355
  473   2HB   TYR  64          2HB       TYR  64  -8.447   6.833  -8.579
  474    HD1  TYR  64           HD1      TYR  64  -7.429   3.407  -9.391
  475    HD2  TYR  64           HD2      TYR  64  -9.068   5.947  -6.353
  476    HE1  TYR  64           HE1      TYR  64  -8.185   1.412  -8.138
  477    HE2  TYR  64           HE2      TYR  64  -9.827   3.957  -5.096
  478    HH   TYR  64           HH       TYR  64  -8.917   0.703  -6.059
  479    H    ASP  65           H        ASP  65  -8.227   5.592 -12.663
  480    HA   ASP  65           HA       ASP  65  -9.904   4.579 -13.870
  481   1HB   ASP  65          1HB       ASP  65 -10.819   3.231 -11.313
  482   2HB   ASP  65          2HB       ASP  65 -11.139   2.726 -12.968
  483    H    ARG  66           H        ARG  66 -12.599   4.070 -12.295
  484    HA   ARG  66           HA       ARG  66 -13.319   6.891 -12.371
  485   1HB   ARG  66          1HB       ARG  66 -14.778   4.385 -12.853
  486   2HB   ARG  66          2HB       ARG  66 -15.692   5.609 -11.981
  487   1HG   ARG  66          1HG       ARG  66 -14.483   5.794 -14.723
  488   2HG   ARG  66          2HG       ARG  66 -16.178   5.937 -14.259
  489   1HD   ARG  66          1HD       ARG  66 -15.399   7.983 -12.890
  490   2HD   ARG  66          2HD       ARG  66 -13.940   7.911 -13.882
  491    HE   ARG  66           HE       ARG  66 -16.361   7.893 -15.424
  492   1HH1  ARG  66          1HH1      ARG  66 -14.043   9.911 -13.787
  493   2HH1  ARG  66          2HH1      ARG  66 -14.377  11.307 -14.757
  494   1HH2  ARG  66          1HH2      ARG  66 -16.807   9.724 -16.711
  495   2HH2  ARG  66          2HH2      ARG  66 -15.948  11.200 -16.420
  496    H    LEU  67           H        LEU  67 -12.269   4.787 -10.100
  497    HA   LEU  67           HA       LEU  67 -14.051   5.594  -7.951
  498   1HB   LEU  67          1HB       LEU  67 -11.621   3.819  -8.104
  499   2HB   LEU  67          2HB       LEU  67 -12.353   4.255  -6.575
  500    HG   LEU  67           HG       LEU  67 -13.800   2.809  -8.794
  501   1HD1  LEU  67          1HD1      LEU  67 -11.965   1.869  -6.744
  502   2HD1  LEU  67          2HD1      LEU  67 -13.542   1.081  -6.671
  503   3HD1  LEU  67          3HD1      LEU  67 -12.600   1.039  -8.162
  504   1HD2  LEU  67          1HD2      LEU  67 -15.129   4.191  -7.137
  505   2HD2  LEU  67          2HD2      LEU  67 -15.555   2.484  -7.252
  506   3HD2  LEU  67          3HD2      LEU  67 -14.580   3.061  -5.901
  507    H    ARG  68           H        ARG  68 -13.019   7.864  -8.953
  508    HA   ARG  68           HA       ARG  68 -10.615   8.562  -7.460
  509   1HB   ARG  68          1HB       ARG  68 -10.659   9.254  -9.760
  510   2HB   ARG  68          2HB       ARG  68 -12.188  10.086  -9.533
  511   1HG   ARG  68          1HG       ARG  68  -9.832  10.892  -7.897
  512   2HG   ARG  68          2HG       ARG  68  -9.949  11.416  -9.579
  513   1HD   ARG  68          1HD       ARG  68 -12.447  11.776  -8.153
  514   2HD   ARG  68          2HD       ARG  68 -11.117  12.631  -7.374
  515    HE   ARG  68           HE       ARG  68 -12.404  13.369  -9.775
  516   1HH1  ARG  68          1HH1      ARG  68  -9.249  13.216  -8.313
  517   2HH1  ARG  68          2HH1      ARG  68  -8.610  14.529  -9.244
  518   1HH2  ARG  68          1HH2      ARG  68 -11.575  15.099 -11.008
  519   2HH2  ARG  68          2HH2      ARG  68  -9.934  15.600 -10.777
  520    HA   PRO  69           HA       PRO  69 -13.795  11.780  -5.708
  521   1HB   PRO  69          1HB       PRO  69 -15.920  12.080  -6.449
  522   2HB   PRO  69          2HB       PRO  69 -16.386  10.442  -5.985
  523   1HG   PRO  69          1HG       PRO  69 -16.438  10.157  -8.271
  524   2HG   PRO  69          2HG       PRO  69 -15.241  11.436  -8.550
  525   1HD   PRO  69          1HD       PRO  69 -13.902   9.573  -8.882
  526   2HD   PRO  69          2HD       PRO  69 -14.813   8.587  -7.724
  527    H    LEU  70           H        LEU  70 -14.854   8.409  -5.494
  528    HA   LEU  70           HA       LEU  70 -15.314   8.626  -2.651
  529   1HB   LEU  70          1HB       LEU  70 -16.710   7.297  -4.321
  530   2HB   LEU  70          2HB       LEU  70 -16.328   6.539  -2.788
  531    HG   LEU  70           HG       LEU  70 -14.773   5.072  -3.786
  532   1HD1  LEU  70          1HD1      LEU  70 -17.417   5.102  -4.540
  533   2HD1  LEU  70          2HD1      LEU  70 -16.564   4.919  -6.071
  534   3HD1  LEU  70          3HD1      LEU  70 -16.293   3.761  -4.769
  535   1HD2  LEU  70          1HD2      LEU  70 -13.747   6.828  -5.267
  536   2HD2  LEU  70          2HD2      LEU  70 -13.908   5.226  -5.975
  537   3HD2  LEU  70          3HD2      LEU  70 -15.043   6.498  -6.413
  538    H    SER  71           H        SER  71 -12.541   8.611  -4.162
  539    HA   SER  71           HA       SER  71 -11.111   7.398  -2.022
  540   1HB   SER  71          1HB       SER  71 -11.821   5.457  -3.599
  541   2HB   SER  71          2HB       SER  71 -10.574   6.091  -4.673
  542    HG   SER  71           HG       SER  71  -9.785   4.468  -3.236
  543    H    TYR  72           H        TYR  72 -11.294   9.930  -3.405
  544    HA   TYR  72           HA       TYR  72  -9.536  10.754  -5.204
  545   1HB   TYR  72          1HB       TYR  72  -9.016  12.730  -3.618
  546   2HB   TYR  72          2HB       TYR  72 -10.686  12.451  -4.100
  547    HD1  TYR  72           HD1      TYR  72  -8.245  11.910  -1.343
  548    HD2  TYR  72           HD2      TYR  72 -12.369  12.025  -2.483
  549    HE1  TYR  72           HE1      TYR  72  -8.897  11.773   1.038
  550    HE2  TYR  72           HE2      TYR  72 -13.037  11.894  -0.103
  551    HH   TYR  72           HH       TYR  72 -10.698  11.290   2.438
  552    HA   PRO  73           HA       PRO  73  -5.561   9.025  -4.027
  553   1HB   PRO  73          1HB       PRO  73  -4.379   9.125  -5.976
  554   2HB   PRO  73          2HB       PRO  73  -4.533  10.880  -6.085
  555   1HG   PRO  73          1HG       PRO  73  -5.988  10.272  -7.778
  556   2HG   PRO  73          2HG       PRO  73  -6.424   8.749  -6.982
  557   1HD   PRO  73          1HD       PRO  73  -8.299   9.994  -6.455
  558   2HD   PRO  73          2HD       PRO  73  -7.400  11.524  -6.437
  559    H    GLN  74           H        GLN  74  -6.268  12.444  -4.299
  560    HA   GLN  74           HA       GLN  74  -3.871  13.425  -3.166
  561   1HB   GLN  74          1HB       GLN  74  -5.317  15.481  -2.692
  562   2HB   GLN  74          2HB       GLN  74  -5.139  14.988  -4.370
  563   1HG   GLN  74          1HG       GLN  74  -7.311  14.211  -4.510
  564   2HG   GLN  74          2HG       GLN  74  -7.466  14.031  -2.763
  565   2HE2  GLN  74          2HE2      GLN  74  -7.168  16.197  -1.571
  566   1HE2  GLN  74          1HE2      GLN  74  -8.052  17.529  -2.225
  567    H    THR  75           H        THR  75  -6.362  11.669  -1.743
  568    HA   THR  75           HA       THR  75  -7.013  12.627   0.654
  569    HB   THR  75           HB       THR  75  -7.684  10.423   0.047
  570    HG1  THR  75           HG1      THR  75  -7.229  10.939   2.360
  571   1HG2  THR  75          1HG2      THR  75  -5.389   9.894  -1.026
  572   2HG2  THR  75          2HG2      THR  75  -4.989   9.270   0.574
  573   3HG2  THR  75          3HG2      THR  75  -6.349   8.594  -0.323
  574    H    ASP  76           H        ASP  76  -3.876  10.954   0.165
  575    HA   ASP  76           HA       ASP  76  -2.466  12.767   1.812
  576   1HB   ASP  76          1HB       ASP  76  -3.952  10.961   3.290
  577   2HB   ASP  76          2HB       ASP  76  -2.349  10.234   3.257
  578    H    VAL  77           H        VAL  77  -0.520  10.945   2.844
  579    HA   VAL  77           HA       VAL  77   1.205  10.713   0.670
  580    HB   VAL  77           HB       VAL  77   1.912  10.763   3.057
  581   1HG1  VAL  77          1HG1      VAL  77   0.801   7.972   3.016
  582   2HG1  VAL  77          2HG1      VAL  77   2.017   8.483   4.186
  583   3HG1  VAL  77          3HG1      VAL  77   0.445   9.283   4.140
  584   1HG2  VAL  77          1HG2      VAL  77   3.320   9.912   1.081
  585   2HG2  VAL  77          2HG2      VAL  77   3.874   9.551   2.716
  586   3HG2  VAL  77          3HG2      VAL  77   3.054   8.309   1.768
  587    H    PHE  78           H        PHE  78   2.212   8.690  -0.160
  588    HA   PHE  78           HA       PHE  78   0.136   6.671  -0.650
  589   1HB   PHE  78          1HB       PHE  78   2.249   7.892  -2.336
  590   2HB   PHE  78          2HB       PHE  78   1.918   6.184  -2.601
  591    HD1  PHE  78           HD1      PHE  78   0.360   9.557  -2.541
  592    HD2  PHE  78           HD2      PHE  78   0.026   5.474  -3.801
  593    HE1  PHE  78           HE1      PHE  78  -1.594  10.152  -3.941
  594    HE2  PHE  78           HE2      PHE  78  -1.927   6.063  -5.203
  595    HZ   PHE  78           HZ       PHE  78  -2.739   8.401  -5.271
  596    H    LEU  79           H        LEU  79   0.829   4.461  -0.929
  597    HA   LEU  79           HA       LEU  79   3.319   3.780   0.480
  598   1HB   LEU  79          1HB       LEU  79   1.182   3.530   1.874
  599   2HB   LEU  79          2HB       LEU  79   0.769   2.210   0.798
  600    HG   LEU  79           HG       LEU  79   2.611   0.902   1.526
  601   1HD1  LEU  79          1HD1      LEU  79   3.579   3.446   2.790
  602   2HD1  LEU  79          2HD1      LEU  79   4.181   1.865   3.287
  603   3HD1  LEU  79          3HD1      LEU  79   4.403   2.410   1.624
  604   1HD2  LEU  79          1HD2      LEU  79   1.135   2.274   3.746
  605   2HD2  LEU  79          2HD2      LEU  79   0.882   0.664   3.075
  606   3HD2  LEU  79          3HD2      LEU  79   2.300   0.991   4.072
  607    H    VAL  80           H        VAL  80   4.579   2.497  -0.732
  608    HA   VAL  80           HA       VAL  80   3.269   0.760  -2.714
  609    HB   VAL  80           HB       VAL  80   5.895   2.043  -3.360
  610   1HG1  VAL  80          1HG1      VAL  80   3.960   0.351  -4.670
  611   2HG1  VAL  80          2HG1      VAL  80   4.272   1.809  -5.612
  612   3HG1  VAL  80          3HG1      VAL  80   5.608   0.754  -5.149
  613   1HG2  VAL  80          1HG2      VAL  80   4.270   3.853  -2.738
  614   2HG2  VAL  80          2HG2      VAL  80   4.836   3.917  -4.408
  615   3HG2  VAL  80          3HG2      VAL  80   3.231   3.284  -4.044
  616    H    CYS  81           H        CYS  81   4.272  -1.175  -3.202
  617    HA   CYS  81           HA       CYS  81   6.694  -1.885  -1.718
  618   1HB   CYS  81          1HB       CYS  81   4.010  -3.215  -1.488
  619   2HB   CYS  81          2HB       CYS  81   5.481  -4.159  -1.282
  620    HG   CYS  81           HG       CYS  81   4.602  -3.243   1.033
  621    H    PHE  82           H        PHE  82   7.790  -3.759  -2.573
  622    HA   PHE  82           HA       PHE  82   6.859  -4.998  -4.985
  623   1HB   PHE  82          1HB       PHE  82   8.968  -4.177  -6.259
  624   2HB   PHE  82          2HB       PHE  82   7.565  -3.117  -6.166
  625    HD1  PHE  82           HD1      PHE  82  10.918  -3.781  -4.713
  626    HD2  PHE  82           HD2      PHE  82   7.694  -0.992  -5.148
  627    HE1  PHE  82           HE1      PHE  82  12.329  -2.002  -3.724
  628    HE2  PHE  82           HE2      PHE  82   9.101   0.792  -4.164
  629    HZ   PHE  82           HZ       PHE  82  11.421   0.288  -3.449
  630    H    SER  83           H        SER  83   8.488  -6.528  -5.875
  631    HA   SER  83           HA       SER  83   9.471  -8.251  -3.973
  632   1HB   SER  83          1HB       SER  83   9.512  -8.075  -6.802
  633   2HB   SER  83          2HB       SER  83  11.164  -8.413  -6.285
  634    HG   SER  83           HG       SER  83   9.474 -10.211  -6.604
  635    H    VAL  84           H        VAL  84  11.661  -8.813  -3.357
  636    HA   VAL  84           HA       VAL  84  13.387  -6.433  -3.183
  637    HB   VAL  84           HB       VAL  84  13.256  -8.789  -1.293
  638   1HG1  VAL  84          1HG1      VAL  84  14.992  -6.348  -1.400
  639   2HG1  VAL  84          2HG1      VAL  84  14.654  -7.161   0.128
  640   3HG1  VAL  84          3HG1      VAL  84  15.457  -8.034  -1.177
  641   1HG2  VAL  84          1HG2      VAL  84  11.293  -7.241  -1.242
  642   2HG2  VAL  84          2HG2      VAL  84  12.199  -7.325   0.269
  643   3HG2  VAL  84          3HG2      VAL  84  12.402  -5.941  -0.806
  644    H    VAL  85           H        VAL  85  14.012  -9.899  -2.665
  645    HA   VAL  85           HA       VAL  85  16.601  -9.957  -3.544
  646    HB   VAL  85           HB       VAL  85  15.916 -12.398  -4.379
  647   1HG1  VAL  85          1HG1      VAL  85  16.990 -11.281  -2.095
  648   2HG1  VAL  85          2HG1      VAL  85  15.691 -12.309  -1.489
  649   3HG1  VAL  85          3HG1      VAL  85  16.959 -12.996  -2.506
  650   1HG2  VAL  85          1HG2      VAL  85  13.426 -11.474  -3.817
  651   2HG2  VAL  85          2HG2      VAL  85  13.890 -13.176  -3.779
  652   3HG2  VAL  85          3HG2      VAL  85  13.858 -12.238  -2.287
  653    H    SER  86           H        SER  86  14.205 -11.515  -5.645
  654    HA   SER  86           HA       SER  86  15.629 -11.329  -7.983
  655   1HB   SER  86          1HB       SER  86  13.056 -12.162  -7.251
  656   2HB   SER  86          2HB       SER  86  12.809 -10.970  -8.526
  657    HG   SER  86           HG       SER  86  14.000 -12.187  -9.907
  658    HA   PRO  87           HA       PRO  87  15.517  -6.808  -8.378
  659   1HB   PRO  87          1HB       PRO  87  17.353  -6.696 -10.386
  660   2HB   PRO  87          2HB       PRO  87  17.790  -6.833  -8.681
  661   1HG   PRO  87          1HG       PRO  87  17.620  -8.969 -10.770
  662   2HG   PRO  87          2HG       PRO  87  18.862  -8.714  -9.531
  663   1HD   PRO  87          1HD       PRO  87  16.913 -10.558  -9.252
  664   2HD   PRO  87          2HD       PRO  87  17.575  -9.668  -7.865
  665    H    SER  88           H        SER  88  14.836  -9.297 -10.670
  666    HA   SER  88           HA       SER  88  14.291  -7.964 -13.003
  667   1HB   SER  88          1HB       SER  88  14.082 -10.449 -12.570
  668   2HB   SER  88          2HB       SER  88  12.498 -10.117 -11.872
  669    HG   SER  88           HG       SER  88  11.838  -9.300 -13.868
  670    H    SER  89           H        SER  89  12.539  -7.836 -10.008
  671    HA   SER  89           HA       SER  89  10.308  -6.420 -11.258
  672   1HB   SER  89          1HB       SER  89   9.852  -8.209  -9.577
  673   2HB   SER  89          2HB       SER  89  10.658  -7.219  -8.360
  674    HG   SER  89           HG       SER  89   9.039  -5.770  -8.444
  675    H    PHE  90           H        PHE  90  12.941  -5.924  -8.974
  676    HA   PHE  90           HA       PHE  90  12.320  -3.461  -7.923
  677   1HB   PHE  90          1HB       PHE  90  14.648  -5.085  -8.148
  678   2HB   PHE  90          2HB       PHE  90  15.101  -3.437  -8.566
  679    HD1  PHE  90           HD1      PHE  90  12.942  -5.132  -6.008
  680    HD2  PHE  90           HD2      PHE  90  15.929  -2.174  -6.834
  681    HE1  PHE  90           HE1      PHE  90  13.028  -4.551  -3.602
  682    HE2  PHE  90           HE2      PHE  90  16.022  -1.589  -4.430
  683    HZ   PHE  90           HZ       PHE  90  14.570  -2.779  -2.811
  684    H    GLU  91           H        GLU  91  14.402  -3.940 -10.784
  685    HA   GLU  91           HA       GLU  91  14.626  -1.315 -11.573
  686   1HB   GLU  91          1HB       GLU  91  14.425  -3.761 -13.339
  687   2HB   GLU  91          2HB       GLU  91  15.019  -2.190 -13.859
  688   1HG   GLU  91          1HG       GLU  91  16.715  -2.458 -11.928
  689   2HG   GLU  91          2HG       GLU  91  16.278  -4.164 -12.006
  690    H    ASN  92           H        ASN  92  12.235  -3.648 -12.827
  691    HA   ASN  92           HA       ASN  92  10.783  -1.942 -14.432
  692   1HB   ASN  92          1HB       ASN  92  10.218  -4.478 -13.019
  693   2HB   ASN  92          2HB       ASN  92   8.807  -3.550 -13.518
  694   2HD2  ASN  92          2HD2      ASN  92   8.396  -5.397 -14.892
  695   1HD2  ASN  92          1HD2      ASN  92   9.179  -5.500 -16.429
  696    H    VAL  93           H        VAL  93   9.933  -2.823 -11.082
  697    HA   VAL  93           HA       VAL  93   7.792  -1.210 -10.645
  698    HB   VAL  93           HB       VAL  93  10.037  -1.680  -8.678
  699   1HG1  VAL  93          1HG1      VAL  93   7.740  -0.071  -8.450
  700   2HG1  VAL  93          2HG1      VAL  93   7.433  -1.524  -7.501
  701   3HG1  VAL  93          3HG1      VAL  93   8.863  -0.543  -7.175
  702   1HG2  VAL  93          1HG2      VAL  93   8.485  -3.567  -9.923
  703   2HG2  VAL  93          2HG2      VAL  93   9.295  -3.767  -8.369
  704   3HG2  VAL  93          3HG2      VAL  93   7.604  -3.270  -8.425
  705    H    LYS  94           H        LYS  94  11.184  -0.224 -10.600
  706    HA   LYS  94           HA       LYS  94  10.671   2.418  -9.672
  707   1HB   LYS  94          1HB       LYS  94  12.942   0.829 -10.205
  708   2HB   LYS  94          2HB       LYS  94  13.096   2.268 -11.202
  709   1HG   LYS  94          1HG       LYS  94  12.646   3.614  -9.118
  710   2HG   LYS  94          2HG       LYS  94  12.831   2.110  -8.214
  711   1HD   LYS  94          1HD       LYS  94  14.983   2.847  -8.114
  712   2HD   LYS  94          2HD       LYS  94  15.065   1.980  -9.648
  713   1HE   LYS  94          1HE       LYS  94  14.287   4.326 -10.595
  714   2HE   LYS  94          2HE       LYS  94  15.041   4.903  -9.111
  715   1HZ   LYS  94          1HZ       LYS  94  16.518   3.020 -10.808
  716   2HZ   LYS  94          2HZ       LYS  94  16.426   4.642 -11.284
  717   3HZ   LYS  94          3HZ       LYS  94  17.104   4.236  -9.789
  718    H    GLU  95           H        GLU  95  11.786   1.311 -12.884
  719    HA   GLU  95           HA       GLU  95  11.084   3.821 -14.081
  720   1HB   GLU  95          1HB       GLU  95  12.186   1.232 -15.117
  721   2HB   GLU  95          2HB       GLU  95  11.648   2.484 -16.229
  722   1HG   GLU  95          1HG       GLU  95  13.495   3.300 -14.067
  723   2HG   GLU  95          2HG       GLU  95  14.152   2.302 -15.363
  724    H    LYS  96           H        LYS  96   9.025   1.579 -13.031
  725    HA   LYS  96           HA       LYS  96   7.255   1.885 -15.362
  726   1HB   LYS  96          1HB       LYS  96   8.083  -0.468 -14.799
  727   2HB   LYS  96          2HB       LYS  96   7.053  -0.366 -13.377
  728   1HG   LYS  96          1HG       LYS  96   5.229  -0.824 -14.555
  729   2HG   LYS  96          2HG       LYS  96   5.629   0.380 -15.782
  730   1HD   LYS  96          1HD       LYS  96   6.446  -1.166 -17.179
  731   2HD   LYS  96          2HD       LYS  96   7.341  -1.977 -15.891
  732   1HE   LYS  96          1HE       LYS  96   4.772  -2.627 -15.267
  733   2HE   LYS  96          2HE       LYS  96   5.871  -3.642 -16.200
  734   1HZ   LYS  96          1HZ       LYS  96   4.982  -2.624 -18.229
  735   2HZ   LYS  96          2HZ       LYS  96   3.783  -3.424 -17.344
  736   3HZ   LYS  96          3HZ       LYS  96   3.880  -1.735 -17.304
  737    H    TRP  97           H        TRP  97   7.335   1.629 -11.809
  738    HA   TRP  97           HA       TRP  97   4.607   2.656 -11.703
  739   1HB   TRP  97          1HB       TRP  97   6.409   1.551  -9.550
  740   2HB   TRP  97          2HB       TRP  97   4.787   2.172  -9.255
  741    HD1  TRP  97           HD1      TRP  97   6.270  -1.003  -9.418
  742    HE1  TRP  97           HE1      TRP  97   4.720  -2.822 -10.374
  743    HE3  TRP  97           HE3      TRP  97   2.777   2.014 -11.657
  744    HZ2  TRP  97           HZ2      TRP  97   2.320  -2.970 -11.887
  745    HZ3  TRP  97           HZ3      TRP  97   0.879   0.959 -12.843
  746    HH2  TRP  97           HH2      TRP  97   0.658  -1.486 -12.955
  747    H    VAL  98           H        VAL  98   7.884   3.669 -10.846
  748    HA   VAL  98           HA       VAL  98   7.350   5.800  -9.190
  749    HB   VAL  98           HB       VAL  98   9.449   5.675 -11.359
  750   1HG1  VAL  98          1HG1      VAL  98   8.773   7.762  -9.412
  751   2HG1  VAL  98          2HG1      VAL  98  10.472   7.290  -9.427
  752   3HG1  VAL  98          3HG1      VAL  98   9.702   7.860 -10.908
  753   1HG2  VAL  98          1HG2      VAL  98   9.419   3.909  -9.525
  754   2HG2  VAL  98          2HG2      VAL  98  10.915   4.824  -9.720
  755   3HG2  VAL  98          3HG2      VAL  98   9.806   5.219  -8.408
  756    HA   PRO  99           HA       PRO  99   6.516   8.629 -12.984
  757   1HB   PRO  99          1HB       PRO  99   5.945   7.478 -15.362
  758   2HB   PRO  99          2HB       PRO  99   7.596   7.862 -14.862
  759   1HG   PRO  99          1HG       PRO  99   6.169   5.242 -14.844
  760   2HG   PRO  99          2HG       PRO  99   7.855   5.600 -15.254
  761   1HD   PRO  99          1HD       PRO  99   7.037   4.577 -12.849
  762   2HD   PRO  99          2HD       PRO  99   8.526   5.511 -13.071
  763    H    GLU 100           H        GLU 100   4.791   5.783 -12.201
  764    HA   GLU 100           HA       GLU 100   2.262   6.766 -13.263
  765   1HB   GLU 100          1HB       GLU 100   3.062   4.295 -13.236
  766   2HB   GLU 100          2HB       GLU 100   2.577   4.320 -11.546
  767   1HG   GLU 100          1HG       GLU 100   0.678   3.522 -12.528
  768   2HG   GLU 100          2HG       GLU 100   0.335   5.252 -12.508
  769    H    ILE 101           H        ILE 101   3.797   6.068 -10.144
  770    HA   ILE 101           HA       ILE 101   1.701   6.595  -8.432
  771    HB   ILE 101           HB       ILE 101   3.445   7.397  -6.798
  772   1HG1  ILE 101          1HG1      ILE 101   5.459   6.578  -8.876
  773   2HG1  ILE 101          2HG1      ILE 101   4.926   8.251  -8.739
  774   1HG2  ILE 101          1HG2      ILE 101   3.853   4.784  -8.236
  775   2HG2  ILE 101          2HG2      ILE 101   4.588   5.182  -6.683
  776   3HG2  ILE 101          3HG2      ILE 101   2.832   5.088  -6.830
  777   1HD1  ILE 101          1HD1      ILE 101   5.556   7.704  -6.168
  778   2HD1  ILE 101          2HD1      ILE 101   6.716   6.691  -7.025
  779   3HD1  ILE 101          3HD1      ILE 101   6.661   8.425  -7.339
  780    H    THR 102           H        THR 102   3.756   8.835 -10.188
  781    HA   THR 102           HA       THR 102   3.164  11.216  -8.905
  782    HB   THR 102           HB       THR 102   3.640  12.319 -11.058
  783    HG1  THR 102           HG1      THR 102   3.407  11.302 -12.871
  784   1HG2  THR 102          1HG2      THR 102   5.449  11.037  -9.625
  785   2HG2  THR 102          2HG2      THR 102   5.559  10.066 -11.093
  786   3HG2  THR 102          3HG2      THR 102   5.843  11.806 -11.163
  787    H    HIS 103           H        HIS 103   1.382   9.604 -11.527
  788    HA   HIS 103           HA       HIS 103  -0.644  11.524 -11.798
  789   1HB   HIS 103          1HB       HIS 103  -0.078   9.398 -13.241
  790   2HB   HIS 103          2HB       HIS 103  -1.238   8.609 -12.176
  791    HD1  HIS 103           HD1      HIS 103  -1.275  11.954 -13.992
  792    HD2  HIS 103           HD2      HIS 103  -3.632   8.558 -13.462
  793    HE1  HIS 103           HE1      HIS 103  -3.394  12.404 -15.261
  794    HE2  HIS 103           HE2      HIS 103  -4.863  10.418 -14.786
  795    H    HIS 104           H        HIS 104  -0.222   8.835  -9.598
  796    HA   HIS 104           HA       HIS 104  -2.871   9.060  -8.490
  797   1HB   HIS 104          1HB       HIS 104  -0.477   7.556  -7.421
  798   2HB   HIS 104          2HB       HIS 104  -2.156   7.333  -6.935
  799    HD1  HIS 104           HD1      HIS 104  -3.666   6.935  -9.412
  800    HD2  HIS 104           HD2      HIS 104   0.203   5.479  -9.000
  801    HE1  HIS 104           HE1      HIS 104  -3.458   5.093 -11.110
  802    HE2  HIS 104           HE2      HIS 104  -1.078   4.290 -10.906
  803    H    CYS 105           H        CYS 105   0.321  10.284  -7.733
  804    HA   CYS 105           HA       CYS 105  -0.793  11.584  -5.337
  805   1HB   CYS 105          1HB       CYS 105   1.519  11.792  -4.527
  806   2HB   CYS 105          2HB       CYS 105   1.088  10.112  -4.825
  807    HG   CYS 105           HG       CYS 105   3.127  10.016  -6.160
  808    HA   PRO 106           HA       PRO 106  -0.661  15.083  -8.289
  809   1HB   PRO 106          1HB       PRO 106  -2.374  16.427  -7.544
  810   2HB   PRO 106          2HB       PRO 106  -1.876  16.298  -5.853
  811   1HG   PRO 106          1HG       PRO 106  -3.716  14.871  -5.851
  812   2HG   PRO 106          2HG       PRO 106  -3.438  14.366  -7.528
  813   1HD   PRO 106          1HD       PRO 106  -2.513  12.529  -6.491
  814   2HD   PRO 106          2HD       PRO 106  -2.110  13.440  -5.022
  815    H    LYS 107           H        LYS 107  -0.141  15.574  -4.794
  816    HA   LYS 107           HA       LYS 107   2.526  16.588  -5.294
  817   1HB   LYS 107          1HB       LYS 107   0.306  18.366  -4.998
  818   2HB   LYS 107          2HB       LYS 107   1.341  18.524  -3.587
  819   1HG   LYS 107          1HG       LYS 107   3.176  19.203  -4.861
  820   2HG   LYS 107          2HG       LYS 107   2.463  18.612  -6.364
  821   1HD   LYS 107          1HD       LYS 107   2.367  21.052  -6.239
  822   2HD   LYS 107          2HD       LYS 107   0.748  20.350  -6.239
  823   1HE   LYS 107          1HE       LYS 107   0.318  21.502  -4.388
  824   2HE   LYS 107          2HE       LYS 107   1.500  20.499  -3.549
  825   1HZ   LYS 107          1HZ       LYS 107   2.624  22.679  -5.083
  826   2HZ   LYS 107          2HZ       LYS 107   1.667  23.161  -3.774
  827   3HZ   LYS 107          3HZ       LYS 107   2.996  22.148  -3.521
  828    H    THR 108           H        THR 108   1.332  14.341  -3.867
  829    HA   THR 108           HA       THR 108   2.151  15.007  -1.119
  830    HB   THR 108           HB       THR 108   0.603  12.530  -1.607
  831    HG1  THR 108           HG1      THR 108  -0.409  15.111  -2.058
  832   1HG2  THR 108          1HG2      THR 108   0.578  14.682   0.481
  833   2HG2  THR 108          2HG2      THR 108  -0.645  13.414   0.396
  834   3HG2  THR 108          3HG2      THR 108   1.048  12.991   0.652
  835    HA   PRO 109           HA       PRO 109   5.740  12.456  -1.506
  836   1HB   PRO 109          1HB       PRO 109   6.533  12.161   0.640
  837   2HB   PRO 109          2HB       PRO 109   4.984  11.555   1.237
  838   1HG   PRO 109          1HG       PRO 109   4.961  13.717   2.110
  839   2HG   PRO 109          2HG       PRO 109   5.845  14.380   0.722
  840   1HD   PRO 109          1HD       PRO 109   3.725  15.022   0.085
  841   2HD   PRO 109          2HD       PRO 109   2.951  13.694   0.976
  842    H    PHE 110           H        PHE 110   6.320  10.050  -0.634
  843    HA   PHE 110           HA       PHE 110   4.133   8.198  -0.762
  844   1HB   PHE 110          1HB       PHE 110   5.027   7.042  -2.829
  845   2HB   PHE 110          2HB       PHE 110   4.213   8.578  -3.109
  846    HD1  PHE 110           HD1      PHE 110   7.587   7.039  -2.718
  847    HD2  PHE 110           HD2      PHE 110   5.286  10.308  -4.262
  848    HE1  PHE 110           HE1      PHE 110   9.584   7.872  -3.923
  849    HE2  PHE 110           HE2      PHE 110   7.279  11.145  -5.470
  850    HZ   PHE 110           HZ       PHE 110   9.431   9.927  -5.300
  851    H    LEU 111           H        LEU 111   4.639   6.425   0.336
  852    HA   LEU 111           HA       LEU 111   7.438   6.018   1.078
  853   1HB   LEU 111          1HB       LEU 111   4.819   5.161   2.256
  854   2HB   LEU 111          2HB       LEU 111   6.291   4.307   2.676
  855    HG   LEU 111           HG       LEU 111   7.221   6.623   3.321
  856   1HD1  LEU 111          1HD1      LEU 111   4.298   7.195   3.001
  857   2HD1  LEU 111          2HD1      LEU 111   5.276   8.079   4.174
  858   3HD1  LEU 111          3HD1      LEU 111   5.686   8.140   2.460
  859   1HD2  LEU 111          1HD2      LEU 111   5.104   5.135   4.848
  860   2HD2  LEU 111          2HD2      LEU 111   6.856   5.047   5.026
  861   3HD2  LEU 111          3HD2      LEU 111   5.989   6.493   5.544
  862    H    LEU 112           H        LEU 112   8.602   4.343   0.347
  863    HA   LEU 112           HA       LEU 112   7.173   2.108  -0.927
  864   1HB   LEU 112          1HB       LEU 112   8.791   2.057  -2.734
  865   2HB   LEU 112          2HB       LEU 112   7.968   3.604  -2.681
  866    HG   LEU 112           HG       LEU 112  10.597   3.356  -1.297
  867   1HD1  LEU 112          1HD1      LEU 112  10.662   2.328  -3.676
  868   2HD1  LEU 112          2HD1      LEU 112  10.512   4.002  -4.214
  869   3HD1  LEU 112          3HD1      LEU 112  11.879   3.516  -3.211
  870   1HD2  LEU 112          1HD2      LEU 112   9.183   5.536  -2.824
  871   2HD2  LEU 112          2HD2      LEU 112   9.382   5.420  -1.076
  872   3HD2  LEU 112          3HD2      LEU 112  10.787   5.688  -2.106
  873    H    VAL 113           H        VAL 113   7.890   0.123  -0.429
  874    HA   VAL 113           HA       VAL 113  10.561  -0.197   0.726
  875    HB   VAL 113           HB       VAL 113   9.496  -1.788   2.441
  876   1HG1  VAL 113          1HG1      VAL 113   9.498   1.189   2.524
  877   2HG1  VAL 113          2HG1      VAL 113   8.860   0.286   3.897
  878   3HG1  VAL 113          3HG1      VAL 113  10.527   0.039   3.377
  879   1HG2  VAL 113          1HG2      VAL 113   7.106  -0.315   1.430
  880   2HG2  VAL 113          2HG2      VAL 113   7.277  -2.013   1.875
  881   3HG2  VAL 113          3HG2      VAL 113   7.187  -0.777   3.130
  882    H    GLY 114           H        GLY 114  10.887  -2.670   1.207
  883   1HA   GLY 114          1HA       GLY 114   9.692  -4.233  -0.993
  884   2HA   GLY 114          2HA       GLY 114  11.430  -4.227  -0.732
  885    H    THR 115           H        THR 115   9.308  -6.379  -0.591
  886    HA   THR 115           HA       THR 115  10.067  -7.381   2.070
  887    HB   THR 115           HB       THR 115   7.838  -8.548   2.122
  888    HG1  THR 115           HG1      THR 115   6.232  -7.606   0.749
  889   1HG2  THR 115          1HG2      THR 115   8.390  -5.822   2.686
  890   2HG2  THR 115          2HG2      THR 115   6.744  -5.951   2.065
  891   3HG2  THR 115          3HG2      THR 115   7.236  -6.907   3.464
  892    H    GLN 116           H        GLN 116  11.483  -8.958   1.700
  893    HA   GLN 116           HA       GLN 116  10.852 -11.420   0.682
  894   1HB   GLN 116          1HB       GLN 116  11.422  -9.516  -1.434
  895   2HB   GLN 116          2HB       GLN 116  12.537 -10.874  -1.475
  896   1HG   GLN 116          1HG       GLN 116  10.841 -12.420  -1.828
  897   2HG   GLN 116          2HG       GLN 116   9.589 -11.318  -1.257
  898   2HE2  GLN 116          2HE2      GLN 116   8.284 -10.971  -2.910
  899   1HE2  GLN 116          1HE2      GLN 116   8.769 -10.519  -4.506
  900    H    ILE 117           H        ILE 117  12.155 -11.215   2.774
  901    HA   ILE 117           HA       ILE 117  15.041 -11.140   2.272
  902    HB   ILE 117           HB       ILE 117  15.102 -11.414   4.851
  903   1HG1  ILE 117          1HG1      ILE 117  12.297 -10.334   4.507
  904   2HG1  ILE 117          2HG1      ILE 117  12.672 -11.975   5.022
  905   1HG2  ILE 117          1HG2      ILE 117  14.830  -9.150   3.113
  906   2HG2  ILE 117          2HG2      ILE 117  14.132  -8.788   4.691
  907   3HG2  ILE 117          3HG2      ILE 117  15.806  -9.330   4.570
  908   1HD1  ILE 117          1HD1      ILE 117  13.869  -9.742   6.557
  909   2HD1  ILE 117          2HD1      ILE 117  12.142 -10.045   6.740
  910   3HD1  ILE 117          3HD1      ILE 117  13.303 -11.321   7.101
  911    H    ASP 118           H        ASP 118  12.457 -13.330   2.941
  912    HA   ASP 118           HA       ASP 118  14.302 -15.483   3.655
  913   1HB   ASP 118          1HB       ASP 118  12.207 -16.802   4.027
  914   2HB   ASP 118          2HB       ASP 118  12.331 -15.359   5.030
  915    H    LEU 119           H        LEU 119  12.066 -14.518   1.114
  916    HA   LEU 119           HA       LEU 119  12.052 -16.871  -0.387
  917   1HB   LEU 119          1HB       LEU 119  10.629 -14.780  -0.682
  918   2HB   LEU 119          2HB       LEU 119  11.983 -14.106  -1.569
  919    HG   LEU 119           HG       LEU 119  11.133 -16.754  -2.510
  920   1HD1  LEU 119          1HD1      LEU 119   9.046 -15.207  -1.797
  921   2HD1  LEU 119          2HD1      LEU 119   9.334 -14.618  -3.434
  922   3HD1  LEU 119          3HD1      LEU 119   9.020 -16.331  -3.155
  923   1HD2  LEU 119          1HD2      LEU 119  11.882 -14.106  -3.701
  924   2HD2  LEU 119          2HD2      LEU 119  12.715 -15.655  -3.827
  925   3HD2  LEU 119          3HD2      LEU 119  11.196 -15.397  -4.688
  926    H    ARG 120           H        ARG 120  14.578 -14.614   0.128
  927    HA   ARG 120           HA       ARG 120  16.042 -14.685  -2.203
  928   1HB   ARG 120          1HB       ARG 120  17.969 -14.143  -0.893
  929   2HB   ARG 120          2HB       ARG 120  16.583 -13.372  -0.136
  930   1HG   ARG 120          1HG       ARG 120  16.491 -15.350   1.429
  931   2HG   ARG 120          2HG       ARG 120  18.061 -15.821   0.774
  932   1HD   ARG 120          1HD       ARG 120  17.649 -13.043   1.792
  933   2HD   ARG 120          2HD       ARG 120  17.923 -14.359   2.932
  934    HE   ARG 120           HE       ARG 120  19.868 -14.362   0.859
  935   1HH1  ARG 120          1HH1      ARG 120  18.957 -12.761   3.813
  936   2HH1  ARG 120          2HH1      ARG 120  20.574 -12.270   4.198
  937   1HH2  ARG 120          1HH2      ARG 120  22.001 -13.723   1.357
  938   2HH2  ARG 120          2HH2      ARG 120  22.305 -12.817   2.801
  939    H    ASP 121           H        ASP 121  15.453 -17.248   0.038
  940    HA   ASP 121           HA       ASP 121  17.564 -18.946  -0.196
  941   1HB   ASP 121          1HB       ASP 121  15.038 -19.180   0.781
  942   2HB   ASP 121          2HB       ASP 121  14.961 -20.278  -0.593
  943    H    ASP 122           H        ASP 122  15.296 -18.096  -2.697
  944    HA   ASP 122           HA       ASP 122  15.813 -20.241  -4.462
  945   1HB   ASP 122          1HB       ASP 122  14.899 -18.671  -6.211
  946   2HB   ASP 122          2HB       ASP 122  13.850 -18.925  -4.820
  947    HA   PRO 123           HA       PRO 123  20.062 -19.120  -5.456
  948   1HB   PRO 123          1HB       PRO 123  19.550 -21.025  -7.679
  949   2HB   PRO 123          2HB       PRO 123  20.868 -20.995  -6.502
  950   1HG   PRO 123          1HG       PRO 123  18.905 -22.789  -6.310
  951   2HG   PRO 123          2HG       PRO 123  19.605 -22.038  -4.862
  952   1HD   PRO 123          1HD       PRO 123  17.390 -21.497  -4.493
  953   2HD   PRO 123          2HD       PRO 123  17.006 -21.474  -6.226
  954    H    SER 124           H        SER 124  17.294 -19.017  -7.561
  955    HA   SER 124           HA       SER 124  18.399 -17.952  -9.879
  956   1HB   SER 124          1HB       SER 124  16.010 -18.711  -9.539
  957   2HB   SER 124          2HB       SER 124  16.192 -17.204 -10.440
  958    HG   SER 124           HG       SER 124  14.661 -17.492  -8.443
  959    H    THR 125           H        THR 125  17.283 -16.297  -6.950
  960    HA   THR 125           HA       THR 125  17.509 -13.669  -7.742
  961    HB   THR 125           HB       THR 125  16.615 -14.327  -5.567
  962    HG1  THR 125           HG1      THR 125  17.360 -12.214  -5.714
  963   1HG2  THR 125          1HG2      THR 125  18.986 -15.782  -5.270
  964   2HG2  THR 125          2HG2      THR 125  19.037 -14.501  -4.060
  965   3HG2  THR 125          3HG2      THR 125  17.667 -15.610  -4.113
  966    H    ILE 126           H        ILE 126  20.046 -15.931  -6.893
  967    HA   ILE 126           HA       ILE 126  22.111 -13.920  -6.846
  968    HB   ILE 126           HB       ILE 126  22.373 -16.928  -6.917
  969   1HG1  ILE 126          1HG1      ILE 126  23.081 -16.114  -4.400
  970   2HG1  ILE 126          2HG1      ILE 126  21.762 -15.008  -4.773
  971   1HG2  ILE 126          1HG2      ILE 126  24.360 -15.555  -7.656
  972   2HG2  ILE 126          2HG2      ILE 126  24.419 -14.917  -6.013
  973   3HG2  ILE 126          3HG2      ILE 126  24.638 -16.644  -6.297
  974   1HD1  ILE 126          1HD1      ILE 126  20.546 -17.210  -5.503
  975   2HD1  ILE 126          2HD1      ILE 126  21.727 -17.956  -4.427
  976   3HD1  ILE 126          3HD1      ILE 126  20.622 -16.730  -3.808
  977    H    GLU 127           H        GLU 127  21.040 -16.463  -9.063
  978    HA   GLU 127           HA       GLU 127  23.023 -16.381 -10.960
  979   1HB   GLU 127          1HB       GLU 127  20.452 -17.468 -10.774
  980   2HB   GLU 127          2HB       GLU 127  20.424 -16.493 -12.237
  981   1HG   GLU 127          1HG       GLU 127  22.559 -17.685 -12.900
  982   2HG   GLU 127          2HG       GLU 127  22.223 -18.801 -11.578
  983    H    LYS 128           H        LYS 128  20.143 -14.288 -10.800
  984    HA   LYS 128           HA       LYS 128  21.013 -12.728 -13.055
  985   1HB   LYS 128          1HB       LYS 128  18.638 -12.985 -12.670
  986   2HB   LYS 128          2HB       LYS 128  18.787 -12.289 -11.061
  987   1HG   LYS 128          1HG       LYS 128  18.273 -10.337 -11.979
  988   2HG   LYS 128          2HG       LYS 128  19.874 -10.362 -12.725
  989   1HD   LYS 128          1HD       LYS 128  18.731 -11.766 -14.571
  990   2HD   LYS 128          2HD       LYS 128  18.460 -10.022 -14.536
  991   1HE   LYS 128          1HE       LYS 128  16.569 -12.193 -14.246
  992   2HE   LYS 128          2HE       LYS 128  16.484 -11.070 -12.889
  993   1HZ   LYS 128          1HZ       LYS 128  16.499 -10.088 -15.672
  994   2HZ   LYS 128          2HZ       LYS 128  15.062 -10.599 -14.941
  995   3HZ   LYS 128          3HZ       LYS 128  15.938  -9.312 -14.278
  996    H    LEU 129           H        LEU 129  21.068 -12.412  -9.547
  997    HA   LEU 129           HA       LEU 129  21.725  -9.755  -9.241
  998   1HB   LEU 129          1HB       LEU 129  22.003 -12.178  -7.691
  999   2HB   LEU 129          2HB       LEU 129  23.378 -11.121  -7.435
 1000    HG   LEU 129           HG       LEU 129  21.463 -10.858  -5.812
 1001   1HD1  LEU 129          1HD1      LEU 129  22.310  -8.453  -7.419
 1002   2HD1  LEU 129          2HD1      LEU 129  21.593  -8.407  -5.809
 1003   3HD1  LEU 129          3HD1      LEU 129  23.172  -9.155  -6.050
 1004   1HD2  LEU 129          1HD2      LEU 129  19.985 -10.656  -8.198
 1005   2HD2  LEU 129          2HD2      LEU 129  19.402 -10.487  -6.542
 1006   3HD2  LEU 129          3HD2      LEU 129  19.939  -9.067  -7.438
 1007    H    ALA 130           H        ALA 130  23.629 -12.332 -10.541
 1008    HA   ALA 130           HA       ALA 130  26.181 -11.108 -10.291
 1009   1HB   ALA 130          1HB       ALA 130  26.990 -12.859 -11.649
 1010   2HB   ALA 130          2HB       ALA 130  25.407 -13.133 -12.376
 1011   3HB   ALA 130          3HB       ALA 130  25.690 -13.564 -10.688
 1012    H    LYS 131           H        LYS 131  23.529 -10.681 -12.460
 1013    HA   LYS 131           HA       LYS 131  25.188  -9.343 -14.455
 1014   1HB   LYS 131          1HB       LYS 131  22.203  -9.816 -14.449
 1015   2HB   LYS 131          2HB       LYS 131  23.162  -9.230 -15.801
 1016   1HG   LYS 131          1HG       LYS 131  24.357 -11.359 -15.878
 1017   2HG   LYS 131          2HG       LYS 131  23.394 -11.947 -14.521
 1018   1HD   LYS 131          1HD       LYS 131  21.412 -11.947 -15.799
 1019   2HD   LYS 131          2HD       LYS 131  22.144 -10.974 -17.077
 1020   1HE   LYS 131          1HE       LYS 131  23.804 -13.078 -17.114
 1021   2HE   LYS 131          2HE       LYS 131  22.339 -13.876 -16.543
 1022   1HZ   LYS 131          1HZ       LYS 131  21.240 -12.659 -18.505
 1023   2HZ   LYS 131          2HZ       LYS 131  22.813 -12.496 -19.102
 1024   3HZ   LYS 131          3HZ       LYS 131  22.171 -14.035 -18.826
 1025    H    ASN 132           H        ASN 132  22.684  -8.650 -12.077
 1026    HA   ASN 132           HA       ASN 132  22.112  -6.013 -12.747
 1027   1HB   ASN 132          1HB       ASN 132  20.957  -7.463 -11.008
 1028   2HB   ASN 132          2HB       ASN 132  22.268  -7.036  -9.912
 1029   2HD2  ASN 132          2HD2      ASN 132  19.901  -5.534 -12.080
 1030   1HD2  ASN 132          1HD2      ASN 132  19.577  -4.176 -11.063
 1031    H    LYS 133           H        LYS 133  24.934  -7.374 -11.292
 1032    HA   LYS 133           HA       LYS 133  26.971  -6.462 -10.828
 1033   1HB   LYS 133          1HB       LYS 133  25.978  -4.762 -12.729
 1034   2HB   LYS 133          2HB       LYS 133  26.265  -3.664 -11.387
 1035   1HG   LYS 133          1HG       LYS 133  28.195  -3.726 -12.822
 1036   2HG   LYS 133          2HG       LYS 133  28.591  -4.453 -11.264
 1037   1HD   LYS 133          1HD       LYS 133  27.719  -6.607 -12.716
 1038   2HD   LYS 133          2HD       LYS 133  28.546  -5.639 -13.937
 1039   1HE   LYS 133          1HE       LYS 133  29.884  -6.062 -11.313
 1040   2HE   LYS 133          2HE       LYS 133  29.842  -7.403 -12.458
 1041   1HZ   LYS 133          1HZ       LYS 133  30.718  -5.679 -14.118
 1042   2HZ   LYS 133          2HZ       LYS 133  31.126  -4.763 -12.755
 1043   3HZ   LYS 133          3HZ       LYS 133  31.797  -6.300 -12.971
 1044    H    GLN 134           H        GLN 134  25.462  -6.929  -8.721
 1045    HA   GLN 134           HA       GLN 134  26.408  -5.142  -6.766
 1046   1HB   GLN 134          1HB       GLN 134  24.287  -4.014  -7.957
 1047   2HB   GLN 134          2HB       GLN 134  23.443  -4.992  -6.765
 1048   1HG   GLN 134          1HG       GLN 134  25.427  -3.809  -5.287
 1049   2HG   GLN 134          2HG       GLN 134  24.978  -2.547  -6.432
 1050   2HE2  GLN 134          2HE2      GLN 134  24.029  -1.254  -4.887
 1051   1HE2  GLN 134          1HE2      GLN 134  22.536  -1.656  -4.117
 1052    H    LYS 135           H        LYS 135  25.372  -5.629  -4.568
 1053    HA   LYS 135           HA       LYS 135  25.321  -8.480  -4.256
 1054   1HB   LYS 135          1HB       LYS 135  25.251  -6.131  -2.405
 1055   2HB   LYS 135          2HB       LYS 135  24.790  -7.714  -1.794
 1056   1HG   LYS 135          1HG       LYS 135  27.426  -7.000  -3.062
 1057   2HG   LYS 135          2HG       LYS 135  27.126  -7.258  -1.341
 1058   1HD   LYS 135          1HD       LYS 135  26.133  -9.533  -2.651
 1059   2HD   LYS 135          2HD       LYS 135  27.577  -9.415  -1.642
 1060   1HE   LYS 135          1HE       LYS 135  27.320  -9.566  -4.571
 1061   2HE   LYS 135          2HE       LYS 135  28.513  -8.414  -3.973
 1062   1HZ   LYS 135          1HZ       LYS 135  28.390 -11.290  -3.239
 1063   2HZ   LYS 135          2HZ       LYS 135  29.470 -10.610  -4.349
 1064   3HZ   LYS 135          3HZ       LYS 135  29.554 -10.181  -2.714
 1065    HA   PRO 136           HA       PRO 136  21.053  -9.533  -4.303
 1066   1HB   PRO 136          1HB       PRO 136  20.730 -11.351  -2.919
 1067   2HB   PRO 136          2HB       PRO 136  21.433 -10.537  -1.517
 1068   1HG   PRO 136          1HG       PRO 136  23.189 -11.952  -2.100
 1069   2HG   PRO 136          2HG       PRO 136  22.801 -11.864  -3.828
 1070   1HD   PRO 136          1HD       PRO 136  24.302  -9.937  -2.121
 1071   2HD   PRO 136          2HD       PRO 136  24.533 -10.348  -3.832
 1072    H    ILE 137           H        ILE 137  19.485  -8.074  -4.108
 1073    HA   ILE 137           HA       ILE 137  19.427  -5.898  -2.426
 1074    HB   ILE 137           HB       ILE 137  16.992  -7.317  -3.490
 1075   1HG1  ILE 137          1HG1      ILE 137  18.948  -5.409  -4.759
 1076   2HG1  ILE 137          2HG1      ILE 137  18.385  -6.962  -5.366
 1077   1HG2  ILE 137          1HG2      ILE 137  16.811  -5.447  -1.719
 1078   2HG2  ILE 137          2HG2      ILE 137  17.278  -4.370  -3.036
 1079   3HG2  ILE 137          3HG2      ILE 137  15.811  -5.340  -3.167
 1080   1HD1  ILE 137          1HD1      ILE 137  16.111  -5.895  -5.597
 1081   2HD1  ILE 137          2HD1      ILE 137  16.913  -4.354  -5.292
 1082   3HD1  ILE 137          3HD1      ILE 137  17.365  -5.321  -6.697
 1083    H    THR 138           H        THR 138  19.091  -5.624  -0.321
 1084    HA   THR 138           HA       THR 138  17.512  -7.630   1.141
 1085    HB   THR 138           HB       THR 138  19.099  -7.948   2.768
 1086    HG1  THR 138           HG1      THR 138  20.707  -6.382   3.256
 1087   1HG2  THR 138          1HG2      THR 138  20.137  -8.592   0.581
 1088   2HG2  THR 138          2HG2      THR 138  21.008  -7.060   0.631
 1089   3HG2  THR 138          3HG2      THR 138  21.267  -8.262   1.895
 1090    HA   PRO 139           HA       PRO 139  15.346  -4.553   3.459
 1091   1HB   PRO 139          1HB       PRO 139  15.362  -4.906   5.739
 1092   2HB   PRO 139          2HB       PRO 139  17.127  -4.875   5.834
 1093   1HG   PRO 139          1HG       PRO 139  16.724  -7.168   6.007
 1094   2HG   PRO 139          2HG       PRO 139  15.313  -7.088   4.933
 1095   1HD   PRO 139          1HD       PRO 139  18.219  -7.110   4.252
 1096   2HD   PRO 139          2HD       PRO 139  16.855  -7.856   3.395
 1097    H    GLU 140           H        GLU 140  18.821  -4.340   3.434
 1098    HA   GLU 140           HA       GLU 140  18.866  -1.549   4.200
 1099   1HB   GLU 140          1HB       GLU 140  21.243  -1.696   4.019
 1100   2HB   GLU 140          2HB       GLU 140  21.143  -3.163   3.054
 1101   1HG   GLU 140          1HG       GLU 140  19.852  -3.467   5.626
 1102   2HG   GLU 140          2HG       GLU 140  21.089  -4.458   4.854
 1103    H    THR 141           H        THR 141  19.335  -3.472   1.265
 1104    HA   THR 141           HA       THR 141  20.164  -1.538  -0.505
 1105    HB   THR 141           HB       THR 141  18.183  -3.751  -1.074
 1106    HG1  THR 141           HG1      THR 141  21.016  -3.742  -1.183
 1107   1HG2  THR 141          1HG2      THR 141  19.814  -2.004  -2.844
 1108   2HG2  THR 141          2HG2      THR 141  19.537  -3.684  -3.301
 1109   3HG2  THR 141          3HG2      THR 141  18.169  -2.602  -3.050
 1110    H    ALA 142           H        ALA 142  16.769  -2.454   0.124
 1111    HA   ALA 142           HA       ALA 142  15.516  -0.583  -1.462
 1112   1HB   ALA 142          1HB       ALA 142  13.628  -1.323  -0.507
 1113   2HB   ALA 142          2HB       ALA 142  14.196  -0.958   1.122
 1114   3HB   ALA 142          3HB       ALA 142  14.680  -2.461   0.335
 1115    H    GLU 143           H        GLU 143  16.862  -0.182   1.770
 1116    HA   GLU 143           HA       GLU 143  15.837   2.360   2.343
 1117   1HB   GLU 143          1HB       GLU 143  17.239   0.649   3.787
 1118   2HB   GLU 143          2HB       GLU 143  18.596   1.615   3.224
 1119   1HG   GLU 143          1HG       GLU 143  17.078   3.602   4.051
 1120   2HG   GLU 143          2HG       GLU 143  16.381   2.337   5.062
 1121    H    LYS 144           H        LYS 144  18.900   1.406   0.808
 1122    HA   LYS 144           HA       LYS 144  20.033   3.891   0.425
 1123   1HB   LYS 144          1HB       LYS 144  20.906   1.514  -0.176
 1124   2HB   LYS 144          2HB       LYS 144  20.150   1.808  -1.735
 1125   1HG   LYS 144          1HG       LYS 144  21.509   3.928  -1.860
 1126   2HG   LYS 144          2HG       LYS 144  22.409   2.414  -1.975
 1127   1HD   LYS 144          1HD       LYS 144  23.097   4.442  -0.339
 1128   2HD   LYS 144          2HD       LYS 144  22.066   3.506   0.744
 1129   1HE   LYS 144          1HE       LYS 144  23.766   1.702  -0.646
 1130   2HE   LYS 144          2HE       LYS 144  24.760   3.012  -0.011
 1131   1HZ   LYS 144          1HZ       LYS 144  22.784   1.591   1.670
 1132   2HZ   LYS 144          2HZ       LYS 144  24.371   1.035   1.493
 1133   3HZ   LYS 144          3HZ       LYS 144  24.078   2.560   2.166
 1134    H    LEU 145           H        LEU 145  17.726   2.188  -1.667
 1135    HA   LEU 145           HA       LEU 145  17.573   4.067  -3.717
 1136   1HB   LEU 145          1HB       LEU 145  16.270   1.690  -3.035
 1137   2HB   LEU 145          2HB       LEU 145  14.992   2.887  -3.138
 1138    HG   LEU 145           HG       LEU 145  16.949   2.150  -5.313
 1139   1HD1  LEU 145          1HD1      LEU 145  14.191   1.388  -4.648
 1140   2HD1  LEU 145          2HD1      LEU 145  14.466   1.831  -6.332
 1141   3HD1  LEU 145          3HD1      LEU 145  15.410   0.537  -5.596
 1142   1HD2  LEU 145          1HD2      LEU 145  15.767   4.631  -4.889
 1143   2HD2  LEU 145          2HD2      LEU 145  16.485   4.041  -6.388
 1144   3HD2  LEU 145          3HD2      LEU 145  14.755   3.851  -6.104
 1145    H    ALA 146           H        ALA 146  15.934   3.914  -0.606
 1146    HA   ALA 146           HA       ALA 146  14.043   5.929  -0.970
 1147   1HB   ALA 146          1HB       ALA 146  13.591   5.613   1.205
 1148   2HB   ALA 146          2HB       ALA 146  15.265   5.881   1.691
 1149   3HB   ALA 146          3HB       ALA 146  14.761   4.298   1.098
 1150    H    ARG 147           H        ARG 147  17.407   6.135   0.140
 1151    HA   ARG 147           HA       ARG 147  17.475   8.868   0.702
 1152   1HB   ARG 147          1HB       ARG 147  19.273   7.386   1.381
 1153   2HB   ARG 147          2HB       ARG 147  19.671   7.046  -0.297
 1154   1HG   ARG 147          1HG       ARG 147  19.944   9.704  -0.328
 1155   2HG   ARG 147          2HG       ARG 147  21.256   8.600   0.089
 1156   1HD   ARG 147          1HD       ARG 147  21.053  10.452   1.693
 1157   2HD   ARG 147          2HD       ARG 147  19.407   9.941   2.058
 1158    HE   ARG 147           HE       ARG 147  21.298   7.837   2.436
 1159   1HH1  ARG 147          1HH1      ARG 147  19.951  10.700   3.890
 1160   2HH1  ARG 147          2HH1      ARG 147  20.282  10.190   5.512
 1161   1HH2  ARG 147          1HH2      ARG 147  21.738   7.154   4.567
 1162   2HH2  ARG 147          2HH2      ARG 147  21.297   8.173   5.897
 1163    H    ASP 148           H        ASP 148  18.162   7.136  -2.316
 1164    HA   ASP 148           HA       ASP 148  18.887   9.391  -3.836
 1165   1HB   ASP 148          1HB       ASP 148  19.410   7.137  -4.588
 1166   2HB   ASP 148          2HB       ASP 148  17.696   6.751  -4.714
 1167    H    LEU 149           H        LEU 149  15.801   7.599  -3.775
 1168    HA   LEU 149           HA       LEU 149  14.382   9.413  -5.384
 1169   1HB   LEU 149          1HB       LEU 149  12.356   8.334  -4.439
 1170   2HB   LEU 149          2HB       LEU 149  13.539   7.197  -5.057
 1171    HG   LEU 149           HG       LEU 149  14.301   7.224  -2.491
 1172   1HD1  LEU 149          1HD1      LEU 149  12.435   8.882  -2.022
 1173   2HD1  LEU 149          2HD1      LEU 149  11.324   7.535  -2.268
 1174   3HD1  LEU 149          3HD1      LEU 149  12.524   7.464  -0.976
 1175   1HD2  LEU 149          1HD2      LEU 149  12.169   5.612  -3.854
 1176   2HD2  LEU 149          2HD2      LEU 149  13.852   5.185  -3.548
 1177   3HD2  LEU 149          3HD2      LEU 149  12.702   5.251  -2.213
 1178    H    LYS 150           H        LYS 150  15.181   9.431  -2.010
 1179    HA   LYS 150           HA       LYS 150  14.817  10.918  -0.332
 1180   1HB   LYS 150          1HB       LYS 150  15.626  12.393  -2.374
 1181   2HB   LYS 150          2HB       LYS 150  13.988  13.023  -2.279
 1182   1HG   LYS 150          1HG       LYS 150  14.619  14.383  -0.657
 1183   2HG   LYS 150          2HG       LYS 150  15.018  12.989   0.349
 1184   1HD   LYS 150          1HD       LYS 150  17.006  13.687  -1.711
 1185   2HD   LYS 150          2HD       LYS 150  16.806  14.866  -0.413
 1186   1HE   LYS 150          1HE       LYS 150  17.672  13.485   1.156
 1187   2HE   LYS 150          2HE       LYS 150  16.989  12.038   0.414
 1188   1HZ   LYS 150          1HZ       LYS 150  19.017  13.244  -1.205
 1189   2HZ   LYS 150          2HZ       LYS 150  19.601  12.809   0.322
 1190   3HZ   LYS 150          3HZ       LYS 150  18.875  11.646  -0.671
 1191    H    ALA 151           H        ALA 151  12.893   9.534   0.097
 1192    HA   ALA 151           HA       ALA 151  10.369  10.980  -0.361
 1193   1HB   ALA 151          1HB       ALA 151  10.125   8.833  -1.263
 1194   2HB   ALA 151          2HB       ALA 151   9.337   8.743   0.313
 1195   3HB   ALA 151          3HB       ALA 151  10.954   8.073   0.096
 1196    H    VAL 152           H        VAL 152   8.737  10.260   1.518
 1197    HA   VAL 152           HA       VAL 152   9.322  11.717   3.755
 1198    HB   VAL 152           HB       VAL 152   7.542   9.280   3.569
 1199   1HG1  VAL 152          1HG1      VAL 152   7.681  11.382   5.731
 1200   2HG1  VAL 152          2HG1      VAL 152   6.414  10.164   5.579
 1201   3HG1  VAL 152          3HG1      VAL 152   8.079   9.670   5.898
 1202   1HG2  VAL 152          1HG2      VAL 152   7.305  12.004   2.655
 1203   2HG2  VAL 152          2HG2      VAL 152   6.256  10.619   2.353
 1204   3HG2  VAL 152          3HG2      VAL 152   6.021  11.603   3.797
 1205    H    LYS 153           H        LYS 153   9.272   8.161   3.772
 1206    HA   LYS 153           HA       LYS 153  11.695   7.448   4.663
 1207   1HB   LYS 153          1HB       LYS 153  11.956   8.756   6.538
 1208   2HB   LYS 153          2HB       LYS 153  10.230   8.863   6.837
 1209   1HG   LYS 153          1HG       LYS 153  11.473   7.671   8.603
 1210   2HG   LYS 153          2HG       LYS 153  10.213   6.691   7.852
 1211   1HD   LYS 153          1HD       LYS 153  11.717   5.137   7.339
 1212   2HD   LYS 153          2HD       LYS 153  12.621   6.316   6.388
 1213   1HE   LYS 153          1HE       LYS 153  12.913   5.773   9.340
 1214   2HE   LYS 153          2HE       LYS 153  14.057   5.336   8.072
 1215   1HZ   LYS 153          1HZ       LYS 153  13.565   8.075   7.874
 1216   2HZ   LYS 153          2HZ       LYS 153  13.878   7.740   9.502
 1217   3HZ   LYS 153          3HZ       LYS 153  15.004   7.305   8.317
 1218    H    TYR 154           H        TYR 154  11.726   5.260   4.945
 1219    HA   TYR 154           HA       TYR 154   9.376   3.881   5.929
 1220   1HB   TYR 154          1HB       TYR 154   9.145   2.477   3.919
 1221   2HB   TYR 154          2HB       TYR 154   8.814   4.172   3.582
 1222    HD1  TYR 154           HD1      TYR 154  11.599   1.667   3.428
 1223    HD2  TYR 154           HD2      TYR 154   9.847   5.204   1.764
 1224    HE1  TYR 154           HE1      TYR 154  13.266   1.625   1.598
 1225    HE2  TYR 154           HE2      TYR 154  11.507   5.171  -0.072
 1226    HH   TYR 154           HH       TYR 154  12.979   3.138  -1.193
 1227    H    VAL 155           H        VAL 155   9.797   1.875   6.734
 1228    HA   VAL 155           HA       VAL 155  12.250   0.484   6.145
 1229    HB   VAL 155           HB       VAL 155  12.776   0.394   8.696
 1230   1HG1  VAL 155          1HG1      VAL 155  14.053   1.492   6.711
 1231   2HG1  VAL 155          2HG1      VAL 155  13.494   3.002   7.429
 1232   3HG1  VAL 155          3HG1      VAL 155  14.497   1.897   8.369
 1233   1HG2  VAL 155          1HG2      VAL 155  10.721   1.715   9.276
 1234   2HG2  VAL 155          2HG2      VAL 155  12.224   2.327   9.968
 1235   3HG2  VAL 155          3HG2      VAL 155  11.510   3.123   8.566
 1236    H    GLU 156           H        GLU 156  11.797  -1.616   6.176
 1237    HA   GLU 156           HA       GLU 156  10.362  -2.903   8.251
 1238   1HB   GLU 156          1HB       GLU 156   8.429  -1.881   7.151
 1239   2HB   GLU 156          2HB       GLU 156   8.395  -3.632   6.990
 1240   1HG   GLU 156          1HG       GLU 156   7.947  -1.937   4.963
 1241   2HG   GLU 156          2HG       GLU 156   9.689  -2.152   4.794
 1242    H    CYS 157           H        CYS 157   9.643  -5.221   7.327
 1243    HA   CYS 157           HA       CYS 157  11.713  -6.182   5.484
 1244   1HB   CYS 157          1HB       CYS 157  12.570  -6.566   7.743
 1245   2HB   CYS 157          2HB       CYS 157  12.190  -8.093   6.952
 1246    HG   CYS 157           HG       CYS 157  11.273  -8.193   9.371
 1247    H    SER 158           H        SER 158  11.202  -8.815   5.409
 1248    HA   SER 158           HA       SER 158   8.563  -8.873   4.204
 1249   1HB   SER 158          1HB       SER 158  10.803  -9.907   3.277
 1250   2HB   SER 158          2HB       SER 158   9.268 -10.734   3.016
 1251    HG   SER 158           HG       SER 158  10.013 -12.337   4.131
 1252    H    ALA 159           H        ALA 159   7.032 -10.565   4.644
 1253    HA   ALA 159           HA       ALA 159   6.325 -10.820   7.291
 1254   1HB   ALA 159          1HB       ALA 159   5.611 -12.540   4.933
 1255   2HB   ALA 159          2HB       ALA 159   4.864 -12.714   6.520
 1256   3HB   ALA 159          3HB       ALA 159   4.693 -11.205   5.626
 1257    H    LEU 160           H        LEU 160   5.833 -13.306   8.091
 1258    HA   LEU 160           HA       LEU 160   6.769 -15.035   9.243
 1259   1HB   LEU 160          1HB       LEU 160   7.889 -16.586   7.975
 1260   2HB   LEU 160          2HB       LEU 160   8.882 -15.381   7.177
 1261    HG   LEU 160           HG       LEU 160   6.058 -15.152   6.475
 1262   1HD1  LEU 160          1HD1      LEU 160   8.704 -14.932   5.267
 1263   2HD1  LEU 160          2HD1      LEU 160   7.494 -15.643   4.198
 1264   3HD1  LEU 160          3HD1      LEU 160   7.216 -14.055   4.913
 1265   1HD2  LEU 160          1HD2      LEU 160   7.175 -17.791   6.610
 1266   2HD2  LEU 160          2HD2      LEU 160   5.559 -17.284   6.118
 1267   3HD2  LEU 160          3HD2      LEU 160   6.861 -17.350   4.932
 1268    H    THR 161           H        THR 161   7.881 -12.270   9.492
 1269    HA   THR 161           HA       THR 161   9.749 -12.628  11.460
 1270    HB   THR 161           HB       THR 161  11.721 -11.649   9.831
 1271    HG1  THR 161           HG1      THR 161  11.769 -13.069   8.039
 1272   1HG2  THR 161          1HG2      THR 161  11.339 -13.933  11.389
 1273   2HG2  THR 161          2HG2      THR 161  11.901 -14.508   9.819
 1274   3HG2  THR 161          3HG2      THR 161  12.853 -13.326  10.718
 1275    H    GLN 162           H        GLN 162   9.809 -10.747  12.535
 1276    HA   GLN 162           HA       GLN 162   9.425  -8.262  11.001
 1277   1HB   GLN 162          1HB       GLN 162   7.888  -7.426  12.564
 1278   2HB   GLN 162          2HB       GLN 162   8.329  -8.622  13.775
 1279   1HG   GLN 162          1HG       GLN 162   7.371 -10.029  11.526
 1280   2HG   GLN 162          2HG       GLN 162   6.644  -9.889  13.125
 1281   2HE2  GLN 162          2HE2      GLN 162   6.776  -8.498   9.911
 1282   1HE2  GLN 162          1HE2      GLN 162   5.245  -7.701   9.987
 1283    H    LYS 163           H        LYS 163  11.033  -6.878  11.246
 1284    HA   LYS 163           HA       LYS 163  12.815  -7.168  13.556
 1285   1HB   LYS 163          1HB       LYS 163  13.154  -6.233  10.760
 1286   2HB   LYS 163          2HB       LYS 163  14.132  -5.436  11.984
 1287   1HG   LYS 163          1HG       LYS 163  15.354  -7.314  12.431
 1288   2HG   LYS 163          2HG       LYS 163  14.056  -8.407  11.948
 1289   1HD   LYS 163          1HD       LYS 163  15.758  -8.568  10.293
 1290   2HD   LYS 163          2HD       LYS 163  14.432  -7.645   9.583
 1291   1HE   LYS 163          1HE       LYS 163  15.622  -5.564  10.080
 1292   2HE   LYS 163          2HE       LYS 163  16.573  -6.626   9.042
 1293   1HZ   LYS 163          1HZ       LYS 163  17.703  -7.390  11.133
 1294   2HZ   LYS 163          2HZ       LYS 163  18.035  -5.799  10.669
 1295   3HZ   LYS 163          3HZ       LYS 163  16.951  -6.104  11.932
 1296    H    GLY 164           H        GLY 164  11.009  -4.735  11.724
 1297   1HA   GLY 164          1HA       GLY 164  10.498  -3.204  14.086
 1298   2HA   GLY 164          2HA       GLY 164  11.701  -2.434  13.062
 1299    H    LEU 165           H        LEU 165   8.365  -3.504  13.268
 1300    HA   LEU 165           HA       LEU 165   7.666  -2.276  10.740
 1301   1HB   LEU 165          1HB       LEU 165   6.065  -3.683  12.868
 1302   2HB   LEU 165          2HB       LEU 165   5.314  -2.925  11.483
 1303    HG   LEU 165           HG       LEU 165   6.978  -5.400  11.615
 1304   1HD1  LEU 165          1HD1      LEU 165   4.294  -4.589  10.730
 1305   2HD1  LEU 165          2HD1      LEU 165   5.110  -5.786   9.724
 1306   3HD1  LEU 165          3HD1      LEU 165   4.852  -6.105  11.439
 1307   1HD2  LEU 165          1HD2      LEU 165   6.804  -3.535   9.270
 1308   2HD2  LEU 165          2HD2      LEU 165   8.228  -4.313   9.960
 1309   3HD2  LEU 165          3HD2      LEU 165   7.049  -5.269   9.061
 1310    H    LYS 166           H        LYS 166   7.297  -1.614  14.177
 1311    HA   LYS 166           HA       LYS 166   5.481   0.466  14.118
 1312   1HB   LYS 166          1HB       LYS 166   7.911   0.224  15.899
 1313   2HB   LYS 166          2HB       LYS 166   6.506   1.234  16.212
 1314   1HG   LYS 166          1HG       LYS 166   6.270  -1.735  15.871
 1315   2HG   LYS 166          2HG       LYS 166   6.652  -0.996  17.427
 1316   1HD   LYS 166          1HD       LYS 166   4.451   0.403  16.306
 1317   2HD   LYS 166          2HD       LYS 166   4.112  -1.325  16.194
 1318   1HE   LYS 166          1HE       LYS 166   3.276  -0.670  18.291
 1319   2HE   LYS 166          2HE       LYS 166   4.813  -1.464  18.633
 1320   1HZ   LYS 166          1HZ       LYS 166   5.151   1.330  18.196
 1321   2HZ   LYS 166          2HZ       LYS 166   4.051   1.039  19.446
 1322   3HZ   LYS 166          3HZ       LYS 166   5.610   0.388  19.526
 1323    H    ASN 167           H        ASN 167   8.761   0.410  13.029
 1324    HA   ASN 167           HA       ASN 167   9.344   3.161  13.137
 1325   1HB   ASN 167          1HB       ASN 167  10.367   1.120  11.153
 1326   2HB   ASN 167          2HB       ASN 167  11.108   2.674  11.522
 1327   2HD2  ASN 167          2HD2      ASN 167  12.405   0.193  11.720
 1328   1HD2  ASN 167          1HD2      ASN 167  12.803  -0.076  13.380
 1329    H    VAL 168           H        VAL 168   8.658   1.310  10.169
 1330    HA   VAL 168           HA       VAL 168   8.198   3.396   8.466
 1331    HB   VAL 168           HB       VAL 168   8.284   1.110   7.673
 1332   1HG1  VAL 168          1HG1      VAL 168   5.625   0.778   9.049
 1333   2HG1  VAL 168          2HG1      VAL 168   6.336  -0.389   7.933
 1334   3HG1  VAL 168          3HG1      VAL 168   7.142  -0.026   9.458
 1335   1HG2  VAL 168          1HG2      VAL 168   6.566   3.074   6.739
 1336   2HG2  VAL 168          2HG2      VAL 168   7.120   1.653   5.854
 1337   3HG2  VAL 168          3HG2      VAL 168   5.591   1.603   6.730
 1338    H    PHE 169           H        PHE 169   5.853   1.901  10.670
 1339    HA   PHE 169           HA       PHE 169   3.629   3.414   9.775
 1340   1HB   PHE 169          1HB       PHE 169   4.164   1.443  11.808
 1341   2HB   PHE 169          2HB       PHE 169   3.197   2.752  12.477
 1342    HD1  PHE 169           HD1      PHE 169   3.284   0.971   9.177
 1343    HD2  PHE 169           HD2      PHE 169   0.958   2.227  12.549
 1344    HE1  PHE 169           HE1      PHE 169   1.256   0.005   8.133
 1345    HE2  PHE 169           HE2      PHE 169  -1.074   1.263  11.511
 1346    HZ   PHE 169           HZ       PHE 169  -0.925   0.151   9.300
 1347    H    ASP 170           H        ASP 170   5.811   3.803  12.559
 1348    HA   ASP 170           HA       ASP 170   4.713   5.991  13.780
 1349   1HB   ASP 170          1HB       ASP 170   6.673   4.845  14.667
 1350   2HB   ASP 170          2HB       ASP 170   7.653   5.437  13.328
 1351    H    GLU 171           H        GLU 171   6.895   5.994  10.981
 1352    HA   GLU 171           HA       GLU 171   6.716   8.871  10.717
 1353   1HB   GLU 171          1HB       GLU 171   8.534   6.893   9.882
 1354   2HB   GLU 171          2HB       GLU 171   7.839   7.556   8.408
 1355   1HG   GLU 171          1HG       GLU 171   9.131   9.162  10.603
 1356   2HG   GLU 171          2HG       GLU 171   9.890   8.711   9.077
 1357    H    ALA 172           H        ALA 172   5.677   6.023   8.862
 1358    HA   ALA 172           HA       ALA 172   4.449   7.306   6.736
 1359   1HB   ALA 172          1HB       ALA 172   3.141   5.277   6.440
 1360   2HB   ALA 172          2HB       ALA 172   4.810   4.883   6.850
 1361   3HB   ALA 172          3HB       ALA 172   3.548   4.758   8.076
 1362    H    ILE 173           H        ILE 173   3.305   6.791  10.005
 1363    HA   ILE 173           HA       ILE 173   0.650   7.793   9.386
 1364    HB   ILE 173           HB       ILE 173   1.856   7.047  12.054
 1365   1HG1  ILE 173          1HG1      ILE 173   1.640   5.186  10.367
 1366   2HG1  ILE 173          2HG1      ILE 173   0.719   4.949  11.848
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.060   8.665  12.098
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.050   7.407  11.360
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.342   7.150  12.955
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.778   6.286   9.732
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.248   4.655   9.322
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.227   4.929  10.763
 1373    H    LEU 174           H        LEU 174   3.619   8.869  10.906
 1374    HA   LEU 174           HA       LEU 174   2.761  11.136  12.239
 1375   1HB   LEU 174          1HB       LEU 174   5.230  10.025  11.431
 1376   2HB   LEU 174          2HB       LEU 174   5.238  11.696  10.902
 1377    HG   LEU 174           HG       LEU 174   4.783  12.440  13.190
 1378   1HD1  LEU 174          1HD1      LEU 174   3.694  10.042  13.643
 1379   2HD1  LEU 174          2HD1      LEU 174   5.297   9.758  14.320
 1380   3HD1  LEU 174          3HD1      LEU 174   4.302  11.079  14.933
 1381   1HD2  LEU 174          1HD2      LEU 174   7.140  10.697  12.617
 1382   2HD2  LEU 174          2HD2      LEU 174   7.053  12.451  12.780
 1383   3HD2  LEU 174          3HD2      LEU 174   6.952  11.426  14.212
 1384    H    ALA 175           H        ALA 175   3.996  10.986   8.892
 1385    HA   ALA 175           HA       ALA 175   3.588  13.608   8.160
 1386   1HB   ALA 175          1HB       ALA 175   2.987  11.410   6.222
 1387   2HB   ALA 175          2HB       ALA 175   4.622  11.628   6.847
 1388   3HB   ALA 175          3HB       ALA 175   3.836  12.933   5.958
 1389    H    ALA 176           H        ALA 176   1.245  11.028   8.457
 1390    HA   ALA 176           HA       ALA 176  -0.876  12.455   7.151
 1391   1HB   ALA 176          1HB       ALA 176  -1.381  10.259   6.994
 1392   2HB   ALA 176          2HB       ALA 176  -2.176  10.553   8.541
 1393   3HB   ALA 176          3HB       ALA 176  -0.559   9.852   8.501
 1394    H    LEU 177           H        LEU 177   0.355  12.198  10.393
 1395    HA   LEU 177           HA       LEU 177  -1.841  12.971  11.899
 1396   1HB   LEU 177          1HB       LEU 177   0.315  12.240  12.841
 1397   2HB   LEU 177          2HB       LEU 177   1.043  13.751  12.329
 1398    HG   LEU 177           HG       LEU 177  -0.605  14.940  13.824
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.413  12.151  14.267
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.231  13.122  15.728
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.330  13.646  14.452
 1402   1HD2  LEU 177          1HD2      LEU 177   1.381  13.023  15.036
 1403   2HD2  LEU 177          2HD2      LEU 177   1.681  14.680  14.512
 1404   3HD2  LEU 177          3HD2      LEU 177   0.636  14.370  15.899
 1405    H    GLU 178           H        GLU 178   0.103  14.827   9.720
 1406    HA   GLU 178           HA       GLU 178  -0.135  16.940   8.903
 1407   1HB   GLU 178          1HB       GLU 178  -2.697  16.205   9.555
 1408   2HB   GLU 178          2HB       GLU 178  -2.497  17.690  10.473
 1409   1HG   GLU 178          1HG       GLU 178  -2.131  18.967   8.552
 1410   2HG   GLU 178          2HG       GLU 178  -1.806  17.544   7.562
 1411    HA   PRO 179           HA       PRO 179   2.177  18.552  12.514
 1412   1HB   PRO 179          1HB       PRO 179   3.932  19.671  11.515
 1413   2HB   PRO 179          2HB       PRO 179   2.890  20.441  10.313
 1414   1HG   PRO 179          1HG       PRO 179   3.875  18.784   9.008
 1415   2HG   PRO 179          2HG       PRO 179   3.990  17.655  10.370
 1416   1HD   PRO 179          1HD       PRO 179   2.106  16.757   9.404
 1417   2HD   PRO 179          2HD       PRO 179   1.661  18.288   8.623
 1418    HA   PRO 180           HA       PRO 180  -0.312  21.998  13.697
 1419   1HB   PRO 180          1HB       PRO 180   1.457  23.714  14.838
 1420   2HB   PRO 180          2HB       PRO 180   0.963  22.197  15.600
 1421   1HG   PRO 180          1HG       PRO 180   3.268  21.890  15.537
 1422   2HG   PRO 180          2HG       PRO 180   3.439  22.814  14.033
 1423   1HD   PRO 180          1HD       PRO 180   3.532  20.702  13.118
 1424   2HD   PRO 180          2HD       PRO 180   2.586  19.983  14.436
 1425    H    GLU 181           H        GLU 181  -1.075  23.958  12.983
 1426    HA   GLU 181           HA       GLU 181  -0.388  24.860  10.453
 1427   1HB   GLU 181          1HB       GLU 181  -2.232  25.607  12.516
 1428   2HB   GLU 181          2HB       GLU 181  -1.497  27.060  11.851
 1429   1HG   GLU 181          1HG       GLU 181  -3.090  24.960  10.422
 1430   2HG   GLU 181          2HG       GLU 181  -3.444  26.677  10.595
 1431    HA   PRO 182           HA       PRO 182   1.910  28.584  12.855
 1432   1HB   PRO 182          1HB       PRO 182   2.563  28.471  15.067
 1433   2HB   PRO 182          2HB       PRO 182   2.948  26.748  14.973
 1434   1HG   PRO 182          1HG       PRO 182   0.906  26.653  16.086
 1435   2HG   PRO 182          2HG       PRO 182   0.285  28.090  15.253
 1436   1HD   PRO 182          1HD       PRO 182   0.396  25.265  14.327
 1437   2HD   PRO 182          2HD       PRO 182  -0.784  26.534  13.948
 1438    H    LYS 183           H        LYS 183   3.632  28.897  11.608
 1439    HA   LYS 183           HA       LYS 183   5.110  26.952  10.325
 1440   1HB   LYS 183          1HB       LYS 183   5.822  29.791  11.051
 1441   2HB   LYS 183          2HB       LYS 183   6.860  28.780  10.054
 1442   1HG   LYS 183          1HG       LYS 183   4.369  28.551   8.870
 1443   2HG   LYS 183          2HG       LYS 183   4.468  30.247   9.350
 1444   1HD   LYS 183          1HD       LYS 183   6.015  30.707   7.796
 1445   2HD   LYS 183          2HD       LYS 183   6.928  29.238   8.146
 1446   1HE   LYS 183          1HE       LYS 183   6.209  28.458   6.189
 1447   2HE   LYS 183          2HE       LYS 183   4.614  28.323   6.928
 1448   1HZ   LYS 183          1HZ       LYS 183   5.201  30.974   6.002
 1449   2HZ   LYS 183          2HZ       LYS 183   5.234  29.830   4.756
 1450   3HZ   LYS 183          3HZ       LYS 183   3.847  30.004   5.708
 1451    H    LYS 184           H        LYS 184   7.383  26.361  10.566
 1452    HA   LYS 184           HA       LYS 184   8.713  26.716  13.069
 1453   1HB   LYS 184          1HB       LYS 184   6.899  24.983  13.546
 1454   2HB   LYS 184          2HB       LYS 184   7.801  23.901  12.495
 1455   1HG   LYS 184          1HG       LYS 184   9.383  25.194  14.604
 1456   2HG   LYS 184          2HG       LYS 184   8.143  24.072  15.166
 1457   1HD   LYS 184          1HD       LYS 184   9.332  22.751  13.041
 1458   2HD   LYS 184          2HD       LYS 184  10.681  23.538  13.862
 1459   1HE   LYS 184          1HE       LYS 184   9.241  22.534  15.956
 1460   2HE   LYS 184          2HE       LYS 184   8.997  21.303  14.718
 1461   1HZ   LYS 184          1HZ       LYS 184  11.630  21.757  14.522
 1462   2HZ   LYS 184          2HZ       LYS 184  11.392  21.998  16.179
 1463   3HZ   LYS 184          3HZ       LYS 184  10.945  20.530  15.466
 1464    H1   GLY  73           H1       GLY  73   5.565   3.544  21.944
 1465    H2   GLY  73           H2       GLY  73   6.542   4.471  22.966
 1466    H3   GLY  73           H3       GLY  73   5.887   3.010  23.516
 1467   1HA   GLY  73          1HA       GLY  73   3.739   3.853  23.662
 1468   2HA   GLY  73          2HA       GLY  73   4.768   5.117  24.316
 1469    H    SER  74           H        SER  74   5.800   5.939  21.727
 1470    HA   SER  74           HA       SER  74   4.063   7.983  21.092
 1471   1HB   SER  74          1HB       SER  74   5.313   7.820  18.764
 1472   2HB   SER  74          2HB       SER  74   6.171   8.328  20.219
 1473    HG   SER  74           HG       SER  74   7.301   6.545  20.178
 1474    H    ILE  75           H        ILE  75   4.695   5.404  18.741
 1475    HA   ILE  75           HA       ILE  75   1.827   5.449  18.053
 1476    HB   ILE  75           HB       ILE  75   3.241   6.329  16.255
 1477   1HG1  ILE  75          1HG1      ILE  75   2.420   3.653  15.229
 1478   2HG1  ILE  75          2HG1      ILE  75   1.183   4.660  15.974
 1479   1HG2  ILE  75          1HG2      ILE  75   4.874   4.060  16.954
 1480   2HG2  ILE  75          2HG2      ILE  75   4.519   4.078  15.227
 1481   3HG2  ILE  75          3HG2      ILE  75   5.275   5.477  15.985
 1482   1HD1  ILE  75          1HD1      ILE  75   2.073   6.491  14.375
 1483   2HD1  ILE  75          2HD1      ILE  75   2.755   5.127  13.487
 1484   3HD1  ILE  75          3HD1      ILE  75   1.014   5.223  13.755
 1485    H    SER  76           H        SER  76   0.829   3.467  17.463
 1486    HA   SER  76           HA       SER  76   2.331   1.036  18.124
 1487   1HB   SER  76          1HB       SER  76  -0.033   2.121  19.517
 1488   2HB   SER  76          2HB       SER  76  -0.117   0.404  19.124
 1489    HG   SER  76           HG       SER  76   1.055   0.184  20.853
 1490    H    LEU  77           H        LEU  77   1.940  -0.670  16.832
 1491    HA   LEU  77           HA       LEU  77   0.688  -0.375  14.368
 1492   1HB   LEU  77          1HB       LEU  77   2.155  -2.364  15.701
 1493   2HB   LEU  77          2HB       LEU  77   0.649  -3.131  15.237
 1494    HG   LEU  77           HG       LEU  77   2.010  -1.565  13.125
 1495   1HD1  LEU  77          1HD1      LEU  77   3.098  -4.199  14.117
 1496   2HD1  LEU  77          2HD1      LEU  77   3.574  -3.386  12.626
 1497   3HD1  LEU  77          3HD1      LEU  77   3.919  -2.640  14.187
 1498   1HD2  LEU  77          1HD2      LEU  77   0.010  -3.570  13.360
 1499   2HD2  LEU  77          2HD2      LEU  77   0.553  -2.718  11.915
 1500   3HD2  LEU  77          3HD2      LEU  77   1.337  -4.222  12.399
 1501    HA   PRO  78           HA       PRO  78  -3.666  -0.519  15.190
 1502   1HB   PRO  78          1HB       PRO  78  -4.684  -0.719  13.133
 1503   2HB   PRO  78          2HB       PRO  78  -3.732  -2.140  12.685
 1504   1HG   PRO  78          1HG       PRO  78  -2.661  -0.507  11.414
 1505   2HG   PRO  78          2HG       PRO  78  -2.967   0.758  12.620
 1506   1HD   PRO  78          1HD       PRO  78  -0.852  -1.345  12.571
 1507   2HD   PRO  78          2HD       PRO  78  -0.776   0.319  13.184
 1508    H    SER  79           H        SER  79  -5.084  -1.898  16.145
 1509    HA   SER  79           HA       SER  79  -4.225  -4.701  16.391
 1510   1HB   SER  79          1HB       SER  79  -5.956  -4.479  18.416
 1511   2HB   SER  79          2HB       SER  79  -4.265  -4.002  18.575
 1512    HG   SER  79           HG       SER  79  -5.880  -2.431  19.297
 1513    H    ASP  80           H        ASP  80  -7.332  -3.004  16.800
 1514    HA   ASP  80           HA       ASP  80  -8.924  -5.156  16.017
 1515   1HB   ASP  80          1HB       ASP  80  -9.459  -2.756  17.093
 1516   2HB   ASP  80          2HB       ASP  80  -9.922  -2.421  15.428
 1517    H    PHE  81           H        PHE  81  -8.075  -6.079  14.138
 1518    HA   PHE  81           HA       PHE  81  -8.419  -4.491  11.681
 1519   1HB   PHE  81          1HB       PHE  81  -6.112  -5.521  12.372
 1520   2HB   PHE  81          2HB       PHE  81  -6.814  -7.021  11.773
 1521    HD1  PHE  81           HD1      PHE  81  -5.826  -3.580  10.841
 1522    HD2  PHE  81           HD2      PHE  81  -7.043  -7.442   9.447
 1523    HE1  PHE  81           HE1      PHE  81  -5.209  -2.935   8.530
 1524    HE2  PHE  81           HE2      PHE  81  -6.425  -6.807   7.135
 1525    HZ   PHE  81           HZ       PHE  81  -5.510  -4.550   6.675
 1526    H    GLU  82           H        GLU  82  -9.762  -5.217  10.105
 1527    HA   GLU  82           HA       GLU  82 -10.722  -7.952  10.119
 1528   1HB   GLU  82          1HB       GLU  82 -13.062  -7.397  10.332
 1529   2HB   GLU  82          2HB       GLU  82 -12.197  -6.790  11.737
 1530   1HG   GLU  82          1HG       GLU  82 -13.101  -4.808  11.373
 1531   2HG   GLU  82          2HG       GLU  82 -12.176  -4.703   9.876
 1532    H    HIS  83           H        HIS  83 -11.062  -8.645   8.100
 1533    HA   HIS  83           HA       HIS  83 -10.660  -6.892   5.885
 1534   1HB   HIS  83          1HB       HIS  83 -10.578  -9.671   6.326
 1535   2HB   HIS  83          2HB       HIS  83 -11.832  -9.416   5.117
 1536    HD1  HIS  83           HD1      HIS  83  -8.795 -10.623   4.818
 1537    HD2  HIS  83           HD2      HIS  83 -10.278  -6.983   3.469
 1538    HE1  HIS  83           HE1      HIS  83  -7.281  -9.938   2.928
 1539    HE2  HIS  83           HE2      HIS  83  -8.256  -7.780   2.068
 1540    H    THR  84           H        THR  84 -12.238  -5.365   5.722
 1541    HA   THR  84           HA       THR  84 -15.010  -5.945   6.017
 1542    HB   THR  84           HB       THR  84 -15.113  -3.572   4.836
 1543    HG1  THR  84           HG1      THR  84 -12.674  -3.940   4.507
 1544   1HG2  THR  84          1HG2      THR  84 -15.344  -4.286   7.366
 1545   2HG2  THR  84          2HG2      THR  84 -13.792  -3.454   7.487
 1546   3HG2  THR  84          3HG2      THR  84 -15.210  -2.595   6.882
 1547    H    ILE  85           H        ILE  85 -13.973  -4.191   3.125
 1548    HA   ILE  85           HA       ILE  85 -15.582  -6.063   1.546
 1549    HB   ILE  85           HB       ILE  85 -14.548  -3.457   0.495
 1550   1HG1  ILE  85          1HG1      ILE  85 -17.053  -2.794   1.308
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.561  -3.858   2.622
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.870  -5.261  -0.099
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.806  -3.599  -0.686
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.561  -4.753  -1.167
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.398  -2.128   2.128
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.859  -1.138   2.151
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.470  -2.167   3.530
 1558    H    HIS  86           H        HIS  86 -14.818  -7.139  -0.192
 1559    HA   HIS  86           HA       HIS  86 -11.960  -6.829  -0.837
 1560   1HB   HIS  86          1HB       HIS  86 -11.876  -9.233  -1.320
 1561   2HB   HIS  86          2HB       HIS  86 -12.380  -8.955   0.343
 1562    HD1  HIS  86           HD1      HIS  86 -15.053  -9.169   0.749
 1563    HD2  HIS  86           HD2      HIS  86 -13.560 -10.806  -2.765
 1564    HE1  HIS  86           HE1      HIS  86 -16.836 -10.742  -0.069
 1565    HE2  HIS  86           HE2      HIS  86 -15.865 -11.798  -2.140
 1566    H    VAL  87           H        VAL  87 -12.187  -5.533  -2.603
 1567    HA   VAL  87           HA       VAL  87 -14.165  -6.092  -4.628
 1568    HB   VAL  87           HB       VAL  87 -11.929  -4.063  -4.655
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.817  -4.585  -6.880
 1570   2HG1  VAL  87          2HG1      VAL  87 -14.447  -4.231  -6.306
 1571   3HG1  VAL  87          3HG1      VAL  87 -13.241  -2.950  -6.376
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.694  -4.021  -3.530
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.194  -3.380  -2.856
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.996  -2.537  -4.182
 1575    H    GLY  88           H        GLY  88 -13.727  -6.541  -6.826
 1576   1HA   GLY  88          1HA       GLY  88 -11.045  -7.511  -7.492
 1577   2HA   GLY  88          2HA       GLY  88 -12.371  -8.661  -7.572
 1578    H    PHE  89           H        PHE  89 -11.143  -8.458  -9.847
 1579    HA   PHE  89           HA       PHE  89 -12.674  -6.528 -11.462
 1580   1HB   PHE  89          1HB       PHE  89 -10.160  -6.332 -11.517
 1581   2HB   PHE  89          2HB       PHE  89 -10.119  -7.923 -12.271
 1582    HD1  PHE  89           HD1      PHE  89 -11.125  -8.257 -14.525
 1583    HD2  PHE  89           HD2      PHE  89 -10.700  -4.377 -12.760
 1584    HE1  PHE  89           HE1      PHE  89 -11.431  -7.215 -16.752
 1585    HE2  PHE  89           HE2      PHE  89 -11.007  -3.328 -14.983
 1586    HZ   PHE  89           HZ       PHE  89 -11.372  -4.749 -16.981
 1587    H    ASP  90           H        ASP  90 -14.273  -7.367 -12.612
 1588    HA   ASP  90           HA       ASP  90 -13.963 -10.078 -13.697
 1589   1HB   ASP  90          1HB       ASP  90 -16.048  -9.076 -11.873
 1590   2HB   ASP  90          2HB       ASP  90 -16.653  -9.959 -13.272
 1591    H    ALA  91           H        ALA  91 -14.557 -10.313 -15.771
 1592    HA   ALA  91           HA       ALA  91 -15.210  -7.962 -17.280
 1593   1HB   ALA  91          1HB       ALA  91 -15.076 -10.795 -18.279
 1594   2HB   ALA  91          2HB       ALA  91 -14.910  -9.311 -19.215
 1595   3HB   ALA  91          3HB       ALA  91 -13.663  -9.763 -18.052
 1596    H    VAL  92           H        VAL  92 -17.156  -9.876 -15.465
 1597    HA   VAL  92           HA       VAL  92 -19.290 -10.715 -16.936
 1598    HB   VAL  92           HB       VAL  92 -19.189 -11.004 -14.522
 1599   1HG1  VAL  92          1HG1      VAL  92 -19.093  -8.073 -14.565
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.154  -8.756 -13.334
 1601   3HG1  VAL  92          3HG1      VAL  92 -18.452  -9.214 -13.384
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.366 -11.185 -15.602
 1603   2HG2  VAL  92          2HG2      VAL  92 -21.528 -10.523 -13.975
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.634  -9.456 -15.376
 1605    H    THR  93           H        THR  93 -18.327  -7.445 -16.298
 1606    HA   THR  93           HA       THR  93 -20.348  -6.475 -18.156
 1607    HB   THR  93           HB       THR  93 -21.475  -6.248 -16.024
 1608    HG1  THR  93           HG1      THR  93 -21.959  -4.513 -17.212
 1609   1HG2  THR  93          1HG2      THR  93 -19.091  -6.002 -14.834
 1610   2HG2  THR  93          2HG2      THR  93 -19.570  -4.306 -14.912
 1611   3HG2  THR  93          3HG2      THR  93 -20.609  -5.478 -14.103
 1612    H    GLY  94           H        GLY  94 -17.602  -5.709 -16.065
 1613   1HA   GLY  94          1HA       GLY  94 -15.639  -4.846 -17.390
 1614   2HA   GLY  94          2HA       GLY  94 -16.773  -3.659 -18.017
 1615    H    GLU  95           H        GLU  95 -16.830  -4.721 -14.685
 1616    HA   GLU  95           HA       GLU  95 -15.504  -2.255 -13.826
 1617   1HB   GLU  95          1HB       GLU  95 -17.261  -1.668 -12.322
 1618   2HB   GLU  95          2HB       GLU  95 -18.005  -1.940 -13.892
 1619   1HG   GLU  95          1HG       GLU  95 -18.246  -4.397 -12.841
 1620   2HG   GLU  95          2HG       GLU  95 -18.299  -3.428 -11.370
 1621    H    PHE  96           H        PHE  96 -16.136  -2.629 -11.063
 1622    HA   PHE  96           HA       PHE  96 -14.404  -4.925 -10.520
 1623   1HB   PHE  96          1HB       PHE  96 -15.172  -2.937  -8.419
 1624   2HB   PHE  96          2HB       PHE  96 -13.688  -3.869  -8.586
 1625    HD1  PHE  96           HD1      PHE  96 -12.226  -3.296 -10.694
 1626    HD2  PHE  96           HD2      PHE  96 -15.162  -0.680  -8.984
 1627    HE1  PHE  96           HE1      PHE  96 -11.117  -1.357 -11.763
 1628    HE2  PHE  96           HE2      PHE  96 -14.059   1.260 -10.054
 1629    HZ   PHE  96           HZ       PHE  96 -12.033   0.923 -11.443
 1630    H    THR  97           H        THR  97 -14.857  -6.165  -8.497
 1631    HA   THR  97           HA       THR  97 -17.751  -6.653  -8.280
 1632    HB   THR  97           HB       THR  97 -17.047  -8.928  -7.449
 1633    HG1  THR  97           HG1      THR  97 -14.995  -9.456  -7.411
 1634   1HG2  THR  97          1HG2      THR  97 -17.074  -7.971 -10.113
 1635   2HG2  THR  97          2HG2      THR  97 -15.775  -9.155  -9.961
 1636   3HG2  THR  97          3HG2      THR  97 -17.424  -9.594  -9.515
 1637    H    GLY  98           H        GLY  98 -18.343  -7.724  -6.113
 1638   1HA   GLY  98          1HA       GLY  98 -18.746  -7.253  -3.889
 1639   2HA   GLY  98          2HA       GLY  98 -17.011  -7.491  -3.751
 1640    H    MET  99           H        MET  99 -18.346  -4.867  -5.622
 1641    HA   MET  99           HA       MET  99 -16.819  -2.878  -4.510
 1642   1HB   MET  99          1HB       MET  99 -19.593  -2.628  -5.681
 1643   2HB   MET  99          2HB       MET  99 -18.498  -1.282  -5.402
 1644   1HG   MET  99          1HG       MET  99 -17.053  -3.164  -6.890
 1645   2HG   MET  99          2HG       MET  99 -18.652  -3.075  -7.625
 1646   1HE   MET  99          1HE       MET  99 -16.473  -0.600  -5.702
 1647   2HE   MET  99          2HE       MET  99 -15.269  -0.977  -6.936
 1648   3HE   MET  99          3HE       MET  99 -16.016   0.622  -6.893
 1649    HA   PRO 100           HA       PRO 100 -18.320  -2.425  -0.336
 1650   1HB   PRO 100          1HB       PRO 100 -17.018  -0.749   0.554
 1651   2HB   PRO 100          2HB       PRO 100 -17.410   0.383  -0.745
 1652   1HG   PRO 100          1HG       PRO 100 -15.241  -0.208  -1.349
 1653   2HG   PRO 100          2HG       PRO 100 -15.420  -1.855  -0.715
 1654   1HD   PRO 100          1HD       PRO 100 -15.742  -2.319  -2.953
 1655   2HD   PRO 100          2HD       PRO 100 -16.386  -0.700  -3.295
 1656    H    GLU 101           H        GLU 101 -20.220  -1.776   0.549
 1657    HA   GLU 101           HA       GLU 101 -22.386  -0.996  -0.886
 1658   1HB   GLU 101          1HB       GLU 101 -21.674  -0.621   1.996
 1659   2HB   GLU 101          2HB       GLU 101 -23.162   0.084   1.380
 1660   1HG   GLU 101          1HG       GLU 101 -23.797  -2.185   0.552
 1661   2HG   GLU 101          2HG       GLU 101 -22.389  -2.821   1.401
 1662    H    GLN 102           H        GLN 102 -20.145   1.188   0.786
 1663    HA   GLN 102           HA       GLN 102 -21.504   3.561  -0.006
 1664   1HB   GLN 102          1HB       GLN 102 -20.116   3.604   1.960
 1665   2HB   GLN 102          2HB       GLN 102 -18.710   3.089   1.036
 1666   1HG   GLN 102          1HG       GLN 102 -19.884   5.516  -0.024
 1667   2HG   GLN 102          2HG       GLN 102 -19.412   5.681   1.668
 1668   2HE2  GLN 102          2HE2      GLN 102 -17.206   4.132   1.836
 1669   1HE2  GLN 102          1HE2      GLN 102 -15.952   4.753   0.822
 1670    H    TRP 103           H        TRP 103 -18.393   2.152  -1.051
 1671    HA   TRP 103           HA       TRP 103 -17.833   3.908  -3.108
 1672   1HB   TRP 103          1HB       TRP 103 -17.087   1.105  -2.493
 1673   2HB   TRP 103          2HB       TRP 103 -16.832   1.634  -4.151
 1674    HD1  TRP 103           HD1      TRP 103 -16.319   4.076  -1.253
 1675    HE1  TRP 103           HE1      TRP 103 -13.819   4.677  -1.115
 1676    HE3  TRP 103           HE3      TRP 103 -14.503   0.731  -4.686
 1677    HZ2  TRP 103           HZ2      TRP 103 -11.375   3.843  -2.313
 1678    HZ3  TRP 103           HZ3      TRP 103 -12.071   0.689  -5.138
 1679    HH2  TRP 103           HH2      TRP 103 -10.539   2.216  -3.972
 1680    H    ALA 104           H        ALA 104 -19.411   0.730  -3.436
 1681    HA   ALA 104           HA       ALA 104 -20.076   0.745  -6.077
 1682   1HB   ALA 104          1HB       ALA 104 -22.346  -0.314  -4.954
 1683   2HB   ALA 104          2HB       ALA 104 -20.850  -1.195  -5.280
 1684   3HB   ALA 104          3HB       ALA 104 -21.145  -0.519  -3.677
 1685    H    ARG 105           H        ARG 105 -22.474   1.632  -3.607
 1686    HA   ARG 105           HA       ARG 105 -24.344   2.784  -5.229
 1687   1HB   ARG 105          1HB       ARG 105 -23.592   3.746  -2.461
 1688   2HB   ARG 105          2HB       ARG 105 -25.122   4.042  -3.276
 1689   1HG   ARG 105          1HG       ARG 105 -25.812   1.833  -3.056
 1690   2HG   ARG 105          2HG       ARG 105 -24.171   1.251  -2.762
 1691   1HD   ARG 105          1HD       ARG 105 -24.239   2.669  -0.639
 1692   2HD   ARG 105          2HD       ARG 105 -25.977   2.778  -0.909
 1693    HE   ARG 105           HE       ARG 105 -25.027   0.081  -0.958
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.989   2.698   1.127
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.449   1.661   2.435
 1696   1HH2  ARG 105          1HH2      ARG 105 -25.631  -1.296   0.757
 1697   2HH2  ARG 105          2HH2      ARG 105 -26.244  -0.611   2.225
 1698    H    LEU 106           H        LEU 106 -21.421   4.281  -3.930
 1699    HA   LEU 106           HA       LEU 106 -21.786   6.931  -4.447
 1700   1HB   LEU 106          1HB       LEU 106 -19.612   5.303  -3.915
 1701   2HB   LEU 106          2HB       LEU 106 -19.211   5.999  -5.471
 1702    HG   LEU 106           HG       LEU 106 -18.368   7.196  -3.376
 1703   1HD1  LEU 106          1HD1      LEU 106 -19.890   8.595  -5.559
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.883   9.446  -4.386
 1705   3HD1  LEU 106          3HD1      LEU 106 -18.159   8.262  -5.475
 1706   1HD2  LEU 106          1HD2      LEU 106 -20.854   7.030  -2.458
 1707   2HD2  LEU 106          2HD2      LEU 106 -19.771   8.348  -2.013
 1708   3HD2  LEU 106          3HD2      LEU 106 -20.982   8.588  -3.272
 1709    H    LEU 107           H        LEU 107 -20.286   4.732  -6.821
 1710    HA   LEU 107           HA       LEU 107 -21.191   6.521  -8.962
 1711   1HB   LEU 107          1HB       LEU 107 -19.413   5.834 -10.159
 1712   2HB   LEU 107          2HB       LEU 107 -19.715   4.147  -9.797
 1713    HG   LEU 107           HG       LEU 107 -18.564   5.720  -7.581
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.104   3.016  -8.813
 1715   2HD1  LEU 107          2HD1      LEU 107 -17.114   3.657  -7.504
 1716   3HD1  LEU 107          3HD1      LEU 107 -18.840   3.394  -7.256
 1717   1HD2  LEU 107          1HD2      LEU 107 -17.375   6.692  -9.487
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.311   5.681  -8.508
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.940   5.074 -10.039
 1720    H    GLN 108           H        GLN 108 -20.892   3.010  -8.644
 1721    HA   GLN 108           HA       GLN 108 -23.265   2.571 -10.238
 1722   1HB   GLN 108          1HB       GLN 108 -22.672   0.092  -9.505
 1723   2HB   GLN 108          2HB       GLN 108 -21.748   0.919 -10.738
 1724   1HG   GLN 108          1HG       GLN 108 -19.918   1.173  -9.387
 1725   2HG   GLN 108          2HG       GLN 108 -20.868   1.094  -7.904
 1726   2HE2  GLN 108          2HE2      GLN 108 -21.485  -0.902  -7.094
 1727   1HE2  GLN 108          1HE2      GLN 108 -20.727  -2.371  -7.596
 1728    H    THR 109           H        THR 109 -24.284   0.234  -8.870
 1729    HA   THR 109           HA       THR 109 -25.012   1.085  -6.213
 1730    HB   THR 109           HB       THR 109 -27.313   1.369  -6.546
 1731    HG1  THR 109           HG1      THR 109 -27.109   0.616  -9.257
 1732   1HG2  THR 109          1HG2      THR 109 -26.092   3.317  -7.355
 1733   2HG2  THR 109          2HG2      THR 109 -26.052   2.618  -8.973
 1734   3HG2  THR 109          3HG2      THR 109 -27.594   3.071  -8.248
 1735    H    SER 110           H        SER 110 -23.616  -1.071  -6.531
 1736    HA   SER 110           HA       SER 110 -24.978  -3.155  -5.402
 1737   1HB   SER 110          1HB       SER 110 -25.375  -3.063  -8.320
 1738   2HB   SER 110          2HB       SER 110 -24.830  -4.625  -7.704
 1739    HG   SER 110           HG       SER 110 -27.225  -3.272  -7.282
 1740    H    ASN 111           H        ASN 111 -23.407  -4.354  -4.510
 1741    HA   ASN 111           HA       ASN 111 -20.717  -4.101  -5.015
 1742   1HB   ASN 111          1HB       ASN 111 -22.180  -6.532  -3.969
 1743   2HB   ASN 111          2HB       ASN 111 -20.438  -6.301  -3.872
 1744   2HD2  ASN 111          2HD2      ASN 111 -19.846  -5.761  -1.913
 1745   1HD2  ASN 111          1HD2      ASN 111 -20.692  -4.699  -0.844
 1746    H    ILE 112           H        ILE 112 -22.353  -7.138  -5.810
 1747    HA   ILE 112           HA       ILE 112 -20.987  -7.075  -8.411
 1748    HB   ILE 112           HB       ILE 112 -19.763  -8.658  -7.051
 1749   1HG1  ILE 112          1HG1      ILE 112 -19.793 -10.495  -8.515
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.532 -10.390  -8.762
 1751   1HG2  ILE 112          1HG2      ILE 112 -21.822  -9.022  -5.534
 1752   2HG2  ILE 112          2HG2      ILE 112 -22.220 -10.319  -6.662
 1753   3HG2  ILE 112          3HG2      ILE 112 -20.694 -10.356  -5.779
 1754   1HD1  ILE 112          1HD1      ILE 112 -21.151  -8.266 -10.010
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.418  -8.573  -9.886
 1756   3HD1  ILE 112          3HD1      ILE 112 -20.451  -9.700 -10.765
 1757    H    THR 113           H        THR 113 -22.905  -6.315  -9.315
 1758    HA   THR 113           HA       THR 113 -24.971  -6.452 -10.283
 1759    HB   THR 113           HB       THR 113 -24.857  -9.427 -10.313
 1760    HG1  THR 113           HG1      THR 113 -23.031  -7.810 -11.758
 1761   1HG2  THR 113          1HG2      THR 113 -26.519  -8.146 -11.637
 1762   2HG2  THR 113          2HG2      THR 113 -25.183  -7.464 -12.564
 1763   3HG2  THR 113          3HG2      THR 113 -25.485  -9.202 -12.599
 1764    H    LYS 114           H        LYS 114 -26.154  -5.749  -8.487
 1765    HA   LYS 114           HA       LYS 114 -27.749  -5.847  -6.870
 1766   1HB   LYS 114          1HB       LYS 114 -28.566  -7.528  -8.851
 1767   2HB   LYS 114          2HB       LYS 114 -28.565  -8.614  -7.469
 1768   1HG   LYS 114          1HG       LYS 114 -29.812  -6.353  -6.503
 1769   2HG   LYS 114          2HG       LYS 114 -30.599  -7.843  -7.031
 1770   1HD   LYS 114          1HD       LYS 114 -30.026  -6.314  -9.344
 1771   2HD   LYS 114          2HD       LYS 114 -31.602  -6.727  -8.667
 1772   1HE   LYS 114          1HE       LYS 114 -31.755  -4.452  -8.607
 1773   2HE   LYS 114          2HE       LYS 114 -31.020  -4.736  -7.029
 1774   1HZ   LYS 114          1HZ       LYS 114 -28.833  -4.505  -8.444
 1775   2HZ   LYS 114          2HZ       LYS 114 -29.841  -3.596  -9.453
 1776   3HZ   LYS 114          3HZ       LYS 114 -29.633  -3.145  -7.834
 1777    H    SER 115           H        SER 115 -25.111  -6.646  -6.123
 1778    HA   SER 115           HA       SER 115 -24.034  -7.523  -4.320
 1779   1HB   SER 115          1HB       SER 115 -26.509  -6.898  -3.360
 1780   2HB   SER 115          2HB       SER 115 -26.434  -8.623  -3.003
 1781    HG   SER 115           HG       SER 115 -24.816  -8.292  -1.636
 1782    H    GLU 116           H        GLU 116 -26.813  -9.744  -4.549
 1783    HA   GLU 116           HA       GLU 116 -26.950 -11.968  -5.011
 1784   1HB   GLU 116          1HB       GLU 116 -24.763 -11.036  -6.634
 1785   2HB   GLU 116          2HB       GLU 116 -24.426 -12.663  -6.057
 1786   1HG   GLU 116          1HG       GLU 116 -26.865 -11.774  -7.579
 1787   2HG   GLU 116          2HG       GLU 116 -25.530 -12.741  -8.201
 1788    H    GLN 117           H        GLN 117 -23.449 -11.918  -4.539
 1789    HA   GLN 117           HA       GLN 117 -23.616 -13.969  -2.544
 1790   1HB   GLN 117          1HB       GLN 117 -21.103 -13.528  -2.382
 1791   2HB   GLN 117          2HB       GLN 117 -21.718 -14.104  -3.925
 1792   1HG   GLN 117          1HG       GLN 117 -21.266 -12.160  -4.993
 1793   2HG   GLN 117          2HG       GLN 117 -21.549 -11.175  -3.559
 1794   2HE2  GLN 117          2HE2      GLN 117 -19.272 -11.858  -5.660
 1795   1HE2  GLN 117          1HE2      GLN 117 -17.860 -11.815  -4.664
 1796    H    LYS 118           H        LYS 118 -24.031 -13.651  -0.470
 1797    HA   LYS 118           HA       LYS 118 -24.175 -12.709   1.594
 1798   1HB   LYS 118          1HB       LYS 118 -21.702 -11.408   0.506
 1799   2HB   LYS 118          2HB       LYS 118 -22.343 -10.912   2.065
 1800   1HG   LYS 118          1HG       LYS 118 -21.849 -12.915   3.063
 1801   2HG   LYS 118          2HG       LYS 118 -21.911 -13.811   1.544
 1802   1HD   LYS 118          1HD       LYS 118 -19.833 -12.407   0.907
 1803   2HD   LYS 118          2HD       LYS 118 -19.712 -12.092   2.639
 1804   1HE   LYS 118          1HE       LYS 118 -18.334 -14.004   1.944
 1805   2HE   LYS 118          2HE       LYS 118 -19.588 -14.469   3.093
 1806   1HZ   LYS 118          1HZ       LYS 118 -20.063 -14.712   0.194
 1807   2HZ   LYS 118          2HZ       LYS 118 -19.201 -15.912   1.017
 1808   3HZ   LYS 118          3HZ       LYS 118 -20.793 -15.552   1.467

  No H/Q in entry =        1808
  Start of MODEL   18
    1    H1   MET   1           H1       MET   1 -10.146  13.887  16.023
    2    H2   MET   1           H2       MET   1 -10.426  13.090  17.515
    3    H3   MET   1           H3       MET   1  -8.818  13.394  16.993
    4    HA   MET   1           HA       MET   1  -9.139  11.189  16.556
    5   1HB   MET   1          1HB       MET   1 -11.861  12.080  15.603
    6   2HB   MET   1          2HB       MET   1 -11.226  10.472  15.281
    7   1HG   MET   1          1HG       MET   1 -11.677  11.674  18.004
    8   2HG   MET   1          2HG       MET   1 -12.715  10.492  17.209
    9   1HE   MET   1          1HE       MET   1 -12.313   8.391  16.654
   10   2HE   MET   1          2HE       MET   1 -10.864   7.412  16.881
   11   3HE   MET   1          3HE       MET   1 -12.048   7.549  18.181
   12    H    GLN   2           H        GLN   2 -10.954  12.779  13.954
   13    HA   GLN   2           HA       GLN   2 -10.447  13.220  11.779
   14   1HB   GLN   2          1HB       GLN   2  -8.471  14.383  12.882
   15   2HB   GLN   2          2HB       GLN   2  -7.537  12.937  12.522
   16   1HG   GLN   2          1HG       GLN   2  -8.759  13.610  10.117
   17   2HG   GLN   2          2HG       GLN   2  -8.248  15.147  10.814
   18   2HE2  GLN   2          2HE2      GLN   2  -6.087  15.596  11.019
   19   1HE2  GLN   2          1HE2      GLN   2  -4.848  14.621  10.313
   20    H    THR   3           H        THR   3 -10.390  11.985   9.973
   21    HA   THR   3           HA       THR   3  -9.502   9.209  10.314
   22    HB   THR   3           HB       THR   3 -11.374  10.421   8.271
   23    HG1  THR   3           HG1      THR   3 -12.954   9.762   9.533
   24   1HG2  THR   3          1HG2      THR   3 -10.298   7.675   8.595
   25   2HG2  THR   3          2HG2      THR   3 -11.986   7.872   8.121
   26   3HG2  THR   3          3HG2      THR   3 -10.704   8.571   7.131
   27    H    ILE   4           H        ILE   4  -8.095   8.234   8.905
   28    HA   ILE   4           HA       ILE   4  -6.826   9.983   6.898
   29    HB   ILE   4           HB       ILE   4  -4.762   8.460   7.373
   30   1HG1  ILE   4          1HG1      ILE   4  -5.733   8.428  10.182
   31   2HG1  ILE   4          2HG1      ILE   4  -6.399   7.211   9.096
   32   1HG2  ILE   4          1HG2      ILE   4  -5.727  10.768   9.023
   33   2HG2  ILE   4          2HG2      ILE   4  -4.146  10.040   9.309
   34   3HG2  ILE   4          3HG2      ILE   4  -4.519  10.746   7.738
   35   1HD1  ILE   4          1HD1      ILE   4  -3.842   6.874   8.509
   36   2HD1  ILE   4          2HD1      ILE   4  -3.647   7.526  10.135
   37   3HD1  ILE   4          3HD1      ILE   4  -4.607   6.070   9.880
   38    H    LYS   5           H        LYS   5  -6.416   9.127   4.913
   39    HA   LYS   5           HA       LYS   5  -7.035   6.276   4.518
   40   1HB   LYS   5          1HB       LYS   5  -8.417   8.548   3.443
   41   2HB   LYS   5          2HB       LYS   5  -7.650   7.667   2.129
   42   1HG   LYS   5          1HG       LYS   5  -9.693   6.634   2.245
   43   2HG   LYS   5          2HG       LYS   5  -8.715   5.582   3.270
   44   1HD   LYS   5          1HD       LYS   5  -9.551   7.302   5.129
   45   2HD   LYS   5          2HD       LYS   5 -10.892   7.465   3.993
   46   1HE   LYS   5          1HE       LYS   5 -11.151   4.998   4.025
   47   2HE   LYS   5          2HE       LYS   5  -9.896   4.916   5.261
   48   1HZ   LYS   5          1HZ       LYS   5 -12.407   6.464   5.573
   49   2HZ   LYS   5          2HZ       LYS   5 -12.209   4.877   6.128
   50   3HZ   LYS   5          3HZ       LYS   5 -11.259   6.122   6.767
   51    H    CYS   6           H        CYS   6  -4.946   5.585   4.338
   52    HA   CYS   6           HA       CYS   6  -3.012   6.976   2.735
   53   1HB   CYS   6          1HB       CYS   6  -3.037   4.709   4.568
   54   2HB   CYS   6          2HB       CYS   6  -2.021   4.418   3.160
   55    HG   CYS   6           HG       CYS   6  -1.455   7.061   4.591
   56    H    VAL   7           H        VAL   7  -3.262   7.016   0.597
   57    HA   VAL   7           HA       VAL   7  -4.469   4.797  -0.818
   58    HB   VAL   7           HB       VAL   7  -3.210   7.180  -2.144
   59   1HG1  VAL   7          1HG1      VAL   7  -4.927   4.978  -2.922
   60   2HG1  VAL   7          2HG1      VAL   7  -5.617   6.543  -3.354
   61   3HG1  VAL   7          3HG1      VAL   7  -4.007   6.102  -3.923
   62   1HG2  VAL   7          1HG2      VAL   7  -5.809   7.058  -0.644
   63   2HG2  VAL   7          2HG2      VAL   7  -4.522   8.258  -0.532
   64   3HG2  VAL   7          3HG2      VAL   7  -5.549   8.199  -1.964
   65    H    VAL   8           H        VAL   8  -3.468   3.604  -2.476
   66    HA   VAL   8           HA       VAL   8  -0.534   3.731  -2.568
   67    HB   VAL   8           HB       VAL   8  -1.074   1.948  -1.011
   68   1HG1  VAL   8          1HG1      VAL   8  -3.307   1.569  -2.610
   69   2HG1  VAL   8          2HG1      VAL   8  -2.336   0.119  -2.864
   70   3HG1  VAL   8          3HG1      VAL   8  -2.817   0.584  -1.232
   71   1HG2  VAL   8          1HG2      VAL   8   0.761   1.723  -2.787
   72   2HG2  VAL   8          2HG2      VAL   8   0.249   0.260  -1.943
   73   3HG2  VAL   8          3HG2      VAL   8  -0.328   0.582  -3.577
   74    H    VAL   9           H        VAL   9   0.405   3.080  -4.500
   75    HA   VAL   9           HA       VAL   9  -1.421   2.351  -6.685
   76    HB   VAL   9           HB       VAL   9  -0.007   3.840  -8.187
   77   1HG1  VAL   9          1HG1      VAL   9  -2.006   4.750  -6.185
   78   2HG1  VAL   9          2HG1      VAL   9  -1.201   5.970  -7.174
   79   3HG1  VAL   9          3HG1      VAL   9  -2.118   4.674  -7.944
   80   1HG2  VAL   9          1HG2      VAL   9   1.573   4.129  -5.998
   81   2HG2  VAL   9          2HG2      VAL   9   1.551   5.239  -7.369
   82   3HG2  VAL   9          3HG2      VAL   9   0.609   5.603  -5.922
   83    H    GLY  10           H        GLY  10  -0.757   0.545  -7.637
   84   1HA   GLY  10          1HA       GLY  10   1.451  -0.117  -8.914
   85   2HA   GLY  10          2HA       GLY  10   2.009  -0.328  -7.263
   86    H    ASP  11           H        ASP  11   2.327  -2.538  -8.370
   87    HA   ASP  11           HA       ASP  11   0.017  -4.185  -7.639
   88   1HB   ASP  11          1HB       ASP  11   0.375  -3.743 -10.216
   89   2HB   ASP  11          2HB       ASP  11   1.617  -4.979 -10.035
   90    H    GLY  12           H        GLY  12   0.536  -6.385  -7.107
   91   1HA   GLY  12          1HA       GLY  12   1.827  -8.042  -6.175
   92   2HA   GLY  12          2HA       GLY  12   3.201  -7.352  -7.026
   93    H    ALA  13           H        ALA  13   1.343  -7.329  -4.063
   94    HA   ALA  13           HA       ALA  13   1.771  -6.513  -1.973
   95   1HB   ALA  13          1HB       ALA  13   4.660  -6.963  -2.700
   96   2HB   ALA  13          2HB       ALA  13   3.545  -8.266  -2.286
   97   3HB   ALA  13          3HB       ALA  13   3.926  -7.019  -1.098
   98    H    VAL  14           H        VAL  14   1.216  -4.436  -3.488
   99    HA   VAL  14           HA       VAL  14   3.343  -2.495  -3.521
  100    HB   VAL  14           HB       VAL  14   1.486  -2.581  -5.222
  101   1HG1  VAL  14          1HG1      VAL  14  -0.116  -1.379  -2.969
  102   2HG1  VAL  14          2HG1      VAL  14  -0.626  -1.469  -4.655
  103   3HG1  VAL  14          3HG1      VAL  14  -0.387  -2.949  -3.726
  104   1HG2  VAL  14          1HG2      VAL  14   2.963  -0.641  -4.965
  105   2HG2  VAL  14          2HG2      VAL  14   1.336  -0.167  -5.450
  106   3HG2  VAL  14          3HG2      VAL  14   1.852   0.041  -3.777
  107    H    GLY  15           H        GLY  15   1.663  -3.725  -1.015
  108   1HA   GLY  15          1HA       GLY  15   2.074  -2.758   1.165
  109   2HA   GLY  15          2HA       GLY  15   1.802  -1.176   0.453
  110    H    LYS  16           H        LYS  16  -0.547  -2.137  -1.063
  111    HA   LYS  16           HA       LYS  16  -2.545  -1.365   0.664
  112   1HB   LYS  16          1HB       LYS  16  -4.120  -2.578  -0.940
  113   2HB   LYS  16          2HB       LYS  16  -3.092  -1.321  -1.605
  114   1HG   LYS  16          1HG       LYS  16  -1.513  -3.369  -2.132
  115   2HG   LYS  16          2HG       LYS  16  -3.036  -4.252  -2.049
  116   1HD   LYS  16          1HD       LYS  16  -4.001  -2.713  -3.705
  117   2HD   LYS  16          2HD       LYS  16  -2.453  -1.876  -3.813
  118   1HE   LYS  16          1HE       LYS  16  -1.604  -4.354  -4.291
  119   2HE   LYS  16          2HE       LYS  16  -3.264  -4.532  -4.857
  120   1HZ   LYS  16          1HZ       LYS  16  -2.544  -2.225  -6.010
  121   2HZ   LYS  16          2HZ       LYS  16  -1.068  -3.053  -6.018
  122   3HZ   LYS  16          3HZ       LYS  16  -2.427  -3.736  -6.760
  123    H    THR  17           H        THR  17  -2.172  -4.760  -0.408
  124    HA   THR  17           HA       THR  17  -3.517  -5.606   2.038
  125    HB   THR  17           HB       THR  17  -2.801  -7.736   0.194
  126    HG1  THR  17           HG1      THR  17  -3.023  -6.377  -1.478
  127   1HG2  THR  17          1HG2      THR  17  -5.010  -6.965   1.840
  128   2HG2  THR  17          2HG2      THR  17  -5.568  -7.366   0.216
  129   3HG2  THR  17          3HG2      THR  17  -4.626  -8.537   1.138
  130    H    CYS  18           H        CYS  18  -0.414  -5.663   0.487
  131    HA   CYS  18           HA       CYS  18   0.758  -7.818   1.837
  132   1HB   CYS  18          1HB       CYS  18   1.850  -6.862  -0.074
  133   2HB   CYS  18          2HB       CYS  18   1.974  -5.292   0.714
  134    HG   CYS  18           HG       CYS  18   4.113  -5.993   1.654
  135    H    LEU  19           H        LEU  19   1.061  -4.338   2.593
  136    HA   LEU  19           HA       LEU  19   2.493  -4.581   4.931
  137   1HB   LEU  19          1HB       LEU  19   0.473  -2.562   4.033
  138   2HB   LEU  19          2HB       LEU  19   1.188  -2.447   5.628
  139    HG   LEU  19           HG       LEU  19   2.603  -2.271   2.974
  140   1HD1  LEU  19          1HD1      LEU  19   1.512  -0.364   4.796
  141   2HD1  LEU  19          2HD1      LEU  19   3.266  -0.189   4.750
  142   3HD1  LEU  19          3HD1      LEU  19   2.332  -0.092   3.258
  143   1HD2  LEU  19          1HD2      LEU  19   3.639  -2.896   5.681
  144   2HD2  LEU  19          2HD2      LEU  19   4.235  -3.390   4.097
  145   3HD2  LEU  19          3HD2      LEU  19   4.562  -1.763   4.693
  146    H    LEU  20           H        LEU  20  -0.997  -3.839   5.055
  147    HA   LEU  20           HA       LEU  20  -1.519  -4.374   7.641
  148   1HB   LEU  20          1HB       LEU  20  -3.794  -4.934   7.041
  149   2HB   LEU  20          2HB       LEU  20  -3.302  -5.307   5.400
  150    HG   LEU  20           HG       LEU  20  -2.951  -3.036   4.869
  151   1HD1  LEU  20          1HD1      LEU  20  -5.403  -3.632   6.422
  152   2HD1  LEU  20          2HD1      LEU  20  -5.108  -1.956   5.963
  153   3HD1  LEU  20          3HD1      LEU  20  -5.211  -3.204   4.722
  154   1HD2  LEU  20          1HD2      LEU  20  -1.711  -2.432   6.906
  155   2HD2  LEU  20          2HD2      LEU  20  -2.939  -1.233   6.494
  156   3HD2  LEU  20          3HD2      LEU  20  -3.230  -2.381   7.802
  157    H    ILE  21           H        ILE  21  -1.174  -6.849   5.146
  158    HA   ILE  21           HA       ILE  21  -2.013  -9.065   6.560
  159    HB   ILE  21           HB       ILE  21  -0.153  -8.620   4.288
  160   1HG1  ILE  21          1HG1      ILE  21  -1.733  -9.772   3.062
  161   2HG1  ILE  21          2HG1      ILE  21  -2.216 -10.775   4.423
  162   1HG2  ILE  21          1HG2      ILE  21   0.064 -10.984   6.053
  163   2HG2  ILE  21          2HG2      ILE  21   0.038 -11.283   4.316
  164   3HG2  ILE  21          3HG2      ILE  21   1.268 -10.228   5.011
  165   1HD1  ILE  21          1HD1      ILE  21  -2.838  -7.881   4.590
  166   2HD1  ILE  21          2HD1      ILE  21  -3.757  -8.852   3.439
  167   3HD1  ILE  21          3HD1      ILE  21  -3.756  -9.275   5.151
  168    H    SER  22           H        SER  22   1.444  -8.172   6.207
  169    HA   SER  22           HA       SER  22   1.988  -9.590   8.706
  170   1HB   SER  22          1HB       SER  22   3.379  -9.738   6.488
  171   2HB   SER  22          2HB       SER  22   4.117  -8.248   7.079
  172    HG   SER  22           HG       SER  22   3.932 -10.639   8.594
  173    H    TYR  23           H        TYR  23   2.685  -6.470   7.225
  174    HA   TYR  23           HA       TYR  23   3.862  -5.064   9.224
  175   1HB   TYR  23          1HB       TYR  23   3.129  -4.378   6.831
  176   2HB   TYR  23          2HB       TYR  23   1.651  -3.835   7.609
  177    HD1  TYR  23           HD1      TYR  23   5.362  -3.383   7.705
  178    HD2  TYR  23           HD2      TYR  23   1.514  -1.704   8.538
  179    HE1  TYR  23           HE1      TYR  23   6.427  -1.206   8.209
  180    HE2  TYR  23           HE2      TYR  23   2.568   0.475   9.049
  181    HH   TYR  23           HH       TYR  23   4.821   1.645   8.330
  182    H    THR  24           H        THR  24   0.464  -6.003   9.068
  183    HA   THR  24           HA       THR  24   0.093  -4.660  11.662
  184    HB   THR  24           HB       THR  24  -1.918  -4.910   9.420
  185    HG1  THR  24           HG1      THR  24  -1.673  -2.725   9.250
  186   1HG2  THR  24          1HG2      THR  24  -2.691  -4.954  11.949
  187   2HG2  THR  24          2HG2      THR  24  -2.437  -3.215  11.791
  188   3HG2  THR  24          3HG2      THR  24  -3.561  -4.044  10.714
  189    H    THR  25           H        THR  25  -2.562  -6.454  10.338
  190    HA   THR  25           HA       THR  25  -3.165  -7.956  12.467
  191    HB   THR  25           HB       THR  25  -4.373  -7.768  10.239
  192    HG1  THR  25           HG1      THR  25  -5.024  -9.145  12.008
  193   1HG2  THR  25          1HG2      THR  25  -2.589 -10.094   9.589
  194   2HG2  THR  25          2HG2      THR  25  -4.113  -9.764   8.768
  195   3HG2  THR  25          3HG2      THR  25  -2.796  -8.598   8.679
  196    H    ASN  26           H        ASN  26  -0.647  -8.727  10.143
  197    HA   ASN  26           HA       ASN  26   1.142 -10.146  10.328
  198   1HB   ASN  26          1HB       ASN  26   0.576  -9.692  12.945
  199   2HB   ASN  26          2HB       ASN  26   0.306 -11.429  12.854
  200   2HD2  ASN  26          2HD2      ASN  26   2.240 -11.936  10.823
  201   1HD2  ASN  26          1HD2      ASN  26   3.800 -11.747  11.540
  202    H    LYS  27           H        LYS  27  -0.988 -10.878   8.821
  203    HA   LYS  27           HA       LYS  27  -0.837 -13.772   8.950
  204   1HB   LYS  27          1HB       LYS  27  -3.178 -14.188   8.977
  205   2HB   LYS  27          2HB       LYS  27  -2.854 -13.088  10.310
  206   1HG   LYS  27          1HG       LYS  27  -4.457 -11.781   9.518
  207   2HG   LYS  27          2HG       LYS  27  -3.417 -11.442   8.134
  208   1HD   LYS  27          1HD       LYS  27  -4.405 -13.725   7.264
  209   2HD   LYS  27          2HD       LYS  27  -5.719 -13.317   8.371
  210   1HE   LYS  27          1HE       LYS  27  -6.103 -11.235   7.245
  211   2HE   LYS  27          2HE       LYS  27  -4.667 -11.456   6.245
  212   1HZ   LYS  27          1HZ       LYS  27  -6.741 -13.518   6.137
  213   2HZ   LYS  27          2HZ       LYS  27  -7.057 -12.045   5.369
  214   3HZ   LYS  27          3HZ       LYS  27  -5.708 -12.961   4.919
  215    H    PHE  28           H        PHE  28  -0.868 -14.696   6.962
  216    HA   PHE  28           HA       PHE  28  -0.469 -13.136   4.681
  217   1HB   PHE  28          1HB       PHE  28  -0.690 -15.975   5.311
  218   2HB   PHE  28          2HB       PHE  28  -1.317 -15.593   3.710
  219    HD1  PHE  28           HD1      PHE  28   1.541 -14.138   5.635
  220    HD2  PHE  28           HD2      PHE  28   0.260 -16.313   2.173
  221    HE1  PHE  28           HE1      PHE  28   3.855 -14.088   4.752
  222    HE2  PHE  28           HE2      PHE  28   2.572 -16.268   1.284
  223    HZ   PHE  28           HZ       PHE  28   4.372 -15.155   2.575
  224    HA   PRO  29           HA       PRO  29  -4.323 -12.048   2.865
  225   1HB   PRO  29          1HB       PRO  29  -4.287 -13.378   0.423
  226   2HB   PRO  29          2HB       PRO  29  -3.551 -11.807   0.746
  227   1HG   PRO  29          1HG       PRO  29  -2.293 -14.513   0.669
  228   2HG   PRO  29          2HG       PRO  29  -1.653 -12.958   0.105
  229   1HD   PRO  29          1HD       PRO  29  -0.821 -14.054   2.400
  230   2HD   PRO  29          2HD       PRO  29  -1.033 -12.298   2.242
  231    H    SER  30           H        SER  30  -6.371 -12.898   1.881
  232    HA   SER  30           HA       SER  30  -6.937 -15.603   2.907
  233   1HB   SER  30          1HB       SER  30  -8.216 -14.229   4.281
  234   2HB   SER  30          2HB       SER  30  -8.530 -13.064   2.996
  235    HG   SER  30           HG       SER  30  -9.521 -15.679   2.762
  236    H    GLU  31           H        GLU  31  -8.762 -13.368   0.814
  237    HA   GLU  31           HA       GLU  31  -9.246 -15.584  -1.026
  238   1HB   GLU  31          1HB       GLU  31 -10.940 -14.136  -2.024
  239   2HB   GLU  31          2HB       GLU  31 -11.165 -14.249  -0.284
  240   1HG   GLU  31          1HG       GLU  31  -9.473 -12.025  -0.874
  241   2HG   GLU  31          2HG       GLU  31 -10.930 -11.936  -1.864
  242    H    TYR  32           H        TYR  32  -8.274 -15.784  -2.953
  243    HA   TYR  32           HA       TYR  32  -6.371 -13.727  -3.736
  244   1HB   TYR  32          1HB       TYR  32  -5.610 -16.057  -3.721
  245   2HB   TYR  32          2HB       TYR  32  -6.849 -16.478  -4.899
  246    HD1  TYR  32           HD1      TYR  32  -5.404 -13.228  -5.448
  247    HD2  TYR  32           HD2      TYR  32  -4.825 -17.408  -6.185
  248    HE1  TYR  32           HE1      TYR  32  -3.843 -12.676  -7.284
  249    HE2  TYR  32           HE2      TYR  32  -3.259 -16.869  -8.025
  250    HH   TYR  32           HH       TYR  32  -1.973 -15.171  -8.922
  251    H    VAL  33           H        VAL  33  -7.259 -12.099  -4.796
  252    HA   VAL  33           HA       VAL  33  -8.381 -12.537  -7.405
  253    HB   VAL  33           HB       VAL  33 -10.423 -12.811  -6.132
  254   1HG1  VAL  33          1HG1      VAL  33  -9.248 -10.824  -4.449
  255   2HG1  VAL  33          2HG1      VAL  33 -10.849 -10.288  -4.959
  256   3HG1  VAL  33          3HG1      VAL  33 -10.656 -11.843  -4.151
  257   1HG2  VAL  33          1HG2      VAL  33 -10.158 -10.166  -7.536
  258   2HG2  VAL  33          2HG2      VAL  33 -10.816 -11.679  -8.160
  259   3HG2  VAL  33          3HG2      VAL  33 -11.704 -10.768  -6.939
  260    HA   PRO  34           HA       PRO  34  -6.140  -8.853  -8.431
  261   1HB   PRO  34          1HB       PRO  34  -7.219  -7.878 -10.253
  262   2HB   PRO  34          2HB       PRO  34  -8.821  -8.062  -9.528
  263   1HG   PRO  34          1HG       PRO  34  -8.855  -9.885 -10.963
  264   2HG   PRO  34          2HG       PRO  34  -7.098 -10.093 -10.887
  265   1HD   PRO  34          1HD       PRO  34  -9.184 -11.203  -9.141
  266   2HD   PRO  34          2HD       PRO  34  -7.503 -11.722  -9.354
  267    H    THR  35           H        THR  35  -5.929  -8.137  -6.260
  268    HA   THR  35           HA       THR  35  -7.835  -6.976  -4.664
  269    HB   THR  35           HB       THR  35  -4.911  -6.241  -4.861
  270    HG1  THR  35           HG1      THR  35  -6.345  -8.148  -3.345
  271   1HG2  THR  35          1HG2      THR  35  -6.426  -4.610  -3.594
  272   2HG2  THR  35          2HG2      THR  35  -6.604  -5.909  -2.416
  273   3HG2  THR  35          3HG2      THR  35  -5.007  -5.247  -2.764
  274    H    VAL  36           H        VAL  36  -9.252  -5.719  -5.899
  275    HA   VAL  36           HA       VAL  36  -8.265  -3.281  -7.134
  276    HB   VAL  36           HB       VAL  36 -11.094  -4.275  -6.752
  277   1HG1  VAL  36          1HG1      VAL  36 -10.199  -1.688  -7.326
  278   2HG1  VAL  36          2HG1      VAL  36 -10.748  -2.356  -8.863
  279   3HG1  VAL  36          3HG1      VAL  36 -11.841  -2.311  -7.480
  280   1HG2  VAL  36          1HG2      VAL  36  -9.143  -5.201  -8.487
  281   2HG2  VAL  36          2HG2      VAL  36 -10.882  -5.457  -8.629
  282   3HG2  VAL  36          3HG2      VAL  36 -10.117  -4.110  -9.472
  283    H    PHE  37           H        PHE  37  -9.894  -4.416  -4.287
  284    HA   PHE  37           HA       PHE  37  -9.103  -2.255  -2.705
  285   1HB   PHE  37          1HB       PHE  37 -10.817  -0.931  -3.759
  286   2HB   PHE  37          2HB       PHE  37 -12.016  -2.196  -3.503
  287    HD1  PHE  37           HD1      PHE  37 -12.677  -2.799  -1.133
  288    HD2  PHE  37           HD2      PHE  37 -10.362   0.681  -2.072
  289    HE1  PHE  37           HE1      PHE  37 -13.207  -1.850   1.090
  290    HE2  PHE  37           HE2      PHE  37 -10.889   1.630   0.151
  291    HZ   PHE  37           HZ       PHE  37 -12.312   0.366   1.737
  292    H    ASP  38           H        ASP  38  -8.992  -2.936  -0.716
  293    HA   ASP  38           HA       ASP  38 -10.845  -5.024   0.191
  294   1HB   ASP  38          1HB       ASP  38  -7.888  -5.047   0.151
  295   2HB   ASP  38          2HB       ASP  38  -8.628  -5.574   1.660
  296    H    ASN  39           H        ASN  39 -11.395  -4.890   2.423
  297    HA   ASN  39           HA       ASN  39 -10.819  -2.240   3.558
  298   1HB   ASN  39          1HB       ASN  39 -13.239  -3.184   3.042
  299   2HB   ASN  39          2HB       ASN  39 -13.018  -3.955   4.611
  300   2HD2  ASN  39          2HD2      ASN  39 -12.117  -0.783   3.299
  301   1HD2  ASN  39          1HD2      ASN  39 -12.888   0.139   4.540
  302    H    TYR  40           H        TYR  40 -10.554  -2.066   5.870
  303    HA   TYR  40           HA       TYR  40  -9.885  -4.496   7.304
  304   1HB   TYR  40          1HB       TYR  40  -7.763  -2.386   7.077
  305   2HB   TYR  40          2HB       TYR  40  -7.610  -4.044   7.649
  306    HD1  TYR  40           HD1      TYR  40  -7.906  -1.896   4.657
  307    HD2  TYR  40           HD2      TYR  40  -7.323  -5.880   6.110
  308    HE1  TYR  40           HE1      TYR  40  -7.175  -2.601   2.392
  309    HE2  TYR  40           HE2      TYR  40  -6.580  -6.601   3.863
  310    HH   TYR  40           HH       TYR  40  -5.655  -4.518   1.472
  311    H    ALA  41           H        ALA  41  -9.080  -3.982   9.544
  312    HA   ALA  41           HA       ALA  41 -10.314  -1.516  10.577
  313   1HB   ALA  41          1HB       ALA  41 -11.387  -3.993  10.936
  314   2HB   ALA  41          2HB       ALA  41 -11.619  -2.628  12.031
  315   3HB   ALA  41          3HB       ALA  41 -10.377  -3.832  12.374
  316    H    VAL  42           H        VAL  42  -8.764  -0.296  11.468
  317    HA   VAL  42           HA       VAL  42  -6.786  -1.592  13.194
  318    HB   VAL  42           HB       VAL  42  -5.090   0.120  12.186
  319   1HG1  VAL  42          1HG1      VAL  42  -5.243  -2.492  12.066
  320   2HG1  VAL  42          2HG1      VAL  42  -5.649  -2.185  10.377
  321   3HG1  VAL  42          3HG1      VAL  42  -4.114  -1.614  11.033
  322   1HG2  VAL  42          1HG2      VAL  42  -7.045  -0.228   9.916
  323   2HG2  VAL  42          2HG2      VAL  42  -6.607   1.281  10.717
  324   3HG2  VAL  42          3HG2      VAL  42  -5.413   0.418   9.747
  325    H    THR  43           H        THR  43  -5.757  -0.175  14.696
  326    HA   THR  43           HA       THR  43  -6.677   2.539  14.968
  327    HB   THR  43           HB       THR  43  -7.420   0.467  17.045
  328    HG1  THR  43           HG1      THR  43  -8.974   2.024  15.263
  329   1HG2  THR  43          1HG2      THR  43  -6.785   2.984  17.671
  330   2HG2  THR  43          2HG2      THR  43  -8.473   3.213  17.213
  331   3HG2  THR  43          3HG2      THR  43  -8.052   2.070  18.489
  332    H    VAL  44           H        VAL  44  -4.566   3.189  14.971
  333    HA   VAL  44           HA       VAL  44  -2.745   2.008  16.933
  334    HB   VAL  44           HB       VAL  44  -0.981   3.298  15.781
  335   1HG1  VAL  44          1HG1      VAL  44  -2.134   0.984  14.997
  336   2HG1  VAL  44          2HG1      VAL  44  -2.293   1.941  13.523
  337   3HG1  VAL  44          3HG1      VAL  44  -0.702   1.680  14.237
  338   1HG2  VAL  44          1HG2      VAL  44  -2.750   5.042  14.995
  339   2HG2  VAL  44          2HG2      VAL  44  -1.357   4.688  13.974
  340   3HG2  VAL  44          3HG2      VAL  44  -2.923   3.965  13.610
  341    H    MET  45           H        MET  45  -1.102   3.796  17.762
  342    HA   MET  45           HA       MET  45  -2.751   5.940  18.928
  343   1HB   MET  45          1HB       MET  45  -1.632   5.718  20.959
  344   2HB   MET  45          2HB       MET  45  -0.246   4.925  20.224
  345   1HG   MET  45          1HG       MET  45  -2.849   3.518  20.099
  346   2HG   MET  45          2HG       MET  45  -1.216   2.873  20.261
  347   1HE   MET  45          1HE       MET  45  -1.921   1.230  21.584
  348   2HE   MET  45          2HE       MET  45  -1.444   1.378  23.276
  349   3HE   MET  45          3HE       MET  45  -3.152   1.360  22.839
  350    H    ILE  46           H        ILE  46  -1.667   7.942  19.431
  351    HA   ILE  46           HA       ILE  46   0.919   8.486  18.285
  352    HB   ILE  46           HB       ILE  46  -1.491   9.873  17.104
  353   1HG1  ILE  46          1HG1      ILE  46   0.367   7.776  15.970
  354   2HG1  ILE  46          2HG1      ILE  46  -1.375   7.650  16.195
  355   1HG2  ILE  46          1HG2      ILE  46   0.912  10.977  17.436
  356   2HG2  ILE  46          2HG2      ILE  46   1.216  10.112  15.931
  357   3HG2  ILE  46          3HG2      ILE  46  -0.091  11.292  16.020
  358   1HD1  ILE  46          1HD1      ILE  46  -1.325   9.758  14.574
  359   2HD1  ILE  46          2HD1      ILE  46   0.178   8.986  14.068
  360   3HD1  ILE  46          3HD1      ILE  46  -1.344   8.097  13.982
  361    H    GLY  47           H        GLY  47   1.419   9.150  20.384
  362   1HA   GLY  47          1HA       GLY  47   1.870  10.984  21.768
  363   2HA   GLY  47          2HA       GLY  47   0.558  11.862  20.996
  364    H    GLY  48           H        GLY  48  -0.599   8.841  21.766
  365   1HA   GLY  48          1HA       GLY  48  -1.368   8.029  23.913
  366   2HA   GLY  48          2HA       GLY  48  -1.443   9.698  24.458
  367    H    GLU  49           H        GLU  49  -2.599   8.801  21.297
  368    HA   GLU  49           HA       GLU  49  -5.365   8.764  22.244
  369   1HB   GLU  49          1HB       GLU  49  -5.983  10.360  20.389
  370   2HB   GLU  49          2HB       GLU  49  -5.102  11.070  21.734
  371   1HG   GLU  49          1HG       GLU  49  -3.109  11.209  20.486
  372   2HG   GLU  49          2HG       GLU  49  -3.742  10.162  19.218
  373    HA   PRO  50           HA       PRO  50  -5.739   5.399  19.386
  374   1HB   PRO  50          1HB       PRO  50  -7.944   4.779  19.498
  375   2HB   PRO  50          2HB       PRO  50  -8.521   6.380  19.023
  376   1HG   PRO  50          1HG       PRO  50  -9.037   6.422  21.289
  377   2HG   PRO  50          2HG       PRO  50  -7.656   5.392  21.714
  378   1HD   PRO  50          1HD       PRO  50  -6.761   7.433  22.314
  379   2HD   PRO  50          2HD       PRO  50  -7.729   8.321  21.118
  380    H    TYR  51           H        TYR  51  -6.643   4.994  17.122
  381    HA   TYR  51           HA       TYR  51  -6.834   7.356  15.443
  382   1HB   TYR  51          1HB       TYR  51  -4.345   6.145  15.809
  383   2HB   TYR  51          2HB       TYR  51  -4.913   5.531  14.260
  384    HD1  TYR  51           HD1      TYR  51  -4.187   8.642  16.170
  385    HD2  TYR  51           HD2      TYR  51  -4.894   6.908  12.317
  386    HE1  TYR  51           HE1      TYR  51  -3.493  10.761  15.096
  387    HE2  TYR  51           HE2      TYR  51  -4.201   9.024  11.233
  388    HH   TYR  51           HH       TYR  51  -4.194  11.673  12.186
  389    H    THR  52           H        THR  52  -7.078   6.664  13.079
  390    HA   THR  52           HA       THR  52  -8.405   4.060  12.840
  391    HB   THR  52           HB       THR  52  -9.579   6.623  11.750
  392    HG1  THR  52           HG1      THR  52  -9.639   6.391  14.099
  393   1HG2  THR  52          1HG2      THR  52 -10.390   3.776  11.637
  394   2HG2  THR  52          2HG2      THR  52 -11.649   4.998  11.821
  395   3HG2  THR  52          3HG2      THR  52 -10.560   5.055  10.436
  396    H    LEU  53           H        LEU  53  -6.840   3.184  11.560
  397    HA   LEU  53           HA       LEU  53  -6.001   4.646   9.169
  398   1HB   LEU  53          1HB       LEU  53  -4.129   3.824  10.285
  399   2HB   LEU  53          2HB       LEU  53  -4.906   2.308  10.685
  400    HG   LEU  53           HG       LEU  53  -4.808   1.803   8.162
  401   1HD1  LEU  53          1HD1      LEU  53  -3.900   4.397   8.033
  402   2HD1  LEU  53          2HD1      LEU  53  -2.426   3.441   7.886
  403   3HD1  LEU  53          3HD1      LEU  53  -3.760   3.182   6.762
  404   1HD2  LEU  53          1HD2      LEU  53  -3.432   0.713   9.888
  405   2HD2  LEU  53          2HD2      LEU  53  -2.573   0.910   8.360
  406   3HD2  LEU  53          3HD2      LEU  53  -2.231   1.992   9.711
  407    H    GLY  54           H        GLY  54  -5.923   3.549   7.104
  408   1HA   GLY  54          1HA       GLY  54  -7.433   1.129   6.720
  409   2HA   GLY  54          2HA       GLY  54  -8.296   2.566   6.192
  410    H    LEU  55           H        LEU  55  -5.911   0.255   5.413
  411    HA   LEU  55           HA       LEU  55  -4.599   1.768   3.362
  412   1HB   LEU  55          1HB       LEU  55  -4.491  -0.996   4.396
  413   2HB   LEU  55          2HB       LEU  55  -4.070  -0.810   2.704
  414    HG   LEU  55           HG       LEU  55  -2.125  -0.761   4.269
  415   1HD1  LEU  55          1HD1      LEU  55  -2.685   0.862   2.047
  416   2HD1  LEU  55          2HD1      LEU  55  -1.836   1.882   3.208
  417   3HD1  LEU  55          3HD1      LEU  55  -1.106   0.374   2.661
  418   1HD2  LEU  55          1HD2      LEU  55  -3.761   1.075   5.654
  419   2HD2  LEU  55          2HD2      LEU  55  -2.139   0.526   6.076
  420   3HD2  LEU  55          3HD2      LEU  55  -2.352   1.966   5.080
  421    H    PHE  56           H        PHE  56  -5.801   2.464   1.705
  422    HA   PHE  56           HA       PHE  56  -7.945   0.852   0.618
  423   1HB   PHE  56          1HB       PHE  56  -6.997   3.634   0.341
  424   2HB   PHE  56          2HB       PHE  56  -7.686   2.935  -1.122
  425    HD1  PHE  56           HD1      PHE  56  -8.710   2.172   2.366
  426    HD2  PHE  56           HD2      PHE  56  -9.686   4.181  -1.291
  427    HE1  PHE  56           HE1      PHE  56 -10.990   2.620   3.224
  428    HE2  PHE  56           HE2      PHE  56 -11.967   4.634  -0.438
  429    HZ   PHE  56           HZ       PHE  56 -12.620   3.852   1.822
  430    H    ASP  57           H        ASP  57  -7.367  -0.839  -0.592
  431    HA   ASP  57           HA       ASP  57  -4.936  -0.992  -2.016
  432   1HB   ASP  57          1HB       ASP  57  -7.266  -2.735  -2.709
  433   2HB   ASP  57          2HB       ASP  57  -5.559  -3.142  -2.635
  434    H    THR  58           H        THR  58  -4.386  -0.424  -4.009
  435    HA   THR  58           HA       THR  58  -6.310  -0.134  -6.125
  436    HB   THR  58           HB       THR  58  -5.031   2.382  -6.167
  437    HG1  THR  58           HG1      THR  58  -6.343   1.991  -3.694
  438   1HG2  THR  58          1HG2      THR  58  -7.785   1.378  -5.941
  439   2HG2  THR  58          2HG2      THR  58  -7.510   3.030  -5.389
  440   3HG2  THR  58          3HG2      THR  58  -7.091   2.569  -7.038
  441    H    ALA  59           H        ALA  59  -5.252   0.552  -8.177
  442    HA   ALA  59           HA       ALA  59  -2.492  -0.456  -8.244
  443   1HB   ALA  59          1HB       ALA  59  -4.200  -0.076 -10.675
  444   2HB   ALA  59          2HB       ALA  59  -2.859  -1.194 -10.415
  445   3HB   ALA  59          3HB       ALA  59  -4.412  -1.486  -9.634
  446    H    GLY  60           H        GLY  60  -4.530   2.026  -9.786
  447   1HA   GLY  60          1HA       GLY  60  -3.472   4.335  -9.491
  448   2HA   GLY  60          2HA       GLY  60  -2.090   3.598 -10.287
  449    H    LEU  61           H        LEU  61  -3.318   2.105 -12.257
  450    HA   LEU  61           HA       LEU  61  -5.101   3.856 -13.729
  451   1HB   LEU  61          1HB       LEU  61  -3.694   4.214 -15.591
  452   2HB   LEU  61          2HB       LEU  61  -2.775   4.666 -14.171
  453    HG   LEU  61           HG       LEU  61  -1.178   3.528 -15.353
  454   1HD1  LEU  61          1HD1      LEU  61  -1.603   2.415 -13.132
  455   2HD1  LEU  61          2HD1      LEU  61  -2.458   1.156 -14.022
  456   3HD1  LEU  61          3HD1      LEU  61  -0.745   1.445 -14.328
  457   1HD2  LEU  61          1HD2      LEU  61  -3.214   2.743 -16.950
  458   2HD2  LEU  61          2HD2      LEU  61  -1.550   2.178 -17.105
  459   3HD2  LEU  61          3HD2      LEU  61  -2.736   1.202 -16.239
  460    H    GLU  62           H        GLU  62  -4.808   0.970 -12.667
  461    HA   GLU  62           HA       GLU  62  -5.279  -0.430 -15.200
  462   1HB   GLU  62          1HB       GLU  62  -4.724  -1.524 -12.440
  463   2HB   GLU  62          2HB       GLU  62  -5.032  -2.506 -13.865
  464   1HG   GLU  62          1HG       GLU  62  -3.025  -1.081 -14.832
  465   2HG   GLU  62          2HG       GLU  62  -2.629  -0.940 -13.120
  466    H    ASP  63           H        ASP  63  -7.358   0.420 -15.487
  467    HA   ASP  63           HA       ASP  63  -9.618   0.087 -15.551
  468   1HB   ASP  63          1HB       ASP  63  -9.392  -1.762 -13.181
  469   2HB   ASP  63          2HB       ASP  63 -10.668  -1.699 -14.394
  470    H    TYR  64           H        TYR  64  -7.878   1.437 -13.069
  471    HA   TYR  64           HA       TYR  64 -10.136   2.140 -11.402
  472   1HB   TYR  64          1HB       TYR  64  -7.267   3.099 -11.284
  473   2HB   TYR  64          2HB       TYR  64  -8.507   3.417 -10.074
  474    HD1  TYR  64           HD1      TYR  64  -6.716   0.607 -11.765
  475    HD2  TYR  64           HD2      TYR  64  -8.763   1.953  -8.245
  476    HE1  TYR  64           HE1      TYR  64  -6.099  -1.490 -10.613
  477    HE2  TYR  64           HE2      TYR  64  -8.146  -0.146  -7.086
  478    HH   TYR  64           HH       TYR  64  -5.974  -1.957  -7.574
  479    H    ASP  65           H        ASP  65  -8.697   3.303 -14.250
  480    HA   ASP  65           HA       ASP  65  -8.714   5.998 -14.232
  481   1HB   ASP  65          1HB       ASP  65  -9.620   4.017 -16.270
  482   2HB   ASP  65          2HB       ASP  65  -9.939   5.723 -16.573
  483    H    ARG  66           H        ARG  66 -11.635   3.986 -14.484
  484    HA   ARG  66           HA       ARG  66 -13.470   6.142 -14.583
  485   1HB   ARG  66          1HB       ARG  66 -15.153   4.538 -14.384
  486   2HB   ARG  66          2HB       ARG  66 -14.182   3.502 -13.348
  487   1HG   ARG  66          1HG       ARG  66 -14.613   3.268 -16.109
  488   2HG   ARG  66          2HG       ARG  66 -12.925   3.742 -15.909
  489   1HD   ARG  66          1HD       ARG  66 -12.481   1.606 -15.456
  490   2HD   ARG  66          2HD       ARG  66 -13.355   1.827 -13.939
  491    HE   ARG  66           HE       ARG  66 -15.211   1.263 -15.956
  492   1HH1  ARG  66          1HH1      ARG  66 -12.618  -0.287 -14.226
  493   2HH1  ARG  66          2HH1      ARG  66 -13.291  -1.876 -14.381
  494   1HH2  ARG  66          1HH2      ARG  66 -16.106  -0.824 -16.168
  495   2HH2  ARG  66          2HH2      ARG  66 -15.274  -2.181 -15.487
  496    H    LEU  67           H        LEU  67 -12.469   3.992 -11.946
  497    HA   LEU  67           HA       LEU  67 -13.721   5.608  -9.916
  498   1HB   LEU  67          1HB       LEU  67 -12.765   4.011  -8.376
  499   2HB   LEU  67          2HB       LEU  67 -11.731   3.356  -9.619
  500    HG   LEU  67           HG       LEU  67 -14.561   3.219 -10.314
  501   1HD1  LEU  67          1HD1      LEU  67 -12.110   1.621 -10.491
  502   2HD1  LEU  67          2HD1      LEU  67 -13.587   0.682 -10.270
  503   3HD1  LEU  67          3HD1      LEU  67 -13.442   1.792 -11.635
  504   1HD2  LEU  67          1HD2      LEU  67 -14.439   2.967  -7.725
  505   2HD2  LEU  67          2HD2      LEU  67 -15.360   1.798  -8.672
  506   3HD2  LEU  67          3HD2      LEU  67 -13.746   1.388  -8.093
  507    H    ARG  68           H        ARG  68 -12.639   7.640 -10.397
  508    HA   ARG  68           HA       ARG  68  -9.770   7.779 -10.089
  509   1HB   ARG  68          1HB       ARG  68  -9.895   9.977 -10.901
  510   2HB   ARG  68          2HB       ARG  68 -11.091   9.061 -11.806
  511   1HG   ARG  68          1HG       ARG  68 -12.880  10.042 -10.650
  512   2HG   ARG  68          2HG       ARG  68 -11.826  10.670  -9.382
  513   1HD   ARG  68          1HD       ARG  68 -10.883  12.283 -10.852
  514   2HD   ARG  68          2HD       ARG  68 -11.642  11.536 -12.259
  515    HE   ARG  68           HE       ARG  68 -13.610  12.352 -10.401
  516   1HH1  ARG  68          1HH1      ARG  68 -11.366  13.622 -12.740
  517   2HH1  ARG  68          2HH1      ARG  68 -12.317  15.028 -13.083
  518   1HH2  ARG  68          1HH2      ARG  68 -14.873  14.197 -10.845
  519   2HH2  ARG  68          2HH2      ARG  68 -14.313  15.355 -12.004
  520    HA   PRO  69           HA       PRO  69 -10.875  10.374  -6.235
  521   1HB   PRO  69          1HB       PRO  69 -13.474   9.675  -5.244
  522   2HB   PRO  69          2HB       PRO  69 -12.940  11.224  -5.899
  523   1HG   PRO  69          1HG       PRO  69 -14.783   9.576  -7.112
  524   2HG   PRO  69          2HG       PRO  69 -13.802  10.784  -7.963
  525   1HD   PRO  69          1HD       PRO  69 -13.172   8.879  -9.125
  526   2HD   PRO  69          2HD       PRO  69 -13.369   7.830  -7.704
  527    H    LEU  70           H        LEU  70 -10.951   7.160  -6.701
  528    HA   LEU  70           HA       LEU  70 -11.596   5.959  -4.319
  529   1HB   LEU  70          1HB       LEU  70 -10.021   4.198  -4.929
  530   2HB   LEU  70          2HB       LEU  70  -9.288   5.258  -6.119
  531    HG   LEU  70           HG       LEU  70 -11.243   5.235  -7.461
  532   1HD1  LEU  70          1HD1      LEU  70  -9.980   2.763  -6.629
  533   2HD1  LEU  70          2HD1      LEU  70 -11.596   2.507  -7.287
  534   3HD1  LEU  70          3HD1      LEU  70 -10.373   3.343  -8.246
  535   1HD2  LEU  70          1HD2      LEU  70 -12.550   4.480  -4.995
  536   2HD2  LEU  70          2HD2      LEU  70 -13.222   5.203  -6.451
  537   3HD2  LEU  70          3HD2      LEU  70 -13.037   3.454  -6.341
  538    H    SER  71           H        SER  71 -11.045   6.492  -2.398
  539    HA   SER  71           HA       SER  71  -9.788   6.878  -0.551
  540   1HB   SER  71          1HB       SER  71  -8.200   5.234  -1.956
  541   2HB   SER  71          2HB       SER  71  -7.184   6.675  -1.961
  542    HG   SER  71           HG       SER  71  -8.348   5.709   0.420
  543    H    TYR  72           H        TYR  72 -10.013   8.865  -3.127
  544    HA   TYR  72           HA       TYR  72  -9.575  11.068  -3.487
  545   1HB   TYR  72          1HB       TYR  72  -8.576  11.640  -0.772
  546   2HB   TYR  72          2HB       TYR  72  -9.862  12.420  -1.684
  547    HD1  TYR  72           HD1      TYR  72 -12.160  11.360  -1.725
  548    HD2  TYR  72           HD2      TYR  72  -9.054  10.007   0.894
  549    HE1  TYR  72           HE1      TYR  72 -13.846  10.212  -0.323
  550    HE2  TYR  72           HE2      TYR  72 -10.725   8.855   2.299
  551    HH   TYR  72           HH       TYR  72 -12.897   8.141   2.382
  552    HA   PRO  73           HA       PRO  73  -5.189  11.328  -4.037
  553   1HB   PRO  73          1HB       PRO  73  -5.007  13.765  -5.144
  554   2HB   PRO  73          2HB       PRO  73  -5.812  12.424  -5.965
  555   1HG   PRO  73          1HG       PRO  73  -6.980  14.796  -4.632
  556   2HG   PRO  73          2HG       PRO  73  -7.616  13.829  -5.972
  557   1HD   PRO  73          1HD       PRO  73  -8.337  13.666  -3.221
  558   2HD   PRO  73          2HD       PRO  73  -8.871  12.608  -4.540
  559    H    GLN  74           H        GLN  74  -6.460  14.404  -2.766
  560    HA   GLN  74           HA       GLN  74  -4.026  15.167  -1.527
  561   1HB   GLN  74          1HB       GLN  74  -5.303  16.994  -0.567
  562   2HB   GLN  74          2HB       GLN  74  -5.733  16.781  -2.260
  563   1HG   GLN  74          1HG       GLN  74  -7.816  16.989  -1.422
  564   2HG   GLN  74          2HG       GLN  74  -7.619  15.254  -1.171
  565   2HE2  GLN  74          2HE2      GLN  74  -7.775  14.470   0.828
  566   1HE2  GLN  74          1HE2      GLN  74  -7.892  15.421   2.265
  567    H    THR  75           H        THR  75  -6.274  12.852  -0.630
  568    HA   THR  75           HA       THR  75  -6.907  12.930   1.931
  569    HB   THR  75           HB       THR  75  -7.370  10.929   0.819
  570    HG1  THR  75           HG1      THR  75  -6.614   9.381   2.210
  571   1HG2  THR  75          1HG2      THR  75  -5.048  11.182  -0.521
  572   2HG2  THR  75          2HG2      THR  75  -4.647   9.865   0.581
  573   3HG2  THR  75          3HG2      THR  75  -6.029   9.720  -0.498
  574    H    ASP  76           H        ASP  76  -3.738  11.389   1.285
  575    HA   ASP  76           HA       ASP  76  -2.368  13.004   3.204
  576   1HB   ASP  76          1HB       ASP  76  -1.906  11.325   4.851
  577   2HB   ASP  76          2HB       ASP  76  -2.664  10.069   3.879
  578    H    VAL  77           H        VAL  77  -0.350  10.964   3.756
  579    HA   VAL  77           HA       VAL  77   1.223  11.241   1.415
  580    HB   VAL  77           HB       VAL  77   2.193  11.037   3.694
  581   1HG1  VAL  77          1HG1      VAL  77   1.332   8.157   3.439
  582   2HG1  VAL  77          2HG1      VAL  77   2.418   8.783   4.681
  583   3HG1  VAL  77          3HG1      VAL  77   0.744   9.335   4.613
  584   1HG2  VAL  77          1HG2      VAL  77   3.485  10.555   1.596
  585   2HG2  VAL  77          2HG2      VAL  77   4.114   9.773   3.048
  586   3HG2  VAL  77          3HG2      VAL  77   3.178   8.841   1.878
  587    H    PHE  78           H        PHE  78   2.190   9.391   0.217
  588    HA   PHE  78           HA       PHE  78   0.100   7.437  -0.392
  589   1HB   PHE  78          1HB       PHE  78   1.889   8.958  -1.985
  590   2HB   PHE  78          2HB       PHE  78   2.323   7.263  -2.187
  591    HD1  PHE  78           HD1      PHE  78   0.235   5.645  -2.548
  592    HD2  PHE  78           HD2      PHE  78   0.289   9.848  -3.384
  593    HE1  PHE  78           HE1      PHE  78  -1.644   5.350  -4.133
  594    HE2  PHE  78           HE2      PHE  78  -1.591   9.556  -4.973
  595    HZ   PHE  78           HZ       PHE  78  -2.558   7.305  -5.346
  596    H    LEU  79           H        LEU  79   0.293   5.363   0.151
  597    HA   LEU  79           HA       LEU  79   2.877   4.453   1.213
  598   1HB   LEU  79          1HB       LEU  79   1.047   4.286   2.783
  599   2HB   LEU  79          2HB       LEU  79   0.073   3.414   1.616
  600    HG   LEU  79           HG       LEU  79   1.423   1.464   1.801
  601   1HD1  LEU  79          1HD1      LEU  79   3.403   3.357   2.834
  602   2HD1  LEU  79          2HD1      LEU  79   3.339   1.820   3.698
  603   3HD1  LEU  79          3HD1      LEU  79   3.625   1.843   1.958
  604   1HD2  LEU  79          1HD2      LEU  79   0.064   2.581   3.973
  605   2HD2  LEU  79          2HD2      LEU  79   0.462   0.883   3.716
  606   3HD2  LEU  79          3HD2      LEU  79   1.555   1.913   4.638
  607    H    VAL  80           H        VAL  80   4.068   3.300  -0.137
  608    HA   VAL  80           HA       VAL  80   2.722   1.394  -1.928
  609    HB   VAL  80           HB       VAL  80   5.195   2.843  -2.815
  610   1HG1  VAL  80          1HG1      VAL  80   4.430   0.787  -3.976
  611   2HG1  VAL  80          2HG1      VAL  80   2.927   1.618  -4.375
  612   3HG1  VAL  80          3HG1      VAL  80   4.458   2.212  -5.013
  613   1HG2  VAL  80          1HG2      VAL  80   2.404   3.875  -2.769
  614   2HG2  VAL  80          2HG2      VAL  80   3.931   4.740  -2.588
  615   3HG2  VAL  80          3HG2      VAL  80   3.400   4.213  -4.185
  616    H    CYS  81           H        CYS  81   3.968  -0.441  -2.538
  617    HA   CYS  81           HA       CYS  81   6.469  -0.890  -1.101
  618   1HB   CYS  81          1HB       CYS  81   4.122  -2.795  -0.928
  619   2HB   CYS  81          2HB       CYS  81   5.719  -3.057  -0.238
  620    HG   CYS  81           HG       CYS  81   4.228  -0.599   0.834
  621    H    PHE  82           H        PHE  82   7.385  -3.127  -1.777
  622    HA   PHE  82           HA       PHE  82   6.569  -4.153  -4.318
  623   1HB   PHE  82          1HB       PHE  82   8.489  -3.475  -5.628
  624   2HB   PHE  82          2HB       PHE  82   7.677  -2.041  -5.008
  625    HD1  PHE  82           HD1      PHE  82   8.709  -0.652  -3.292
  626    HD2  PHE  82           HD2      PHE  82  10.697  -4.109  -4.857
  627    HE1  PHE  82           HE1      PHE  82  10.842   0.137  -2.311
  628    HE2  PHE  82           HE2      PHE  82  12.835  -3.327  -3.880
  629    HZ   PHE  82           HZ       PHE  82  12.908  -1.203  -2.605
  630    H    SER  83           H        SER  83   7.737  -6.017  -4.948
  631    HA   SER  83           HA       SER  83   8.860  -7.461  -2.748
  632   1HB   SER  83          1HB       SER  83   9.291  -8.708  -5.336
  633   2HB   SER  83          2HB       SER  83   8.309  -9.258  -3.979
  634    HG   SER  83           HG       SER  83   7.031  -8.858  -5.820
  635    H    VAL  84           H        VAL  84  10.946  -7.950  -2.309
  636    HA   VAL  84           HA       VAL  84  12.985  -6.658  -3.993
  637    HB   VAL  84           HB       VAL  84  14.452  -6.942  -1.932
  638   1HG1  VAL  84          1HG1      VAL  84  12.138  -5.094  -2.209
  639   2HG1  VAL  84          2HG1      VAL  84  13.071  -5.050  -0.712
  640   3HG1  VAL  84          3HG1      VAL  84  13.869  -4.756  -2.258
  641   1HG2  VAL  84          1HG2      VAL  84  12.420  -8.505  -1.024
  642   2HG2  VAL  84          2HG2      VAL  84  13.652  -7.766  -0.002
  643   3HG2  VAL  84          3HG2      VAL  84  12.084  -6.983  -0.202
  644    H    VAL  85           H        VAL  85  12.607  -8.685  -5.345
  645    HA   VAL  85           HA       VAL  85  14.194 -10.935  -4.307
  646    HB   VAL  85           HB       VAL  85  13.132 -11.979  -6.551
  647   1HG1  VAL  85          1HG1      VAL  85  12.599 -12.090  -3.724
  648   2HG1  VAL  85          2HG1      VAL  85  11.131 -12.392  -4.652
  649   3HG1  VAL  85          3HG1      VAL  85  12.565 -13.380  -4.926
  650   1HG2  VAL  85          1HG2      VAL  85  11.856  -9.728  -6.793
  651   2HG2  VAL  85          2HG2      VAL  85  10.993 -11.242  -7.058
  652   3HG2  VAL  85          3HG2      VAL  85  10.815 -10.381  -5.530
  653    H    SER  86           H        SER  86  13.494 -10.206  -7.689
  654    HA   SER  86           HA       SER  86  16.276 -10.525  -8.354
  655   1HB   SER  86          1HB       SER  86  13.738 -10.566  -9.766
  656   2HB   SER  86          2HB       SER  86  14.945  -9.620 -10.638
  657    HG   SER  86           HG       SER  86  15.286 -11.668 -11.294
  658    HA   PRO  87           HA       PRO  87  17.545  -6.318  -8.577
  659   1HB   PRO  87          1HB       PRO  87  18.932  -6.180 -10.910
  660   2HB   PRO  87          2HB       PRO  87  19.541  -7.018  -9.477
  661   1HG   PRO  87          1HG       PRO  87  19.615  -8.749 -11.031
  662   2HG   PRO  87          2HG       PRO  87  18.192  -8.146 -11.902
  663   1HD   PRO  87          1HD       PRO  87  17.153  -9.811 -10.687
  664   2HD   PRO  87          2HD       PRO  87  18.343  -9.727  -9.372
  665    H    SER  88           H        SER  88  15.716  -7.595 -11.249
  666    HA   SER  88           HA       SER  88  15.295  -5.137 -12.616
  667   1HB   SER  88          1HB       SER  88  13.758  -6.322 -13.970
  668   2HB   SER  88          2HB       SER  88  14.980  -7.514 -13.528
  669    HG   SER  88           HG       SER  88  13.447  -7.997 -11.718
  670    H    SER  89           H        SER  89  13.659  -6.802 -10.003
  671    HA   SER  89           HA       SER  89  11.222  -5.509  -9.953
  672   1HB   SER  89          1HB       SER  89  11.025  -6.184  -7.698
  673   2HB   SER  89          2HB       SER  89  12.089  -7.386  -8.429
  674    HG   SER  89           HG       SER  89  13.822  -6.457  -7.442
  675    H    PHE  90           H        PHE  90  14.289  -4.452  -8.512
  676    HA   PHE  90           HA       PHE  90  13.442  -2.174  -7.209
  677   1HB   PHE  90          1HB       PHE  90  15.963  -3.222  -8.193
  678   2HB   PHE  90          2HB       PHE  90  15.909  -1.466  -8.311
  679    HD1  PHE  90           HD1      PHE  90  14.218  -3.535  -5.735
  680    HD2  PHE  90           HD2      PHE  90  17.464  -0.884  -6.628
  681    HE1  PHE  90           HE1      PHE  90  14.736  -3.362  -3.319
  682    HE2  PHE  90           HE2      PHE  90  17.989  -0.707  -4.214
  683    HZ   PHE  90           HZ       PHE  90  16.623  -1.947  -2.557
  684    H    GLU  91           H        GLU  91  15.046  -2.059 -10.392
  685    HA   GLU  91           HA       GLU  91  14.306   0.538 -11.025
  686   1HB   GLU  91          1HB       GLU  91  15.312  -1.799 -12.510
  687   2HB   GLU  91          2HB       GLU  91  14.445  -0.623 -13.487
  688   1HG   GLU  91          1HG       GLU  91  16.067   0.998 -12.046
  689   2HG   GLU  91          2HG       GLU  91  17.071  -0.443 -12.196
  690    H    ASN  92           H        ASN  92  12.490  -2.423 -11.279
  691    HA   ASN  92           HA       ASN  92  10.513  -1.587 -13.093
  692   1HB   ASN  92          1HB       ASN  92  10.877  -3.785 -11.189
  693   2HB   ASN  92          2HB       ASN  92   9.193  -3.325 -11.414
  694   2HD2  ASN  92          2HD2      ASN  92   8.523  -5.055 -12.562
  695   1HD2  ASN  92          1HD2      ASN  92   9.115  -5.466 -14.132
  696    H    VAL  93           H        VAL  93   9.704  -2.217  -9.711
  697    HA   VAL  93           HA       VAL  93   7.473  -0.715  -9.466
  698    HB   VAL  93           HB       VAL  93   8.295  -2.105  -7.647
  699   1HG1  VAL  93          1HG1      VAL  93  10.464  -0.040  -7.505
  700   2HG1  VAL  93          2HG1      VAL  93  10.049  -1.035  -6.110
  701   3HG1  VAL  93          3HG1      VAL  93  10.607  -1.795  -7.599
  702   1HG2  VAL  93          1HG2      VAL  93   7.217   0.530  -7.341
  703   2HG2  VAL  93          2HG2      VAL  93   6.895  -0.921  -6.392
  704   3HG2  VAL  93          3HG2      VAL  93   8.233   0.140  -5.953
  705    H    LYS  94           H        LYS  94  10.750   0.507  -9.537
  706    HA   LYS  94           HA       LYS  94  10.068   3.136  -8.637
  707   1HB   LYS  94          1HB       LYS  94  12.419   1.712  -8.980
  708   2HB   LYS  94          2HB       LYS  94  12.507   2.956 -10.218
  709   1HG   LYS  94          1HG       LYS  94  12.533   4.674  -8.680
  710   2HG   LYS  94          2HG       LYS  94  11.782   3.694  -7.419
  711   1HD   LYS  94          1HD       LYS  94  13.960   3.767  -6.681
  712   2HD   LYS  94          2HD       LYS  94  13.977   2.281  -7.633
  713   1HE   LYS  94          1HE       LYS  94  15.817   3.247  -8.531
  714   2HE   LYS  94          2HE       LYS  94  14.610   4.024  -9.557
  715   1HZ   LYS  94          1HZ       LYS  94  14.613   5.829  -7.762
  716   2HZ   LYS  94          2HZ       LYS  94  16.079   5.152  -7.259
  717   3HZ   LYS  94          3HZ       LYS  94  15.927   5.767  -8.827
  718    H    GLU  95           H        GLU  95  11.459   2.185 -11.782
  719    HA   GLU  95           HA       GLU  95  10.368   4.531 -13.029
  720   1HB   GLU  95          1HB       GLU  95  12.412   2.616 -13.607
  721   2HB   GLU  95          2HB       GLU  95  11.345   2.749 -14.998
  722   1HG   GLU  95          1HG       GLU  95  11.745   5.369 -14.277
  723   2HG   GLU  95          2HG       GLU  95  12.561   4.509 -15.583
  724    H    LYS  96           H        LYS  96   8.740   1.911 -12.135
  725    HA   LYS  96           HA       LYS  96   7.191   1.773 -14.632
  726   1HB   LYS  96          1HB       LYS  96   8.237  -0.359 -13.838
  727   2HB   LYS  96          2HB       LYS  96   7.224  -0.264 -12.404
  728   1HG   LYS  96          1HG       LYS  96   5.322  -0.807 -13.538
  729   2HG   LYS  96          2HG       LYS  96   5.903  -0.128 -15.060
  730   1HD   LYS  96          1HD       LYS  96   7.553  -2.027 -15.152
  731   2HD   LYS  96          2HD       LYS  96   6.696  -2.739 -13.782
  732   1HE   LYS  96          1HE       LYS  96   5.142  -1.920 -16.189
  733   2HE   LYS  96          2HE       LYS  96   6.097  -3.401 -16.257
  734   1HZ   LYS  96          1HZ       LYS  96   4.708  -3.449 -13.857
  735   2HZ   LYS  96          2HZ       LYS  96   3.593  -2.969 -15.035
  736   3HZ   LYS  96          3HZ       LYS  96   4.446  -4.418 -15.218
  737    H    TRP  97           H        TRP  97   6.915   2.010 -11.096
  738    HA   TRP  97           HA       TRP  97   4.056   2.512 -11.382
  739   1HB   TRP  97          1HB       TRP  97   5.787   2.014  -8.971
  740   2HB   TRP  97          2HB       TRP  97   4.094   2.483  -8.851
  741    HD1  TRP  97           HD1      TRP  97   5.861  -0.476  -8.371
  742    HE1  TRP  97           HE1      TRP  97   4.598  -2.592  -9.113
  743    HE3  TRP  97           HE3      TRP  97   2.328   1.704 -11.394
  744    HZ2  TRP  97           HZ2      TRP  97   2.396  -3.264 -10.767
  745    HZ3  TRP  97           HZ3      TRP  97   0.677   0.252 -12.525
  746    HH2  TRP  97           HH2      TRP  97   0.711  -2.186 -12.214
  747    H    VAL  98           H        VAL  98   6.919   4.340 -11.126
  748    HA   VAL  98           HA       VAL  98   6.150   6.478  -9.548
  749    HB   VAL  98           HB       VAL  98   7.570   7.926 -11.120
  750   1HG1  VAL  98          1HG1      VAL  98   8.384   5.719  -9.348
  751   2HG1  VAL  98          2HG1      VAL  98   9.650   6.423 -10.352
  752   3HG1  VAL  98          3HG1      VAL  98   8.728   7.446  -9.252
  753   1HG2  VAL  98          1HG2      VAL  98   8.124   5.205 -12.297
  754   2HG2  VAL  98          2HG2      VAL  98   7.481   6.620 -13.128
  755   3HG2  VAL  98          3HG2      VAL  98   9.141   6.623 -12.536
  756    HA   PRO  99           HA       PRO  99   3.962   8.396 -13.446
  757   1HB   PRO  99          1HB       PRO  99   3.577   7.337 -15.421
  758   2HB   PRO  99          2HB       PRO  99   2.672   6.040 -14.638
  759   1HG   PRO  99          1HG       PRO  99   4.575   4.855 -15.219
  760   2HG   PRO  99          2HG       PRO  99   5.614   6.289 -15.102
  761   1HD   PRO  99          1HD       PRO  99   6.146   5.212 -13.106
  762   2HD   PRO  99          2HD       PRO  99   4.504   4.573 -12.908
  763    H    GLU 100           H        GLU 100   2.560   5.421 -12.086
  764    HA   GLU 100           HA       GLU 100  -0.102   6.258 -11.995
  765   1HB   GLU 100          1HB       GLU 100   1.487   4.275 -10.399
  766   2HB   GLU 100          2HB       GLU 100  -0.191   4.605  -9.990
  767   1HG   GLU 100          1HG       GLU 100  -0.081   2.669 -11.396
  768   2HG   GLU 100          2HG       GLU 100  -0.841   3.989 -12.284
  769    H    ILE 101           H        ILE 101   2.494   6.615  -9.613
  770    HA   ILE 101           HA       ILE 101   1.126   7.641  -7.468
  771    HB   ILE 101           HB       ILE 101   3.811   8.597  -8.473
  772   1HG1  ILE 101          1HG1      ILE 101   3.137   6.425  -6.476
  773   2HG1  ILE 101          2HG1      ILE 101   3.662   6.142  -8.133
  774   1HG2  ILE 101          1HG2      ILE 101   2.209   9.294  -6.148
  775   2HG2  ILE 101          2HG2      ILE 101   3.821   8.718  -5.724
  776   3HG2  ILE 101          3HG2      ILE 101   3.634  10.086  -6.821
  777   1HD1  ILE 101          1HD1      ILE 101   5.688   7.659  -7.327
  778   2HD1  ILE 101          2HD1      ILE 101   5.211   6.992  -5.766
  779   3HD1  ILE 101          3HD1      ILE 101   5.652   5.912  -7.088
  780    H    THR 102           H        THR 102   1.742   9.137 -10.535
  781    HA   THR 102           HA       THR 102   1.035  11.792  -9.620
  782    HB   THR 102           HB       THR 102   1.484  12.524 -11.834
  783    HG1  THR 102           HG1      THR 102   0.433  11.134 -13.131
  784   1HG2  THR 102          1HG2      THR 102   3.444  11.471 -10.476
  785   2HG2  THR 102          2HG2      THR 102   3.404  10.255 -11.753
  786   3HG2  THR 102          3HG2      THR 102   3.673  11.951 -12.158
  787    H    HIS 103           H        HIS 103  -0.439   9.136 -11.403
  788    HA   HIS 103           HA       HIS 103  -2.711  10.371 -12.388
  789   1HB   HIS 103          1HB       HIS 103  -1.796   7.752 -12.186
  790   2HB   HIS 103          2HB       HIS 103  -3.305   7.740 -11.279
  791    HD1  HIS 103           HD1      HIS 103  -2.548   9.667 -14.458
  792    HD2  HIS 103           HD2      HIS 103  -5.011   6.609 -13.088
  793    HE1  HIS 103           HE1      HIS 103  -4.103   9.149 -16.364
  794    HE2  HIS 103           HE2      HIS 103  -5.655   7.377 -15.473
  795    H    HIS 104           H        HIS 104  -1.967   9.297  -9.139
  796    HA   HIS 104           HA       HIS 104  -4.619  10.168  -8.223
  797   1HB   HIS 104          1HB       HIS 104  -2.550   8.309  -7.121
  798   2HB   HIS 104          2HB       HIS 104  -3.664   9.101  -6.011
  799    HD1  HIS 104           HD1      HIS 104  -6.020   8.200  -5.886
  800    HD2  HIS 104           HD2      HIS 104  -3.810   6.530  -8.983
  801    HE1  HIS 104           HE1      HIS 104  -7.416   6.300  -6.759
  802    HE2  HIS 104           HE2      HIS 104  -6.022   5.252  -8.576
  803    H    CYS 105           H        CYS 105  -1.255  10.322  -7.029
  804    HA   CYS 105           HA       CYS 105  -1.868  12.981  -5.924
  805   1HB   CYS 105          1HB       CYS 105  -0.049  10.776  -5.043
  806   2HB   CYS 105          2HB       CYS 105   0.359  12.435  -4.624
  807    HG   CYS 105           HG       CYS 105  -1.115  11.221  -2.754
  808    HA   PRO 106           HA       PRO 106   0.982  13.869  -9.427
  809   1HB   PRO 106          1HB       PRO 106  -0.116  16.267 -10.044
  810   2HB   PRO 106          2HB       PRO 106  -0.770  14.735 -10.636
  811   1HG   PRO 106          1HG       PRO 106  -1.684  16.422  -8.338
  812   2HG   PRO 106          2HG       PRO 106  -2.651  15.603  -9.577
  813   1HD   PRO 106          1HD       PRO 106  -2.304  14.591  -7.086
  814   2HD   PRO 106          2HD       PRO 106  -2.508  13.562  -8.518
  815    H    LYS 107           H        LYS 107   0.298  15.368  -6.421
  816    HA   LYS 107           HA       LYS 107   2.914  16.615  -6.427
  817   1HB   LYS 107          1HB       LYS 107   2.251  18.823  -6.049
  818   2HB   LYS 107          2HB       LYS 107   0.607  18.359  -5.630
  819   1HG   LYS 107          1HG       LYS 107   1.774  18.145  -8.396
  820   2HG   LYS 107          2HG       LYS 107   0.095  17.878  -7.925
  821   1HD   LYS 107          1HD       LYS 107   1.461  20.502  -7.418
  822   2HD   LYS 107          2HD       LYS 107   0.722  20.140  -8.979
  823   1HE   LYS 107          1HE       LYS 107  -1.294  19.433  -7.363
  824   2HE   LYS 107          2HE       LYS 107  -0.533  20.661  -6.352
  825   1HZ   LYS 107          1HZ       LYS 107  -0.939  21.361  -9.145
  826   2HZ   LYS 107          2HZ       LYS 107  -2.339  21.223  -8.205
  827   3HZ   LYS 107          3HZ       LYS 107  -1.120  22.307  -7.754
  828    H    THR 108           H        THR 108   1.922  14.413  -4.983
  829    HA   THR 108           HA       THR 108   2.039  15.507  -2.256
  830    HB   THR 108           HB       THR 108   0.531  12.985  -2.629
  831    HG1  THR 108           HG1      THR 108  -0.728  15.452  -3.183
  832   1HG2  THR 108          1HG2      THR 108   0.680  15.147  -0.707
  833   2HG2  THR 108          2HG2      THR 108  -0.980  14.730  -1.136
  834   3HG2  THR 108          3HG2      THR 108   0.108  13.490  -0.513
  835    HA   PRO 109           HA       PRO 109   5.582  12.941  -1.642
  836   1HB   PRO 109          1HB       PRO 109   5.953  12.898   0.636
  837   2HB   PRO 109          2HB       PRO 109   4.301  12.381   0.997
  838   1HG   PRO 109          1HG       PRO 109   4.165  14.630   1.582
  839   2HG   PRO 109          2HG       PRO 109   5.337  15.115   0.341
  840   1HD   PRO 109          1HD       PRO 109   2.426  14.540   0.080
  841   2HD   PRO 109          2HD       PRO 109   3.434  15.698  -0.810
  842    H    PHE 110           H        PHE 110   6.103  10.806  -1.867
  843    HA   PHE 110           HA       PHE 110   3.953   8.835  -1.500
  844   1HB   PHE 110          1HB       PHE 110   5.091   7.715  -3.599
  845   2HB   PHE 110          2HB       PHE 110   3.860   8.957  -3.795
  846    HD1  PHE 110           HD1      PHE 110   7.564   8.518  -3.580
  847    HD2  PHE 110           HD2      PHE 110   4.293  10.820  -5.118
  848    HE1  PHE 110           HE1      PHE 110   9.149   9.863  -4.926
  849    HE2  PHE 110           HE2      PHE 110   5.873  12.169  -6.467
  850    HZ   PHE 110           HZ       PHE 110   8.303  11.690  -6.373
  851    H    LEU 111           H        LEU 111   4.528   7.057  -0.434
  852    HA   LEU 111           HA       LEU 111   7.364   6.692   0.211
  853   1HB   LEU 111          1HB       LEU 111   4.838   6.245   1.633
  854   2HB   LEU 111          2HB       LEU 111   5.975   4.921   1.789
  855    HG   LEU 111           HG       LEU 111   7.554   7.116   2.300
  856   1HD1  LEU 111          1HD1      LEU 111   4.743   7.678   3.109
  857   2HD1  LEU 111          2HD1      LEU 111   6.054   8.162   4.185
  858   3HD1  LEU 111          3HD1      LEU 111   5.996   8.778   2.534
  859   1HD2  LEU 111          1HD2      LEU 111   7.121   4.816   3.485
  860   2HD2  LEU 111          2HD2      LEU 111   7.813   6.171   4.375
  861   3HD2  LEU 111          3HD2      LEU 111   6.099   5.793   4.539
  862    H    LEU 112           H        LEU 112   8.464   4.860  -0.353
  863    HA   LEU 112           HA       LEU 112   6.969   2.572  -1.382
  864   1HB   LEU 112          1HB       LEU 112   7.449   4.169  -3.285
  865   2HB   LEU 112          2HB       LEU 112   7.974   2.511  -3.500
  866    HG   LEU 112           HG       LEU 112   9.974   4.402  -2.398
  867   1HD1  LEU 112          1HD1      LEU 112  10.158   1.868  -3.063
  868   2HD1  LEU 112          2HD1      LEU 112  10.393   2.535  -4.678
  869   3HD1  LEU 112          3HD1      LEU 112  11.488   2.985  -3.371
  870   1HD2  LEU 112          1HD2      LEU 112   8.595   5.466  -4.376
  871   2HD2  LEU 112          2HD2      LEU 112  10.351   5.613  -4.300
  872   3HD2  LEU 112          3HD2      LEU 112   9.612   4.404  -5.351
  873    H    VAL 113           H        VAL 113   7.747   0.897  -0.303
  874    HA   VAL 113           HA       VAL 113  10.665   0.678   0.032
  875    HB   VAL 113           HB       VAL 113   9.665   1.294   2.178
  876   1HG1  VAL 113          1HG1      VAL 113   7.534  -0.238   1.394
  877   2HG1  VAL 113          2HG1      VAL 113   8.297  -1.242   2.627
  878   3HG1  VAL 113          3HG1      VAL 113   7.794   0.403   3.016
  879   1HG2  VAL 113          1HG2      VAL 113  11.595  -0.388   1.896
  880   2HG2  VAL 113          2HG2      VAL 113  10.811  -0.268   3.471
  881   3HG2  VAL 113          3HG2      VAL 113  10.412  -1.600   2.387
  882    H    GLY 114           H        GLY 114  11.513  -1.453   0.089
  883   1HA   GLY 114          1HA       GLY 114  10.149  -3.270  -1.647
  884   2HA   GLY 114          2HA       GLY 114  11.692  -3.549  -0.855
  885    H    THR 115           H        THR 115  10.424  -5.751  -0.870
  886    HA   THR 115           HA       THR 115   9.831  -6.346   1.813
  887    HB   THR 115           HB       THR 115   7.706  -5.470   1.736
  888    HG1  THR 115           HG1      THR 115   7.089  -7.937   0.524
  889   1HG2  THR 115          1HG2      THR 115   7.563  -6.277  -1.151
  890   2HG2  THR 115          2HG2      THR 115   6.177  -5.696  -0.230
  891   3HG2  THR 115          3HG2      THR 115   7.573  -4.648  -0.478
  892    H    GLN 116           H        GLN 116   8.833  -8.624   2.007
  893    HA   GLN 116           HA       GLN 116   8.861 -10.850   1.511
  894   1HB   GLN 116          1HB       GLN 116   9.659 -10.220  -1.322
  895   2HB   GLN 116          2HB       GLN 116   8.751 -11.598  -0.719
  896   1HG   GLN 116          1HG       GLN 116   7.009  -9.785  -0.038
  897   2HG   GLN 116          2HG       GLN 116   7.840  -8.814  -1.251
  898   2HE2  GLN 116          2HE2      GLN 116   6.389  -8.759  -2.853
  899   1HE2  GLN 116          1HE2      GLN 116   5.745 -10.147  -3.654
  900    H    ILE 117           H        ILE 117  10.562 -11.746   2.541
  901    HA   ILE 117           HA       ILE 117  13.268 -11.225   1.558
  902    HB   ILE 117           HB       ILE 117  12.196 -12.256   4.178
  903   1HG1  ILE 117          1HG1      ILE 117  14.255 -10.112   3.685
  904   2HG1  ILE 117          2HG1      ILE 117  12.528  -9.773   3.625
  905   1HG2  ILE 117          1HG2      ILE 117  14.821 -12.828   2.975
  906   2HG2  ILE 117          2HG2      ILE 117  14.849 -12.256   4.643
  907   3HG2  ILE 117          3HG2      ILE 117  13.925 -13.697   4.219
  908   1HD1  ILE 117          1HD1      ILE 117  12.344 -10.615   5.955
  909   2HD1  ILE 117          2HD1      ILE 117  14.100 -10.773   5.987
  910   3HD1  ILE 117          3HD1      ILE 117  13.361  -9.184   5.790
  911    H    ASP 118           H        ASP 118  11.406 -14.015   2.787
  912    HA   ASP 118           HA       ASP 118  13.094 -16.015   1.869
  913   1HB   ASP 118          1HB       ASP 118  11.118 -17.509   2.009
  914   2HB   ASP 118          2HB       ASP 118  11.301 -16.486   3.431
  915    H    LEU 119           H        LEU 119  10.931 -14.003   0.093
  916    HA   LEU 119           HA       LEU 119  10.423 -15.643  -2.129
  917   1HB   LEU 119          1HB       LEU 119   9.550 -13.238  -1.399
  918   2HB   LEU 119          2HB       LEU 119  10.793 -12.719  -2.521
  919    HG   LEU 119           HG       LEU 119   9.711 -14.164  -4.267
  920   1HD1  LEU 119          1HD1      LEU 119   8.412 -15.348  -2.236
  921   2HD1  LEU 119          2HD1      LEU 119   7.191 -14.179  -2.738
  922   3HD1  LEU 119          3HD1      LEU 119   7.826 -15.345  -3.899
  923   1HD2  LEU 119          1HD2      LEU 119   8.805 -11.654  -3.157
  924   2HD2  LEU 119          2HD2      LEU 119   8.974 -12.146  -4.843
  925   3HD2  LEU 119          3HD2      LEU 119   7.493 -12.518  -3.960
  926    H    ARG 120           H        ARG 120  12.995 -13.260  -1.551
  927    HA   ARG 120           HA       ARG 120  14.287 -13.500  -4.017
  928   1HB   ARG 120          1HB       ARG 120  14.730 -11.725  -2.335
  929   2HB   ARG 120          2HB       ARG 120  16.194 -12.472  -2.958
  930   1HG   ARG 120          1HG       ARG 120  15.354 -12.194  -0.267
  931   2HG   ARG 120          2HG       ARG 120  15.394 -13.915  -0.652
  932   1HD   ARG 120          1HD       ARG 120  17.649 -13.924  -1.007
  933   2HD   ARG 120          2HD       ARG 120  17.679 -12.246  -1.547
  934    HE   ARG 120           HE       ARG 120  17.054 -12.097   1.105
  935   1HH1  ARG 120          1HH1      ARG 120  19.640 -13.522  -0.739
  936   2HH1  ARG 120          2HH1      ARG 120  20.818 -13.326   0.516
  937   1HH2  ARG 120          1HH2      ARG 120  18.597 -11.833   2.766
  938   2HH2  ARG 120          2HH2      ARG 120  20.225 -12.366   2.509
  939    H    ASP 121           H        ASP 121  14.205 -15.637  -1.312
  940    HA   ASP 121           HA       ASP 121  16.594 -17.006  -1.510
  941   1HB   ASP 121          1HB       ASP 121  14.671 -17.318   0.166
  942   2HB   ASP 121          2HB       ASP 121  13.977 -18.416  -1.024
  943    H    ASP 122           H        ASP 122  13.926 -16.977  -3.703
  944    HA   ASP 122           HA       ASP 122  14.176 -19.413  -4.991
  945   1HB   ASP 122          1HB       ASP 122  13.218 -16.712  -5.794
  946   2HB   ASP 122          2HB       ASP 122  13.504 -17.885  -7.076
  947    HA   PRO 123           HA       PRO 123  18.246 -19.403  -6.764
  948   1HB   PRO 123          1HB       PRO 123  18.368 -21.371  -7.936
  949   2HB   PRO 123          2HB       PRO 123  16.972 -20.973  -8.942
  950   1HG   PRO 123          1HG       PRO 123  16.016 -22.560  -7.541
  951   2HG   PRO 123          2HG       PRO 123  17.056 -22.111  -6.175
  952   1HD   PRO 123          1HD       PRO 123  15.137 -21.002  -5.528
  953   2HD   PRO 123          2HD       PRO 123  14.585 -20.777  -7.200
  954    H    SER 124           H        SER 124  15.482 -18.953  -8.961
  955    HA   SER 124           HA       SER 124  16.727 -17.875 -11.151
  956   1HB   SER 124          1HB       SER 124  14.486 -16.351 -11.094
  957   2HB   SER 124          2HB       SER 124  14.503 -18.041 -11.599
  958    HG   SER 124           HG       SER 124  14.079 -17.235  -8.918
  959    H    THR 125           H        THR 125  15.904 -16.260  -8.128
  960    HA   THR 125           HA       THR 125  16.452 -13.627  -8.884
  961    HB   THR 125           HB       THR 125  16.573 -13.119  -6.554
  962    HG1  THR 125           HG1      THR 125  17.846 -14.429  -5.504
  963   1HG2  THR 125          1HG2      THR 125  14.460 -14.567  -7.561
  964   2HG2  THR 125          2HG2      THR 125  14.849 -15.386  -6.048
  965   3HG2  THR 125          3HG2      THR 125  14.486 -13.661  -6.048
  966    H    ILE 126           H        ILE 126  18.593 -15.753  -6.973
  967    HA   ILE 126           HA       ILE 126  20.870 -14.229  -7.027
  968    HB   ILE 126           HB       ILE 126  20.776 -17.241  -7.231
  969   1HG1  ILE 126          1HG1      ILE 126  21.278 -16.692  -4.624
  970   2HG1  ILE 126          2HG1      ILE 126  20.243 -15.329  -5.036
  971   1HG2  ILE 126          1HG2      ILE 126  22.985 -16.097  -7.688
  972   2HG2  ILE 126          2HG2      ILE 126  22.941 -15.547  -6.013
  973   3HG2  ILE 126          3HG2      ILE 126  22.978 -17.272  -6.372
  974   1HD1  ILE 126          1HD1      ILE 126  19.296 -17.977  -5.906
  975   2HD1  ILE 126          2HD1      ILE 126  19.325 -17.687  -4.167
  976   3HD1  ILE 126          3HD1      ILE 126  18.408 -16.614  -5.225
  977    H    GLU 127           H        GLU 127  19.785 -16.549  -9.482
  978    HA   GLU 127           HA       GLU 127  21.966 -16.613 -11.145
  979   1HB   GLU 127          1HB       GLU 127  19.282 -17.392 -11.306
  980   2HB   GLU 127          2HB       GLU 127  19.544 -16.368 -12.712
  981   1HG   GLU 127          1HG       GLU 127  21.410 -18.610 -12.023
  982   2HG   GLU 127          2HG       GLU 127  19.943 -18.871 -12.967
  983    H    LYS 128           H        LYS 128  19.188 -14.424 -11.676
  984    HA   LYS 128           HA       LYS 128  20.664 -12.795 -13.490
  985   1HB   LYS 128          1HB       LYS 128  18.215 -13.018 -13.619
  986   2HB   LYS 128          2HB       LYS 128  18.063 -12.202 -12.067
  987   1HG   LYS 128          1HG       LYS 128  19.432 -10.323 -13.292
  988   2HG   LYS 128          2HG       LYS 128  18.766 -11.096 -14.733
  989   1HD   LYS 128          1HD       LYS 128  16.910 -10.501 -12.489
  990   2HD   LYS 128          2HD       LYS 128  17.484  -9.149 -13.467
  991   1HE   LYS 128          1HE       LYS 128  16.203  -9.729 -15.205
  992   2HE   LYS 128          2HE       LYS 128  16.647 -11.430 -15.069
  993   1HZ   LYS 128          1HZ       LYS 128  14.767 -10.250 -13.135
  994   2HZ   LYS 128          2HZ       LYS 128  14.214 -10.713 -14.666
  995   3HZ   LYS 128          3HZ       LYS 128  14.915 -11.858 -13.636
  996    H    LEU 129           H        LEU 129  19.984 -12.665 -10.054
  997    HA   LEU 129           HA       LEU 129  20.580 -10.039  -9.456
  998   1HB   LEU 129          1HB       LEU 129  20.654 -12.593  -8.030
  999   2HB   LEU 129          2HB       LEU 129  21.787 -11.414  -7.398
 1000    HG   LEU 129           HG       LEU 129  18.866 -10.794  -7.794
 1001   1HD1  LEU 129          1HD1      LEU 129  20.215 -12.327  -5.669
 1002   2HD1  LEU 129          2HD1      LEU 129  19.109 -11.064  -5.129
 1003   3HD1  LEU 129          3HD1      LEU 129  18.531 -12.346  -6.193
 1004   1HD2  LEU 129          1HD2      LEU 129  21.077  -9.512  -6.195
 1005   2HD2  LEU 129          2HD2      LEU 129  20.267  -8.849  -7.614
 1006   3HD2  LEU 129          3HD2      LEU 129  19.377  -9.049  -6.105
 1007    H    ALA 130           H        ALA 130  22.677 -12.578 -10.512
 1008    HA   ALA 130           HA       ALA 130  25.135 -11.380  -9.696
 1009   1HB   ALA 130          1HB       ALA 130  25.302 -13.180 -11.982
 1010   2HB   ALA 130          2HB       ALA 130  24.389 -13.855 -10.633
 1011   3HB   ALA 130          3HB       ALA 130  26.046 -13.300 -10.388
 1012    H    LYS 131           H        LYS 131  22.974 -10.935 -12.352
 1013    HA   LYS 131           HA       LYS 131  24.933  -9.730 -14.094
 1014   1HB   LYS 131          1HB       LYS 131  22.734 -10.974 -14.735
 1015   2HB   LYS 131          2HB       LYS 131  21.967  -9.422 -14.428
 1016   1HG   LYS 131          1HG       LYS 131  23.102  -8.380 -16.182
 1017   2HG   LYS 131          2HG       LYS 131  24.306  -9.668 -16.285
 1018   1HD   LYS 131          1HD       LYS 131  21.439 -10.330 -16.766
 1019   2HD   LYS 131          2HD       LYS 131  22.348  -9.502 -18.033
 1020   1HE   LYS 131          1HE       LYS 131  24.043 -11.527 -17.179
 1021   2HE   LYS 131          2HE       LYS 131  23.092 -11.502 -18.664
 1022   1HZ   LYS 131          1HZ       LYS 131  21.237 -12.398 -17.103
 1023   2HZ   LYS 131          2HZ       LYS 131  22.410 -13.453 -17.715
 1024   3HZ   LYS 131          3HZ       LYS 131  22.535 -12.876 -16.129
 1025    H    ASN 132           H        ASN 132  22.841  -8.707 -11.555
 1026    HA   ASN 132           HA       ASN 132  23.025  -5.898 -12.325
 1027   1HB   ASN 132          1HB       ASN 132  20.929  -7.117 -11.323
 1028   2HB   ASN 132          2HB       ASN 132  21.740  -6.836  -9.785
 1029   2HD2  ASN 132          2HD2      ASN 132  20.751  -5.208  -8.835
 1030   1HD2  ASN 132          1HD2      ASN 132  20.345  -3.698  -9.571
 1031    H    LYS 133           H        LYS 133  25.410  -7.389 -11.530
 1032    HA   LYS 133           HA       LYS 133  27.342  -6.852 -10.430
 1033   1HB   LYS 133          1HB       LYS 133  25.800  -4.516 -10.099
 1034   2HB   LYS 133          2HB       LYS 133  26.420  -4.917  -8.503
 1035   1HG   LYS 133          1HG       LYS 133  28.694  -4.964  -9.392
 1036   2HG   LYS 133          2HG       LYS 133  27.917  -3.402  -9.663
 1037   1HD   LYS 133          1HD       LYS 133  29.123  -4.075 -11.653
 1038   2HD   LYS 133          2HD       LYS 133  28.260  -5.615 -11.685
 1039   1HE   LYS 133          1HE       LYS 133  26.283  -4.644 -12.373
 1040   2HE   LYS 133          2HE       LYS 133  26.712  -3.063 -11.722
 1041   1HZ   LYS 133          1HZ       LYS 133  28.441  -2.954 -13.502
 1042   2HZ   LYS 133          2HZ       LYS 133  27.757  -4.342 -14.184
 1043   3HZ   LYS 133          3HZ       LYS 133  26.846  -2.920 -14.065
 1044    H    GLN 134           H        GLN 134  25.490  -8.863  -9.593
 1045    HA   GLN 134           HA       GLN 134  25.001 -10.251  -7.851
 1046   1HB   GLN 134          1HB       GLN 134  26.840 -10.882  -6.537
 1047   2HB   GLN 134          2HB       GLN 134  27.515  -9.259  -6.540
 1048   1HG   GLN 134          1HG       GLN 134  27.283 -10.752  -9.108
 1049   2HG   GLN 134          2HG       GLN 134  28.420  -9.488  -8.641
 1050   2HE2  GLN 134          2HE2      GLN 134  27.472 -12.744  -7.581
 1051   1HE2  GLN 134          1HE2      GLN 134  29.083 -13.321  -7.346
 1052    H    LYS 135           H        LYS 135  25.665 -10.066  -5.105
 1053    HA   LYS 135           HA       LYS 135  24.954  -9.160  -3.140
 1054   1HB   LYS 135          1HB       LYS 135  25.642  -6.916  -4.745
 1055   2HB   LYS 135          2HB       LYS 135  24.150  -6.527  -3.902
 1056   1HG   LYS 135          1HG       LYS 135  26.472  -7.684  -2.417
 1057   2HG   LYS 135          2HG       LYS 135  26.408  -5.962  -2.795
 1058   1HD   LYS 135          1HD       LYS 135  25.339  -5.872  -0.801
 1059   2HD   LYS 135          2HD       LYS 135  23.940  -6.288  -1.794
 1060   1HE   LYS 135          1HE       LYS 135  23.967  -8.511  -1.119
 1061   2HE   LYS 135          2HE       LYS 135  25.651  -8.435  -0.602
 1062   1HZ   LYS 135          1HZ       LYS 135  24.460  -6.623   0.999
 1063   2HZ   LYS 135          2HZ       LYS 135  23.252  -7.797   0.856
 1064   3HZ   LYS 135          3HZ       LYS 135  24.785  -8.226   1.430
 1065    HA   PRO 136           HA       PRO 136  20.610  -9.967  -4.301
 1066   1HB   PRO 136          1HB       PRO 136  20.010 -11.264  -1.983
 1067   2HB   PRO 136          2HB       PRO 136  20.774 -12.055  -3.365
 1068   1HG   PRO 136          1HG       PRO 136  22.352 -12.505  -1.719
 1069   2HG   PRO 136          2HG       PRO 136  22.025 -10.985  -0.865
 1070   1HD   PRO 136          1HD       PRO 136  23.952 -10.344  -1.961
 1071   2HD   PRO 136          2HD       PRO 136  23.680 -11.477  -3.302
 1072    H    ILE 137           H        ILE 137  18.810  -8.824  -3.798
 1073    HA   ILE 137           HA       ILE 137  19.037  -6.535  -2.147
 1074    HB   ILE 137           HB       ILE 137  16.472  -7.722  -3.187
 1075   1HG1  ILE 137          1HG1      ILE 137  18.616  -6.108  -4.555
 1076   2HG1  ILE 137          2HG1      ILE 137  17.836  -7.587  -5.106
 1077   1HG2  ILE 137          1HG2      ILE 137  16.470  -5.830  -1.479
 1078   2HG2  ILE 137          2HG2      ILE 137  17.154  -4.826  -2.758
 1079   3HG2  ILE 137          3HG2      ILE 137  15.565  -5.561  -2.969
 1080   1HD1  ILE 137          1HD1      ILE 137  15.740  -6.287  -5.398
 1081   2HD1  ILE 137          2HD1      ILE 137  16.652  -4.829  -5.009
 1082   3HD1  ILE 137          3HD1      ILE 137  17.067  -5.773  -6.441
 1083    H    THR 138           H        THR 138  18.698  -6.303  -0.035
 1084    HA   THR 138           HA       THR 138  17.109  -8.350   1.366
 1085    HB   THR 138           HB       THR 138  18.659  -8.561   3.054
 1086    HG1  THR 138           HG1      THR 138  20.131  -6.937   3.608
 1087   1HG2  THR 138          1HG2      THR 138  20.399  -7.733   0.746
 1088   2HG2  THR 138          2HG2      THR 138  20.960  -8.558   2.199
 1089   3HG2  THR 138          3HG2      THR 138  19.827  -9.361   1.112
 1090    HA   PRO 139           HA       PRO 139  14.699  -5.390   3.576
 1091   1HB   PRO 139          1HB       PRO 139  14.496  -5.909   5.807
 1092   2HB   PRO 139          2HB       PRO 139  16.238  -5.806   6.094
 1093   1HG   PRO 139          1HG       PRO 139  15.937  -8.121   6.100
 1094   2HG   PRO 139          2HG       PRO 139  14.640  -8.041   4.893
 1095   1HD   PRO 139          1HD       PRO 139  16.376  -8.665   3.500
 1096   2HD   PRO 139          2HD       PRO 139  17.599  -7.869   4.512
 1097    H    GLU 140           H        GLU 140  18.162  -5.138   3.962
 1098    HA   GLU 140           HA       GLU 140  18.043  -2.377   4.836
 1099   1HB   GLU 140          1HB       GLU 140  19.786  -3.785   5.760
 1100   2HB   GLU 140          2HB       GLU 140  20.375  -4.171   4.150
 1101   1HG   GLU 140          1HG       GLU 140  20.772  -1.654   3.901
 1102   2HG   GLU 140          2HG       GLU 140  20.580  -1.591   5.653
 1103    H    THR 141           H        THR 141  18.872  -4.194   1.927
 1104    HA   THR 141           HA       THR 141  20.001  -2.234   0.363
 1105    HB   THR 141           HB       THR 141  17.997  -4.264  -0.633
 1106    HG1  THR 141           HG1      THR 141  20.697  -4.534   0.130
 1107   1HG2  THR 141          1HG2      THR 141  19.825  -2.458  -1.961
 1108   2HG2  THR 141          2HG2      THR 141  20.121  -4.145  -2.384
 1109   3HG2  THR 141          3HG2      THR 141  18.521  -3.444  -2.623
 1110    H    ALA 142           H        ALA 142  16.535  -2.926   0.764
 1111    HA   ALA 142           HA       ALA 142  15.482  -1.075  -0.988
 1112   1HB   ALA 142          1HB       ALA 142  13.447  -1.245   0.200
 1113   2HB   ALA 142          2HB       ALA 142  14.245  -2.808   0.377
 1114   3HB   ALA 142          3HB       ALA 142  14.273  -1.648   1.706
 1115    H    GLU 143           H        GLU 143  16.298  -0.578   2.444
 1116    HA   GLU 143           HA       GLU 143  15.519   2.064   2.697
 1117   1HB   GLU 143          1HB       GLU 143  17.820   0.592   3.985
 1118   2HB   GLU 143          2HB       GLU 143  17.314   2.206   4.467
 1119   1HG   GLU 143          1HG       GLU 143  15.019   1.208   4.870
 1120   2HG   GLU 143          2HG       GLU 143  15.792  -0.369   4.706
 1121    H    LYS 144           H        LYS 144  18.668   0.792   1.643
 1122    HA   LYS 144           HA       LYS 144  20.042   3.162   1.314
 1123   1HB   LYS 144          1HB       LYS 144  20.151   0.585  -0.247
 1124   2HB   LYS 144          2HB       LYS 144  21.248   1.920  -0.569
 1125   1HG   LYS 144          1HG       LYS 144  21.262   1.413   2.226
 1126   2HG   LYS 144          2HG       LYS 144  21.474  -0.119   1.376
 1127   1HD   LYS 144          1HD       LYS 144  23.087   2.380   0.863
 1128   2HD   LYS 144          2HD       LYS 144  23.616   1.024   1.862
 1129   1HE   LYS 144          1HE       LYS 144  22.687   0.279  -0.819
 1130   2HE   LYS 144          2HE       LYS 144  24.126   1.298  -0.801
 1131   1HZ   LYS 144          1HZ       LYS 144  24.773  -0.466   1.067
 1132   2HZ   LYS 144          2HZ       LYS 144  23.781  -1.443   0.106
 1133   3HZ   LYS 144          3HZ       LYS 144  25.136  -0.688  -0.570
 1134    H    LEU 145           H        LEU 145  17.752   1.603  -0.873
 1135    HA   LEU 145           HA       LEU 145  18.088   3.310  -3.074
 1136   1HB   LEU 145          1HB       LEU 145  16.902   1.202  -3.255
 1137   2HB   LEU 145          2HB       LEU 145  15.664   1.768  -2.152
 1138    HG   LEU 145           HG       LEU 145  16.123   3.301  -4.667
 1139   1HD1  LEU 145          1HD1      LEU 145  15.974   0.733  -5.075
 1140   2HD1  LEU 145          2HD1      LEU 145  14.268   0.964  -4.695
 1141   3HD1  LEU 145          3HD1      LEU 145  14.997   1.838  -6.042
 1142   1HD2  LEU 145          1HD2      LEU 145  13.959   2.863  -2.686
 1143   2HD2  LEU 145          2HD2      LEU 145  14.493   4.348  -3.473
 1144   3HD2  LEU 145          3HD2      LEU 145  13.492   3.194  -4.353
 1145    H    ALA 146           H        ALA 146  15.977   3.509  -0.249
 1146    HA   ALA 146           HA       ALA 146  14.394   5.663  -0.960
 1147   1HB   ALA 146          1HB       ALA 146  15.300   5.671   1.836
 1148   2HB   ALA 146          2HB       ALA 146  14.645   4.136   1.263
 1149   3HB   ALA 146          3HB       ALA 146  13.668   5.602   1.169
 1150    H    ARG 147           H        ARG 147  17.463   5.759   0.854
 1151    HA   ARG 147           HA       ARG 147  17.707   8.518   1.052
 1152   1HB   ARG 147          1HB       ARG 147  19.163   7.090   2.315
 1153   2HB   ARG 147          2HB       ARG 147  19.824   6.374   0.852
 1154   1HG   ARG 147          1HG       ARG 147  21.167   8.171   0.410
 1155   2HG   ARG 147          2HG       ARG 147  20.113   9.306   1.255
 1156   1HD   ARG 147          1HD       ARG 147  20.797   7.974   3.372
 1157   2HD   ARG 147          2HD       ARG 147  22.137   7.407   2.376
 1158    HE   ARG 147           HE       ARG 147  22.255  10.080   2.062
 1159   1HH1  ARG 147          1HH1      ARG 147  22.057   8.036   4.874
 1160   2HH1  ARG 147          2HH1      ARG 147  22.934   9.129   5.891
 1161   1HH2  ARG 147          1HH2      ARG 147  23.411  11.528   3.392
 1162   2HH2  ARG 147          2HH2      ARG 147  23.704  11.116   5.048
 1163    H    ASP 148           H        ASP 148  18.631   6.353  -1.575
 1164    HA   ASP 148           HA       ASP 148  20.148   8.039  -3.141
 1165   1HB   ASP 148          1HB       ASP 148  19.541   5.575  -3.529
 1166   2HB   ASP 148          2HB       ASP 148  18.091   6.181  -4.323
 1167    H    LEU 149           H        LEU 149  16.678   7.994  -2.683
 1168    HA   LEU 149           HA       LEU 149  16.487  10.389  -4.387
 1169   1HB   LEU 149          1HB       LEU 149  14.061   9.622  -4.738
 1170   2HB   LEU 149          2HB       LEU 149  15.330   8.815  -5.640
 1171    HG   LEU 149           HG       LEU 149  15.278   7.050  -3.764
 1172   1HD1  LEU 149          1HD1      LEU 149  13.387   8.855  -2.737
 1173   2HD1  LEU 149          2HD1      LEU 149  12.487   7.429  -3.256
 1174   3HD1  LEU 149          3HD1      LEU 149  13.818   7.264  -2.110
 1175   1HD2  LEU 149          1HD2      LEU 149  13.566   7.464  -6.082
 1176   2HD2  LEU 149          2HD2      LEU 149  14.450   6.028  -5.567
 1177   3HD2  LEU 149          3HD2      LEU 149  12.859   6.374  -4.889
 1178    H    LYS 150           H        LYS 150  16.827   9.922  -1.413
 1179    HA   LYS 150           HA       LYS 150  16.103  10.831   0.539
 1180   1HB   LYS 150          1HB       LYS 150  16.293  12.931  -0.623
 1181   2HB   LYS 150          2HB       LYS 150  14.733  12.702  -1.396
 1182   1HG   LYS 150          1HG       LYS 150  14.131  12.545   1.287
 1183   2HG   LYS 150          2HG       LYS 150  15.382  13.787   1.219
 1184   1HD   LYS 150          1HD       LYS 150  13.744  14.400  -0.919
 1185   2HD   LYS 150          2HD       LYS 150  12.613  13.875   0.329
 1186   1HE   LYS 150          1HE       LYS 150  14.748  15.978   0.674
 1187   2HE   LYS 150          2HE       LYS 150  13.036  16.299   0.403
 1188   1HZ   LYS 150          1HZ       LYS 150  14.125  14.795   2.722
 1189   2HZ   LYS 150          2HZ       LYS 150  13.682  16.426   2.756
 1190   3HZ   LYS 150          3HZ       LYS 150  12.510  15.239   2.478
 1191    H    ALA 151           H        ALA 151  13.136  11.648  -1.191
 1192    HA   ALA 151           HA       ALA 151  10.966  11.054  -0.856
 1193   1HB   ALA 151          1HB       ALA 151  11.231   8.964  -1.732
 1194   2HB   ALA 151          2HB       ALA 151  12.448   8.498  -0.544
 1195   3HB   ALA 151          3HB       ALA 151  10.743   8.533  -0.092
 1196    H    VAL 152           H        VAL 152   9.431   9.982   0.863
 1197    HA   VAL 152           HA       VAL 152   9.728  11.435   3.244
 1198    HB   VAL 152           HB       VAL 152   7.965   9.007   2.969
 1199   1HG1  VAL 152          1HG1      VAL 152   8.224  10.215   5.177
 1200   2HG1  VAL 152          2HG1      VAL 152   7.442  11.596   4.408
 1201   3HG1  VAL 152          3HG1      VAL 152   6.578  10.067   4.563
 1202   1HG2  VAL 152          1HG2      VAL 152   7.910  11.505   1.464
 1203   2HG2  VAL 152          2HG2      VAL 152   7.066   9.985   1.170
 1204   3HG2  VAL 152          3HG2      VAL 152   6.398  11.161   2.303
 1205    H    LYS 153           H        LYS 153  11.098   8.457   2.308
 1206    HA   LYS 153           HA       LYS 153  12.697   7.229   3.398
 1207   1HB   LYS 153          1HB       LYS 153  13.596   7.887   5.374
 1208   2HB   LYS 153          2HB       LYS 153  12.668   9.341   5.061
 1209   1HG   LYS 153          1HG       LYS 153  12.058   8.974   7.216
 1210   2HG   LYS 153          2HG       LYS 153  10.818   8.006   6.417
 1211   1HD   LYS 153          1HD       LYS 153  12.676   6.131   6.615
 1212   2HD   LYS 153          2HD       LYS 153  11.561   6.477   7.938
 1213   1HE   LYS 153          1HE       LYS 153  14.114   7.995   7.802
 1214   2HE   LYS 153          2HE       LYS 153  13.160   7.514   9.205
 1215   1HZ   LYS 153          1HZ       LYS 153  14.471   5.449   7.577
 1216   2HZ   LYS 153          2HZ       LYS 153  15.393   6.331   8.687
 1217   3HZ   LYS 153          3HZ       LYS 153  14.068   5.423   9.219
 1218    H    TYR 154           H        TYR 154  12.606   5.155   4.147
 1219    HA   TYR 154           HA       TYR 154  10.284   4.238   5.623
 1220   1HB   TYR 154          1HB       TYR 154  10.186   2.379   3.659
 1221   2HB   TYR 154          2HB       TYR 154   9.153   3.803   3.703
 1222    HD1  TYR 154           HD1      TYR 154  12.197   2.335   2.172
 1223    HD2  TYR 154           HD2      TYR 154   9.383   5.564   2.085
 1224    HE1  TYR 154           HE1      TYR 154  13.115   3.070  -0.007
 1225    HE2  TYR 154           HE2      TYR 154  10.294   6.307  -0.094
 1226    HH   TYR 154           HH       TYR 154  12.076   6.079  -1.528
 1227    H    VAL 155           H        VAL 155  10.511   2.136   6.479
 1228    HA   VAL 155           HA       VAL 155  12.878   0.586   5.946
 1229    HB   VAL 155           HB       VAL 155  13.838   0.667   8.152
 1230   1HG1  VAL 155          1HG1      VAL 155  14.522   2.389   6.507
 1231   2HG1  VAL 155          2HG1      VAL 155  13.354   3.497   7.227
 1232   3HG1  VAL 155          3HG1      VAL 155  14.717   2.910   8.180
 1233   1HG2  VAL 155          1HG2      VAL 155  11.559   2.524   8.823
 1234   2HG2  VAL 155          2HG2      VAL 155  11.908   0.948   9.534
 1235   3HG2  VAL 155          3HG2      VAL 155  12.984   2.312   9.840
 1236    H    GLU 156           H        GLU 156  12.270  -1.478   6.062
 1237    HA   GLU 156           HA       GLU 156  10.834  -2.587   8.231
 1238   1HB   GLU 156          1HB       GLU 156   8.859  -3.310   6.664
 1239   2HB   GLU 156          2HB       GLU 156   8.811  -1.765   7.499
 1240   1HG   GLU 156          1HG       GLU 156   9.825  -0.781   5.377
 1241   2HG   GLU 156          2HG       GLU 156   9.394  -2.310   4.611
 1242    H    CYS 157           H        CYS 157  10.626  -4.863   8.097
 1243    HA   CYS 157           HA       CYS 157  12.309  -6.042   6.006
 1244   1HB   CYS 157          1HB       CYS 157  11.534  -7.012   8.761
 1245   2HB   CYS 157          2HB       CYS 157  12.348  -8.033   7.580
 1246    HG   CYS 157           HG       CYS 157  13.768  -5.422   8.431
 1247    H    SER 158           H        SER 158  11.535  -8.563   5.816
 1248    HA   SER 158           HA       SER 158   8.915  -8.331   4.615
 1249   1HB   SER 158          1HB       SER 158  10.586  -9.439   3.298
 1250   2HB   SER 158          2HB       SER 158  10.944 -10.557   4.614
 1251    HG   SER 158           HG       SER 158   8.392 -10.374   3.409
 1252    H    ALA 159           H        ALA 159   7.231  -9.875   4.932
 1253    HA   ALA 159           HA       ALA 159   6.491 -10.241   7.572
 1254   1HB   ALA 159          1HB       ALA 159   5.542 -11.954   5.295
 1255   2HB   ALA 159          2HB       ALA 159   4.679 -11.563   6.783
 1256   3HB   ALA 159          3HB       ALA 159   4.978 -10.309   5.580
 1257    H    LEU 160           H        LEU 160   5.706 -12.830   7.989
 1258    HA   LEU 160           HA       LEU 160   6.513 -14.755   8.932
 1259   1HB   LEU 160          1HB       LEU 160   8.590 -15.241   6.949
 1260   2HB   LEU 160          2HB       LEU 160   7.160 -16.181   7.320
 1261    HG   LEU 160           HG       LEU 160   6.022 -14.143   5.953
 1262   1HD1  LEU 160          1HD1      LEU 160   8.839 -13.941   5.402
 1263   2HD1  LEU 160          2HD1      LEU 160   7.946 -14.339   3.934
 1264   3HD1  LEU 160          3HD1      LEU 160   7.514 -12.904   4.867
 1265   1HD2  LEU 160          1HD2      LEU 160   6.982 -16.841   5.273
 1266   2HD2  LEU 160          2HD2      LEU 160   5.370 -16.136   5.138
 1267   3HD2  LEU 160          3HD2      LEU 160   6.586 -15.799   3.905
 1268    H    THR 161           H        THR 161   7.900 -12.176   9.535
 1269    HA   THR 161           HA       THR 161   9.957 -13.176  11.183
 1270    HB   THR 161           HB       THR 161  11.731 -11.658   9.898
 1271    HG1  THR 161           HG1      THR 161  11.465 -11.704   7.725
 1272   1HG2  THR 161          1HG2      THR 161  11.399 -14.384  10.179
 1273   2HG2  THR 161          2HG2      THR 161  11.613 -14.149   8.443
 1274   3HG2  THR 161          3HG2      THR 161  12.830 -13.550   9.571
 1275    H    GLN 162           H        GLN 162   9.911 -10.168   9.307
 1276    HA   GLN 162           HA       GLN 162   9.715  -7.987   9.912
 1277   1HB   GLN 162          1HB       GLN 162   7.929  -9.019  12.118
 1278   2HB   GLN 162          2HB       GLN 162   7.930  -7.402  11.425
 1279   1HG   GLN 162          1HG       GLN 162   7.220  -9.915   9.929
 1280   2HG   GLN 162          2HG       GLN 162   6.059  -8.800  10.647
 1281   2HE2  GLN 162          2HE2      GLN 162   5.096  -7.781   9.038
 1282   1HE2  GLN 162          1HE2      GLN 162   5.888  -7.022   7.702
 1283    H    LYS 163           H        LYS 163  11.399  -6.951  10.735
 1284    HA   LYS 163           HA       LYS 163  12.567  -7.830  13.254
 1285   1HB   LYS 163          1HB       LYS 163  13.448  -6.039  11.028
 1286   2HB   LYS 163          2HB       LYS 163  14.209  -5.884  12.605
 1287   1HG   LYS 163          1HG       LYS 163  15.494  -7.336  11.141
 1288   2HG   LYS 163          2HG       LYS 163  14.871  -8.226  12.533
 1289   1HD   LYS 163          1HD       LYS 163  13.099  -8.231  10.195
 1290   2HD   LYS 163          2HD       LYS 163  14.652  -9.029   9.936
 1291   1HE   LYS 163          1HE       LYS 163  13.356  -9.689  12.480
 1292   2HE   LYS 163          2HE       LYS 163  12.453 -10.195  11.053
 1293   1HZ   LYS 163          1HZ       LYS 163  15.288 -10.869  11.630
 1294   2HZ   LYS 163          2HZ       LYS 163  13.972 -11.918  11.797
 1295   3HZ   LYS 163          3HZ       LYS 163  14.417 -11.359  10.265
 1296    H    GLY 164           H        GLY 164  11.775  -4.643  11.871
 1297   1HA   GLY 164          1HA       GLY 164  10.309  -3.864  14.223
 1298   2HA   GLY 164          2HA       GLY 164  11.885  -3.093  14.110
 1299    H    LEU 165           H        LEU 165   8.680  -3.290  12.790
 1300    HA   LEU 165           HA       LEU 165   9.268  -1.255  10.784
 1301   1HB   LEU 165          1HB       LEU 165   6.473  -2.073  11.089
 1302   2HB   LEU 165          2HB       LEU 165   7.468  -1.977   9.649
 1303    HG   LEU 165           HG       LEU 165   7.318  -4.266  11.607
 1304   1HD1  LEU 165          1HD1      LEU 165   5.534  -3.941   9.827
 1305   2HD1  LEU 165          2HD1      LEU 165   6.802  -4.278   8.648
 1306   3HD1  LEU 165          3HD1      LEU 165   6.365  -5.496   9.847
 1307   1HD2  LEU 165          1HD2      LEU 165   9.487  -3.444   9.897
 1308   2HD2  LEU 165          2HD2      LEU 165   9.408  -4.778  11.048
 1309   3HD2  LEU 165          3HD2      LEU 165   8.848  -5.009   9.392
 1310    H    LYS 166           H        LYS 166   8.274  -1.366  14.004
 1311    HA   LYS 166           HA       LYS 166   6.287   0.437  14.376
 1312   1HB   LYS 166          1HB       LYS 166   7.906  -0.744  16.072
 1313   2HB   LYS 166          2HB       LYS 166   8.776   0.782  16.002
 1314   1HG   LYS 166          1HG       LYS 166   7.220   0.701  17.881
 1315   2HG   LYS 166          2HG       LYS 166   6.797   1.976  16.736
 1316   1HD   LYS 166          1HD       LYS 166   4.762   1.111  16.517
 1317   2HD   LYS 166          2HD       LYS 166   5.462  -0.404  15.943
 1318   1HE   LYS 166          1HE       LYS 166   3.964  -0.615  17.943
 1319   2HE   LYS 166          2HE       LYS 166   5.584  -1.280  18.149
 1320   1HZ   LYS 166          1HZ       LYS 166   5.309   1.487  18.933
 1321   2HZ   LYS 166          2HZ       LYS 166   4.403   0.407  19.867
 1322   3HZ   LYS 166          3HZ       LYS 166   6.077   0.208  19.727
 1323    H    ASN 167           H        ASN 167   9.659   1.233  13.624
 1324    HA   ASN 167           HA       ASN 167   9.448   4.018  13.830
 1325   1HB   ASN 167          1HB       ASN 167  11.267   2.217  12.247
 1326   2HB   ASN 167          2HB       ASN 167  11.389   3.970  12.130
 1327   2HD2  ASN 167          2HD2      ASN 167  13.099   1.736  13.293
 1328   1HD2  ASN 167          1HD2      ASN 167  13.516   2.318  14.865
 1329    H    VAL 168           H        VAL 168   9.626   2.185  10.770
 1330    HA   VAL 168           HA       VAL 168   8.803   4.193   9.076
 1331    HB   VAL 168           HB       VAL 168   9.648   2.077   8.226
 1332   1HG1  VAL 168          1HG1      VAL 168   7.220   1.000   9.560
 1333   2HG1  VAL 168          2HG1      VAL 168   7.809   0.201   8.105
 1334   3HG1  VAL 168          3HG1      VAL 168   8.859   0.356   9.514
 1335   1HG2  VAL 168          1HG2      VAL 168   7.561   3.554   7.146
 1336   2HG2  VAL 168          2HG2      VAL 168   8.601   2.418   6.286
 1337   3HG2  VAL 168          3HG2      VAL 168   7.058   1.875   6.945
 1338    H    PHE 169           H        PHE 169   6.896   2.237  11.231
 1339    HA   PHE 169           HA       PHE 169   4.352   2.600  10.135
 1340   1HB   PHE 169          1HB       PHE 169   5.459   1.636  12.603
 1341   2HB   PHE 169          2HB       PHE 169   4.091   2.687  12.953
 1342    HD1  PHE 169           HD1      PHE 169   1.961   2.245  11.413
 1343    HD2  PHE 169           HD2      PHE 169   5.048  -0.606  12.252
 1344    HE1  PHE 169           HE1      PHE 169   0.400   0.401  10.867
 1345    HE2  PHE 169           HE2      PHE 169   3.493  -2.456  11.707
 1346    HZ   PHE 169           HZ       PHE 169   1.167  -1.953  11.013
 1347    H    ASP 170           H        ASP 170   6.059   4.538  12.582
 1348    HA   ASP 170           HA       ASP 170   4.068   6.518  12.822
 1349   1HB   ASP 170          1HB       ASP 170   5.944   6.157  14.439
 1350   2HB   ASP 170          2HB       ASP 170   5.735   7.839  13.962
 1351    H    GLU 171           H        GLU 171   6.711   6.061  10.575
 1352    HA   GLU 171           HA       GLU 171   6.657   8.678   9.460
 1353   1HB   GLU 171          1HB       GLU 171   8.552   7.004   9.296
 1354   2HB   GLU 171          2HB       GLU 171   7.595   6.158   8.089
 1355   1HG   GLU 171          1HG       GLU 171   8.986   7.460   6.800
 1356   2HG   GLU 171          2HG       GLU 171   7.524   8.442   6.886
 1357    H    ALA 172           H        ALA 172   4.885   5.732   8.872
 1358    HA   ALA 172           HA       ALA 172   3.653   6.831   6.463
 1359   1HB   ALA 172          1HB       ALA 172   2.579   4.618   6.273
 1360   2HB   ALA 172          2HB       ALA 172   4.338   4.513   6.360
 1361   3HB   ALA 172          3HB       ALA 172   3.361   4.131   7.777
 1362    H    ILE 173           H        ILE 173   2.960   6.182   9.813
 1363    HA   ILE 173           HA       ILE 173   0.127   6.806   9.459
 1364    HB   ILE 173           HB       ILE 173   1.627   6.004  11.957
 1365   1HG1  ILE 173          1HG1      ILE 173   1.600   4.176  10.378
 1366   2HG1  ILE 173          2HG1      ILE 173   0.426   3.837  11.647
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.857   7.248  11.705
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.216   5.546  11.993
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.207   6.440  13.131
 1370   1HD1  ILE 173          1HD1      ILE 173  -1.372   4.578  10.167
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.189   4.892   8.897
 1372   3HD1  ILE 173          3HD1      ILE 173  -0.452   3.244   9.472
 1373    H    LEU 174           H        LEU 174   2.614   7.801  11.820
 1374    HA   LEU 174           HA       LEU 174   1.392  10.085  12.745
 1375   1HB   LEU 174          1HB       LEU 174   3.777   8.861  13.198
 1376   2HB   LEU 174          2HB       LEU 174   4.306  10.318  12.378
 1377    HG   LEU 174           HG       LEU 174   2.361  10.806  14.517
 1378   1HD1  LEU 174          1HD1      LEU 174   4.097   8.836  15.149
 1379   2HD1  LEU 174          2HD1      LEU 174   5.040  10.259  15.593
 1380   3HD1  LEU 174          3HD1      LEU 174   3.450   9.997  16.308
 1381   1HD2  LEU 174          1HD2      LEU 174   5.002  11.929  13.633
 1382   2HD2  LEU 174          2HD2      LEU 174   3.406  12.677  13.558
 1383   3HD2  LEU 174          3HD2      LEU 174   4.205  12.458  15.115
 1384    H    ALA 175           H        ALA 175   3.573   9.775   9.959
 1385    HA   ALA 175           HA       ALA 175   3.760  12.454   9.256
 1386   1HB   ALA 175          1HB       ALA 175   5.044  10.523   8.275
 1387   2HB   ALA 175          2HB       ALA 175   3.631  10.192   7.274
 1388   3HB   ALA 175          3HB       ALA 175   4.483  11.727   7.116
 1389    H    ALA 176           H        ALA 176   1.115  10.248   8.911
 1390    HA   ALA 176           HA       ALA 176  -0.312  11.492   6.842
 1391   1HB   ALA 176          1HB       ALA 176  -2.140  10.179   7.480
 1392   2HB   ALA 176          2HB       ALA 176  -0.734   9.227   7.957
 1393   3HB   ALA 176          3HB       ALA 176  -1.636  10.136   9.169
 1394    H    LEU 177           H        LEU 177   0.047  12.285  10.215
 1395    HA   LEU 177           HA       LEU 177  -2.087  14.269  10.101
 1396   1HB   LEU 177          1HB       LEU 177  -1.700  12.757  12.094
 1397   2HB   LEU 177          2HB       LEU 177  -1.879  14.468  12.435
 1398    HG   LEU 177           HG       LEU 177   0.900  13.902  12.074
 1399   1HD1  LEU 177          1HD1      LEU 177  -0.739  15.457  13.669
 1400   2HD1  LEU 177          2HD1      LEU 177   0.030  14.343  14.800
 1401   3HD1  LEU 177          3HD1      LEU 177   1.019  15.357  13.750
 1402   1HD2  LEU 177          1HD2      LEU 177   0.039  11.569  12.687
 1403   2HD2  LEU 177          2HD2      LEU 177   1.363  12.235  13.644
 1404   3HD2  LEU 177          3HD2      LEU 177  -0.281  12.251  14.282
 1405    H    GLU 178           H        GLU 178  -0.072  14.854   8.331
 1406    HA   GLU 178           HA       GLU 178   0.911  17.363   9.438
 1407   1HB   GLU 178          1HB       GLU 178   2.631  15.101   8.570
 1408   2HB   GLU 178          2HB       GLU 178   3.136  16.719   8.100
 1409   1HG   GLU 178          1HG       GLU 178   2.424  16.116  10.939
 1410   2HG   GLU 178          2HG       GLU 178   4.015  15.703  10.302
 1411    HA   PRO 179           HA       PRO 179  -0.702  17.827   5.147
 1412   1HB   PRO 179          1HB       PRO 179  -2.092  20.090   5.602
 1413   2HB   PRO 179          2HB       PRO 179  -2.741  18.494   5.997
 1414   1HG   PRO 179          1HG       PRO 179  -2.905  19.530   8.074
 1415   2HG   PRO 179          2HG       PRO 179  -1.457  20.514   7.796
 1416   1HD   PRO 179          1HD       PRO 179  -0.459  18.902   9.095
 1417   2HD   PRO 179          2HD       PRO 179  -1.684  17.683   8.690
 1418    HA   PRO 180           HA       PRO 180   2.288  20.805   3.831
 1419   1HB   PRO 180          1HB       PRO 180   1.158  21.794   1.582
 1420   2HB   PRO 180          2HB       PRO 180   1.797  20.149   1.678
 1421   1HG   PRO 180          1HG       PRO 180  -0.389  19.699   1.022
 1422   2HG   PRO 180          2HG       PRO 180  -1.034  21.095   1.906
 1423   1HD   PRO 180          1HD       PRO 180  -1.574  19.483   3.456
 1424   2HD   PRO 180          2HD       PRO 180  -0.283  18.392   2.916
 1425    H    GLU 181           H        GLU 181   2.750  23.043   3.659
 1426    HA   GLU 181           HA       GLU 181   1.469  24.727   5.415
 1427   1HB   GLU 181          1HB       GLU 181   3.143  25.378   2.992
 1428   2HB   GLU 181          2HB       GLU 181   2.618  26.593   4.150
 1429   1HG   GLU 181          1HG       GLU 181   4.510  26.165   5.228
 1430   2HG   GLU 181          2HG       GLU 181   3.737  24.671   5.755
 1431    HA   PRO 182           HA       PRO 182  -2.442  25.269   3.166
 1432   1HB   PRO 182          1HB       PRO 182  -3.845  26.137   4.780
 1433   2HB   PRO 182          2HB       PRO 182  -2.649  27.317   5.331
 1434   1HG   PRO 182          1HG       PRO 182  -2.494  25.740   7.037
 1435   2HG   PRO 182          2HG       PRO 182  -2.854  24.391   5.944
 1436   1HD   PRO 182          1HD       PRO 182  -0.571  24.118   6.002
 1437   2HD   PRO 182          2HD       PRO 182  -0.282  25.822   6.406
 1438    H    LYS 183           H        LYS 183  -1.455  26.204   1.316
 1439    HA   LYS 183           HA       LYS 183  -0.998  29.103   1.436
 1440   1HB   LYS 183          1HB       LYS 183  -0.142  27.023  -0.579
 1441   2HB   LYS 183          2HB       LYS 183   0.082  28.751  -0.814
 1442   1HG   LYS 183          1HG       LYS 183   1.254  28.550   1.550
 1443   2HG   LYS 183          2HG       LYS 183   1.483  26.885   1.012
 1444   1HD   LYS 183          1HD       LYS 183   3.229  27.561  -0.189
 1445   2HD   LYS 183          2HD       LYS 183   2.132  28.527  -1.179
 1446   1HE   LYS 183          1HE       LYS 183   3.221  30.325  -0.447
 1447   2HE   LYS 183          2HE       LYS 183   2.484  30.031   1.127
 1448   1HZ   LYS 183          1HZ       LYS 183   4.540  28.374   1.265
 1449   2HZ   LYS 183          2HZ       LYS 183   5.207  29.531   0.227
 1450   3HZ   LYS 183          3HZ       LYS 183   4.638  29.991   1.752
 1451    H    LYS 184           H        LYS 184  -3.039  29.939   1.253
 1452    HA   LYS 184           HA       LYS 184  -4.752  29.038  -0.931
 1453   1HB   LYS 184          1HB       LYS 184  -5.255  29.972   1.656
 1454   2HB   LYS 184          2HB       LYS 184  -5.783  31.274   0.597
 1455   1HG   LYS 184          1HG       LYS 184  -7.553  30.122  -0.140
 1456   2HG   LYS 184          2HG       LYS 184  -6.650  28.611  -0.251
 1457   1HD   LYS 184          1HD       LYS 184  -7.700  27.917   1.583
 1458   2HD   LYS 184          2HD       LYS 184  -6.857  29.179   2.486
 1459   1HE   LYS 184          1HE       LYS 184  -8.672  30.748   1.948
 1460   2HE   LYS 184          2HE       LYS 184  -9.518  29.460   1.093
 1461   1HZ   LYS 184          1HZ       LYS 184  -9.063  28.347   3.499
 1462   2HZ   LYS 184          2HZ       LYS 184  -9.316  29.965   3.925
 1463   3HZ   LYS 184          3HZ       LYS 184 -10.498  29.123   3.057
 1464    H1   GLY  73           H1       GLY  73   4.572   5.704  25.428
 1465    H2   GLY  73           H2       GLY  73   5.614   4.372  25.402
 1466    H3   GLY  73           H3       GLY  73   5.849   5.652  24.319
 1467   1HA   GLY  73          1HA       GLY  73   4.857   3.825  23.148
 1468   2HA   GLY  73          2HA       GLY  73   3.577   3.744  24.349
 1469    H    SER  74           H        SER  74   5.075   6.399  22.497
 1470    HA   SER  74           HA       SER  74   2.777   7.936  22.246
 1471   1HB   SER  74          1HB       SER  74   3.926   9.100  20.428
 1472   2HB   SER  74          2HB       SER  74   5.070   7.766  20.275
 1473    HG   SER  74           HG       SER  74   4.866   9.725  22.259
 1474    H    ILE  75           H        ILE  75   4.040   5.410  20.120
 1475    HA   ILE  75           HA       ILE  75   1.383   5.208  18.896
 1476    HB   ILE  75           HB       ILE  75   2.706   6.493  17.318
 1477   1HG1  ILE  75          1HG1      ILE  75   2.632   3.723  16.162
 1478   2HG1  ILE  75          2HG1      ILE  75   1.136   4.523  16.639
 1479   1HG2  ILE  75          1HG2      ILE  75   4.926   5.793  18.039
 1480   2HG2  ILE  75          2HG2      ILE  75   4.643   4.183  17.375
 1481   3HG2  ILE  75          3HG2      ILE  75   4.729   5.578  16.299
 1482   1HD1  ILE  75          1HD1      ILE  75   2.170   6.473  15.174
 1483   2HD1  ILE  75          2HD1      ILE  75   2.977   5.107  14.402
 1484   3HD1  ILE  75          3HD1      ILE  75   1.215   5.166  14.474
 1485    H    SER  76           H        SER  76   0.825   3.150  18.133
 1486    HA   SER  76           HA       SER  76   2.718   0.977  18.663
 1487   1HB   SER  76          1HB       SER  76   0.368   1.572  20.231
 1488   2HB   SER  76          2HB       SER  76   0.209  -0.008  19.466
 1489    HG   SER  76           HG       SER  76   1.942   0.841  21.442
 1490    H    LEU  77           H        LEU  77   1.597  -1.187  17.942
 1491    HA   LEU  77           HA       LEU  77   0.692  -0.725  15.204
 1492   1HB   LEU  77          1HB       LEU  77   2.408  -2.604  16.445
 1493   2HB   LEU  77          2HB       LEU  77   1.031  -3.500  15.834
 1494    HG   LEU  77           HG       LEU  77   1.967  -1.649  13.834
 1495   1HD1  LEU  77          1HD1      LEU  77   4.021  -3.066  15.365
 1496   2HD1  LEU  77          2HD1      LEU  77   4.096  -3.333  13.622
 1497   3HD1  LEU  77          3HD1      LEU  77   4.163  -1.692  14.268
 1498   1HD2  LEU  77          1HD2      LEU  77   1.022  -4.341  14.096
 1499   2HD2  LEU  77          2HD2      LEU  77   1.076  -3.311  12.666
 1500   3HD2  LEU  77          3HD2      LEU  77   2.468  -4.309  13.087
 1501    HA   PRO  78           HA       PRO  78  -3.559  -1.608  16.029
 1502   1HB   PRO  78          1HB       PRO  78  -3.473  -3.090  13.449
 1503   2HB   PRO  78          2HB       PRO  78  -4.559  -1.796  13.966
 1504   1HG   PRO  78          1HG       PRO  78  -2.599  -1.311  12.227
 1505   2HG   PRO  78          2HG       PRO  78  -3.019  -0.128  13.481
 1506   1HD   PRO  78          1HD       PRO  78  -0.774  -0.355  13.972
 1507   2HD   PRO  78          2HD       PRO  78  -0.706  -2.017  13.351
 1508    H    SER  79           H        SER  79  -5.015  -3.775  15.280
 1509    HA   SER  79           HA       SER  79  -3.709  -6.259  15.742
 1510   1HB   SER  79          1HB       SER  79  -3.516  -5.797  18.013
 1511   2HB   SER  79          2HB       SER  79  -5.010  -4.860  18.053
 1512    HG   SER  79           HG       SER  79  -5.928  -6.624  18.699
 1513    H    ASP  80           H        ASP  80  -6.862  -4.868  16.659
 1514    HA   ASP  80           HA       ASP  80  -8.287  -7.085  15.551
 1515   1HB   ASP  80          1HB       ASP  80  -9.037  -5.675  17.517
 1516   2HB   ASP  80          2HB       ASP  80  -9.443  -4.414  16.356
 1517    H    PHE  81           H        PHE  81  -7.929  -7.263  13.377
 1518    HA   PHE  81           HA       PHE  81  -9.049  -5.109  11.730
 1519   1HB   PHE  81          1HB       PHE  81  -7.133  -4.819  10.602
 1520   2HB   PHE  81          2HB       PHE  81  -6.346  -5.830  11.799
 1521    HD1  PHE  81           HD1      PHE  81  -7.055  -8.529  11.193
 1522    HD2  PHE  81           HD2      PHE  81  -6.379  -5.274   8.490
 1523    HE1  PHE  81           HE1      PHE  81  -6.449 -10.137   9.410
 1524    HE2  PHE  81           HE2      PHE  81  -5.775  -6.877   6.704
 1525    HZ   PHE  81           HZ       PHE  81  -5.811  -9.311   7.161
 1526    H    GLU  82           H        GLU  82 -10.146  -5.774   9.831
 1527    HA   GLU  82           HA       GLU  82 -10.431  -8.614   9.327
 1528   1HB   GLU  82          1HB       GLU  82 -12.033  -7.997  11.196
 1529   2HB   GLU  82          2HB       GLU  82 -12.739  -8.793   9.795
 1530   1HG   GLU  82          1HG       GLU  82 -12.715  -5.822   9.878
 1531   2HG   GLU  82          2HG       GLU  82 -13.869  -6.923   9.126
 1532    H    HIS  83           H        HIS  83 -11.072  -9.089   7.276
 1533    HA   HIS  83           HA       HIS  83 -11.035  -6.960   5.356
 1534   1HB   HIS  83          1HB       HIS  83 -10.889  -9.876   5.321
 1535   2HB   HIS  83          2HB       HIS  83 -11.855  -9.231   3.999
 1536    HD1  HIS  83           HD1      HIS  83  -8.711 -10.440   4.280
 1537    HD2  HIS  83           HD2      HIS  83 -10.076  -6.693   3.113
 1538    HE1  HIS  83           HE1      HIS  83  -6.851  -9.445   2.910
 1539    HE2  HIS  83           HE2      HIS  83  -7.658  -7.135   2.308
 1540    H    THR  84           H        THR  84 -12.817  -5.665   5.617
 1541    HA   THR  84           HA       THR  84 -15.447  -6.777   5.903
 1542    HB   THR  84           HB       THR  84 -16.174  -4.662   6.335
 1543    HG1  THR  84           HG1      THR  84 -16.005  -3.225   4.848
 1544   1HG2  THR  84          1HG2      THR  84 -13.947  -5.073   7.596
 1545   2HG2  THR  84          2HG2      THR  84 -13.325  -3.810   6.534
 1546   3HG2  THR  84          3HG2      THR  84 -14.682  -3.469   7.608
 1547    H    ILE  85           H        ILE  85 -13.673  -5.232   3.234
 1548    HA   ILE  85           HA       ILE  85 -15.750  -6.277   1.426
 1549    HB   ILE  85           HB       ILE  85 -14.282  -3.710   0.868
 1550   1HG1  ILE  85          1HG1      ILE  85 -17.094  -3.429   1.606
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.101  -4.005   2.940
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.621  -5.148  -0.329
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.399  -3.415  -0.570
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.162  -4.547  -1.116
 1555   1HD1  ILE  85          1HD1      ILE  85 -15.166  -1.669   1.354
 1556   2HD1  ILE  85          2HD1      ILE  85 -16.462  -1.451   2.530
 1557   3HD1  ILE  85          3HD1      ILE  85 -14.892  -2.065   3.050
 1558    H    HIS  86           H        HIS  86 -15.077  -6.999  -0.590
 1559    HA   HIS  86           HA       HIS  86 -12.209  -7.013  -1.169
 1560   1HB   HIS  86          1HB       HIS  86 -12.595  -9.522  -1.847
 1561   2HB   HIS  86          2HB       HIS  86 -12.249  -9.111  -0.169
 1562    HD1  HIS  86           HD1      HIS  86 -13.830 -10.042   1.492
 1563    HD2  HIS  86           HD2      HIS  86 -15.522  -9.810  -2.295
 1564    HE1  HIS  86           HE1      HIS  86 -16.096 -11.112   1.702
 1565    HE2  HIS  86           HE2      HIS  86 -17.059 -11.049  -0.625
 1566    H    VAL  87           H        VAL  87 -12.439  -5.749  -2.962
 1567    HA   VAL  87           HA       VAL  87 -14.514  -6.195  -4.895
 1568    HB   VAL  87           HB       VAL  87 -12.056  -4.449  -5.078
 1569   1HG1  VAL  87          1HG1      VAL  87 -14.529  -4.616  -6.792
 1570   2HG1  VAL  87          2HG1      VAL  87 -13.403  -3.260  -6.829
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.856  -4.875  -7.284
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.853  -3.944  -4.111
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.325  -3.625  -3.288
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.806  -2.638  -4.668
 1575    H    GLY  88           H        GLY  88 -14.497  -7.542  -6.548
 1576   1HA   GLY  88          1HA       GLY  88 -11.892  -8.560  -7.506
 1577   2HA   GLY  88          2HA       GLY  88 -13.313  -9.586  -7.355
 1578    H    PHE  89           H        PHE  89 -12.164  -9.609  -9.755
 1579    HA   PHE  89           HA       PHE  89 -13.565  -7.648 -11.417
 1580   1HB   PHE  89          1HB       PHE  89 -11.109  -8.096 -11.765
 1581   2HB   PHE  89          2HB       PHE  89 -11.551  -9.706 -12.324
 1582    HD1  PHE  89           HD1      PHE  89 -12.803 -10.009 -14.422
 1583    HD2  PHE  89           HD2      PHE  89 -11.459  -6.151 -13.131
 1584    HE1  PHE  89           HE1      PHE  89 -13.179  -9.120 -16.703
 1585    HE2  PHE  89           HE2      PHE  89 -11.832  -5.254 -15.409
 1586    HZ   PHE  89           HZ       PHE  89 -12.694  -6.739 -17.197
 1587    H    ASP  90           H        ASP  90 -15.542  -8.195 -12.006
 1588    HA   ASP  90           HA       ASP  90 -16.003 -10.936 -12.968
 1589   1HB   ASP  90          1HB       ASP  90 -17.984  -9.289 -11.379
 1590   2HB   ASP  90          2HB       ASP  90 -18.244 -10.914 -12.005
 1591    H    ALA  91           H        ALA  91 -16.833 -11.039 -14.949
 1592    HA   ALA  91           HA       ALA  91 -17.269  -8.668 -16.457
 1593   1HB   ALA  91          1HB       ALA  91 -18.072 -11.415 -17.344
 1594   2HB   ALA  91          2HB       ALA  91 -17.508 -10.057 -18.317
 1595   3HB   ALA  91          3HB       ALA  91 -16.381 -10.917 -17.267
 1596    H    VAL  92           H        VAL  92 -19.277 -10.212 -14.290
 1597    HA   VAL  92           HA       VAL  92 -21.760 -10.479 -15.313
 1598    HB   VAL  92           HB       VAL  92 -21.305 -10.795 -12.950
 1599   1HG1  VAL  92          1HG1      VAL  92 -20.800  -7.850 -13.016
 1600   2HG1  VAL  92          2HG1      VAL  92 -21.361  -8.614 -11.528
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.850  -9.137 -12.272
 1602   1HG2  VAL  92          1HG2      VAL  92 -23.458  -8.759 -13.509
 1603   2HG2  VAL  92          2HG2      VAL  92 -23.616 -10.515 -13.524
 1604   3HG2  VAL  92          3HG2      VAL  92 -23.319  -9.670 -12.005
 1605    H    THR  93           H        THR  93 -20.027  -7.471 -14.909
 1606    HA   THR  93           HA       THR  93 -22.021  -6.111 -16.520
 1607    HB   THR  93           HB       THR  93 -22.987  -5.603 -14.438
 1608    HG1  THR  93           HG1      THR  93 -22.600  -3.716 -15.657
 1609   1HG2  THR  93          1HG2      THR  93 -20.219  -5.609 -13.440
 1610   2HG2  THR  93          2HG2      THR  93 -21.318  -4.442 -12.704
 1611   3HG2  THR  93          3HG2      THR  93 -21.710  -6.161 -12.677
 1612    H    GLY  94           H        GLY  94 -19.087  -6.924 -16.522
 1613   1HA   GLY  94          1HA       GLY  94 -17.144  -6.074 -17.396
 1614   2HA   GLY  94          2HA       GLY  94 -18.105  -4.716 -17.963
 1615    H    GLU  95           H        GLU  95 -17.998  -5.467 -14.576
 1616    HA   GLU  95           HA       GLU  95 -15.929  -3.475 -14.073
 1617   1HB   GLU  95          1HB       GLU  95 -17.540  -2.472 -12.296
 1618   2HB   GLU  95          2HB       GLU  95 -17.699  -1.976 -13.975
 1619   1HG   GLU  95          1HG       GLU  95 -19.501  -3.686 -14.223
 1620   2HG   GLU  95          2HG       GLU  95 -19.410  -3.945 -12.482
 1621    H    PHE  96           H        PHE  96 -15.576  -3.288 -11.608
 1622    HA   PHE  96           HA       PHE  96 -15.036  -5.907 -10.638
 1623   1HB   PHE  96          1HB       PHE  96 -14.948  -3.566  -8.794
 1624   2HB   PHE  96          2HB       PHE  96 -13.824  -4.910  -8.958
 1625    HD1  PHE  96           HD1      PHE  96 -13.454  -4.668 -11.997
 1626    HD2  PHE  96           HD2      PHE  96 -13.367  -1.798  -8.817
 1627    HE1  PHE  96           HE1      PHE  96 -11.934  -3.237 -13.333
 1628    HE2  PHE  96           HE2      PHE  96 -11.850  -0.363 -10.146
 1629    HZ   PHE  96           HZ       PHE  96 -11.131  -1.082 -12.405
 1630    H    THR  97           H        THR  97 -15.675  -6.625  -8.427
 1631    HA   THR  97           HA       THR  97 -18.537  -6.082  -8.005
 1632    HB   THR  97           HB       THR  97 -18.611  -8.327  -6.938
 1633    HG1  THR  97           HG1      THR  97 -16.790  -9.688  -7.300
 1634   1HG2  THR  97          1HG2      THR  97 -19.105  -8.040  -9.363
 1635   2HG2  THR  97          2HG2      THR  97 -17.439  -8.516  -9.694
 1636   3HG2  THR  97          3HG2      THR  97 -18.539  -9.646  -8.903
 1637    H    GLY  98           H        GLY  98 -19.160  -6.760  -5.631
 1638   1HA   GLY  98          1HA       GLY  98 -19.170  -5.912  -3.481
 1639   2HA   GLY  98          2HA       GLY  98 -17.558  -6.610  -3.442
 1640    H    MET  99           H        MET  99 -18.357  -3.959  -5.568
 1641    HA   MET  99           HA       MET  99 -16.231  -2.361  -4.756
 1642   1HB   MET  99          1HB       MET  99 -18.775  -1.281  -5.950
 1643   2HB   MET  99          2HB       MET  99 -17.143  -0.656  -6.135
 1644   1HG   MET  99          1HG       MET  99 -16.825  -3.130  -7.148
 1645   2HG   MET  99          2HG       MET  99 -18.514  -2.834  -7.556
 1646   1HE   MET  99          1HE       MET  99 -15.028  -1.254  -7.480
 1647   2HE   MET  99          2HE       MET  99 -15.025  -0.117  -8.831
 1648   3HE   MET  99          3HE       MET  99 -15.940   0.253  -7.368
 1649    HA   PRO 100           HA       PRO 100 -17.349  -0.903  -0.678
 1650   1HB   PRO 100          1HB       PRO 100 -15.864   0.848  -0.267
 1651   2HB   PRO 100          2HB       PRO 100 -16.059   1.523  -1.891
 1652   1HG   PRO 100          1HG       PRO 100 -14.041   0.386  -2.146
 1653   2HG   PRO 100          2HG       PRO 100 -14.515  -0.885  -1.006
 1654   1HD   PRO 100          1HD       PRO 100 -15.052  -2.072  -2.876
 1655   2HD   PRO 100          2HD       PRO 100 -15.132  -0.618  -3.887
 1656    H    GLU 101           H        GLU 101 -18.868   0.496   0.247
 1657    HA   GLU 101           HA       GLU 101 -21.129   1.152  -1.158
 1658   1HB   GLU 101          1HB       GLU 101 -20.059   1.738   1.465
 1659   2HB   GLU 101          2HB       GLU 101 -20.965   3.111   0.844
 1660   1HG   GLU 101          1HG       GLU 101 -22.882   1.618   0.430
 1661   2HG   GLU 101          2HG       GLU 101 -21.971   0.291   1.148
 1662    H    GLN 102           H        GLN 102 -18.320   3.193  -0.509
 1663    HA   GLN 102           HA       GLN 102 -19.372   5.490  -1.838
 1664   1HB   GLN 102          1HB       GLN 102 -17.700   5.837  -0.157
 1665   2HB   GLN 102          2HB       GLN 102 -16.591   4.723  -0.945
 1666   1HG   GLN 102          1HG       GLN 102 -17.273   6.786  -2.784
 1667   2HG   GLN 102          2HG       GLN 102 -16.788   7.518  -1.255
 1668   2HE2  GLN 102          2HE2      GLN 102 -14.947   5.597  -0.411
 1669   1HE2  GLN 102          1HE2      GLN 102 -13.579   5.643  -1.465
 1670    H    TRP 103           H        TRP 103 -16.755   3.219  -2.683
 1671    HA   TRP 103           HA       TRP 103 -16.182   4.080  -5.227
 1672   1HB   TRP 103          1HB       TRP 103 -16.209   1.300  -4.051
 1673   2HB   TRP 103          2HB       TRP 103 -15.641   1.616  -5.689
 1674    HD1  TRP 103           HD1      TRP 103 -14.878   3.916  -2.695
 1675    HE1  TRP 103           HE1      TRP 103 -12.330   3.953  -2.327
 1676    HE3  TRP 103           HE3      TRP 103 -13.520   0.330  -6.102
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.029   2.642  -3.349
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.121  -0.227  -6.350
 1679    HH2  TRP 103           HH2      TRP 103  -9.412   0.907  -4.996
 1680    H    ALA 104           H        ALA 104 -18.444   1.442  -4.447
 1681    HA   ALA 104           HA       ALA 104 -19.510   0.957  -6.919
 1682   1HB   ALA 104          1HB       ALA 104 -21.720   0.741  -5.301
 1683   2HB   ALA 104          2HB       ALA 104 -20.500  -0.510  -5.545
 1684   3HB   ALA 104          3HB       ALA 104 -20.382   0.578  -4.161
 1685    H    ARG 105           H        ARG 105 -21.185   2.982  -4.519
 1686    HA   ARG 105           HA       ARG 105 -23.036   4.086  -6.226
 1687   1HB   ARG 105          1HB       ARG 105 -23.307   5.878  -4.578
 1688   2HB   ARG 105          2HB       ARG 105 -21.768   5.450  -3.844
 1689   1HG   ARG 105          1HG       ARG 105 -24.372   3.998  -3.752
 1690   2HG   ARG 105          2HG       ARG 105 -22.859   3.122  -3.514
 1691   1HD   ARG 105          1HD       ARG 105 -22.421   5.165  -1.855
 1692   2HD   ARG 105          2HD       ARG 105 -23.243   3.687  -1.353
 1693    HE   ARG 105           HE       ARG 105 -24.360   6.285  -1.453
 1694   1HH1  ARG 105          1HH1      ARG 105 -25.132   2.942  -2.052
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.823   3.140  -1.736
 1696   1HH2  ARG 105          1HH2      ARG 105 -26.586   6.558  -1.035
 1697   2HH2  ARG 105          2HH2      ARG 105 -27.650   5.198  -1.158
 1698    H    LEU 106           H        LEU 106 -19.711   5.047  -5.665
 1699    HA   LEU 106           HA       LEU 106 -19.583   7.569  -6.701
 1700   1HB   LEU 106          1HB       LEU 106 -17.743   5.619  -6.069
 1701   2HB   LEU 106          2HB       LEU 106 -17.482   5.846  -7.786
 1702    HG   LEU 106           HG       LEU 106 -15.966   7.312  -6.796
 1703   1HD1  LEU 106          1HD1      LEU 106 -18.045   8.339  -8.289
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.930   9.448  -6.922
 1705   3HD1  LEU 106          3HD1      LEU 106 -16.517   9.146  -7.933
 1706   1HD2  LEU 106          1HD2      LEU 106 -18.158   7.890  -4.829
 1707   2HD2  LEU 106          2HD2      LEU 106 -16.536   7.268  -4.529
 1708   3HD2  LEU 106          3HD2      LEU 106 -16.760   8.952  -5.002
 1709    H    LEU 107           H        LEU 107 -18.956   4.680  -8.686
 1710    HA   LEU 107           HA       LEU 107 -19.695   6.208 -11.064
 1711   1HB   LEU 107          1HB       LEU 107 -18.403   4.783 -12.289
 1712   2HB   LEU 107          2HB       LEU 107 -18.777   3.398 -11.281
 1713    HG   LEU 107           HG       LEU 107 -17.131   5.488 -10.001
 1714   1HD1  LEU 107          1HD1      LEU 107 -17.843   3.109  -9.196
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.480   2.584 -10.185
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.223   3.717  -8.857
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.267   5.434 -12.336
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.102   4.904 -11.123
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.937   3.715 -12.123
 1720    H    GLN 108           H        GLN 108 -20.286   2.888  -9.920
 1721    HA   GLN 108           HA       GLN 108 -22.643   2.688 -11.549
 1722   1HB   GLN 108          1HB       GLN 108 -22.779   0.452 -10.018
 1723   2HB   GLN 108          2HB       GLN 108 -21.866   0.584 -11.509
 1724   1HG   GLN 108          1HG       GLN 108 -19.834   0.847 -10.377
 1725   2HG   GLN 108          2HG       GLN 108 -20.636   1.195  -8.847
 1726   2HE2  GLN 108          2HE2      GLN 108 -20.801  -0.387  -7.460
 1727   1HE2  GLN 108          1HE2      GLN 108 -20.633  -2.074  -7.809
 1728    H    THR 109           H        THR 109 -22.932   1.292  -8.351
 1729    HA   THR 109           HA       THR 109 -24.498   3.417  -7.257
 1730    HB   THR 109           HB       THR 109 -26.611   1.959  -7.190
 1731    HG1  THR 109           HG1      THR 109 -26.731   0.303  -8.510
 1732   1HG2  THR 109          1HG2      THR 109 -26.208   4.024  -8.658
 1733   2HG2  THR 109          2HG2      THR 109 -25.992   2.863  -9.968
 1734   3HG2  THR 109          3HG2      THR 109 -27.519   2.924  -9.086
 1735    H    SER 110           H        SER 110 -24.328  -0.144  -7.167
 1736    HA   SER 110           HA       SER 110 -23.792   0.031  -4.276
 1737   1HB   SER 110          1HB       SER 110 -26.133  -0.917  -5.282
 1738   2HB   SER 110          2HB       SER 110 -25.171  -2.398  -5.264
 1739    HG   SER 110           HG       SER 110 -24.690  -1.819  -3.015
 1740    H    ASN 111           H        ASN 111 -22.604  -1.832  -3.411
 1741    HA   ASN 111           HA       ASN 111 -20.294  -2.427  -4.735
 1742   1HB   ASN 111          1HB       ASN 111 -19.894  -4.143  -3.134
 1743   2HB   ASN 111          2HB       ASN 111 -21.613  -4.448  -2.925
 1744   2HD2  ASN 111          2HD2      ASN 111 -20.406  -4.185  -0.673
 1745   1HD2  ASN 111          1HD2      ASN 111 -20.628  -2.629   0.044
 1746    H    ILE 112           H        ILE 112 -23.103  -4.582  -4.541
 1747    HA   ILE 112           HA       ILE 112 -22.454  -5.511  -7.234
 1748    HB   ILE 112           HB       ILE 112 -21.532  -7.236  -5.800
 1749   1HG1  ILE 112          1HG1      ILE 112 -22.518  -9.086  -6.833
 1750   2HG1  ILE 112          2HG1      ILE 112 -24.138  -8.409  -6.724
 1751   1HG2  ILE 112          1HG2      ILE 112 -23.530  -6.554  -4.049
 1752   2HG2  ILE 112          2HG2      ILE 112 -24.034  -8.144  -4.622
 1753   3HG2  ILE 112          3HG2      ILE 112 -22.445  -7.935  -3.888
 1754   1HD1  ILE 112          1HD1      ILE 112 -23.501  -6.752  -8.455
 1755   2HD1  ILE 112          2HD1      ILE 112 -21.951  -7.579  -8.616
 1756   3HD1  ILE 112          3HD1      ILE 112 -23.447  -8.426  -9.014
 1757    H    THR 113           H        THR 113 -24.151  -4.202  -7.899
 1758    HA   THR 113           HA       THR 113 -26.290  -3.918  -8.658
 1759    HB   THR 113           HB       THR 113 -27.135  -6.332  -7.066
 1760    HG1  THR 113           HG1      THR 113 -26.429  -7.611  -8.681
 1761   1HG2  THR 113          1HG2      THR 113 -28.379  -4.683  -9.093
 1762   2HG2  THR 113          2HG2      THR 113 -28.343  -6.390  -9.538
 1763   3HG2  THR 113          3HG2      THR 113 -29.086  -5.890  -8.018
 1764    H    LYS 114           H        LYS 114 -26.547  -5.243  -5.364
 1765    HA   LYS 114           HA       LYS 114 -27.537  -2.679  -4.407
 1766   1HB   LYS 114          1HB       LYS 114 -29.575  -3.827  -5.103
 1767   2HB   LYS 114          2HB       LYS 114 -29.517  -3.681  -3.353
 1768   1HG   LYS 114          1HG       LYS 114 -28.899  -6.147  -4.964
 1769   2HG   LYS 114          2HG       LYS 114 -28.734  -6.014  -3.212
 1770   1HD   LYS 114          1HD       LYS 114 -31.136  -5.494  -3.049
 1771   2HD   LYS 114          2HD       LYS 114 -31.282  -5.687  -4.797
 1772   1HE   LYS 114          1HE       LYS 114 -31.991  -7.736  -3.894
 1773   2HE   LYS 114          2HE       LYS 114 -30.674  -7.770  -2.722
 1774   1HZ   LYS 114          1HZ       LYS 114 -29.939  -7.742  -5.545
 1775   2HZ   LYS 114          2HZ       LYS 114 -29.212  -8.545  -4.245
 1776   3HZ   LYS 114          3HZ       LYS 114 -30.618  -9.171  -4.947
 1777    H    SER 115           H        SER 115 -25.102  -3.696  -3.821
 1778    HA   SER 115           HA       SER 115 -23.736  -4.043  -2.029
 1779   1HB   SER 115          1HB       SER 115 -24.470  -3.468   0.074
 1780   2HB   SER 115          2HB       SER 115 -26.000  -4.328  -0.109
 1781    HG   SER 115           HG       SER 115 -26.376  -2.113  -0.158
 1782    H    GLU 116           H        GLU 116 -23.121  -5.740  -0.460
 1783    HA   GLU 116           HA       GLU 116 -24.270  -8.320  -1.274
 1784   1HB   GLU 116          1HB       GLU 116 -21.850  -7.917  -1.733
 1785   2HB   GLU 116          2HB       GLU 116 -22.158  -9.322  -0.722
 1786   1HG   GLU 116          1HG       GLU 116 -21.766  -6.957   0.879
 1787   2HG   GLU 116          2HG       GLU 116 -20.925  -8.506   0.926
 1788    H    GLN 117           H        GLN 117 -23.625  -6.264   1.448
 1789    HA   GLN 117           HA       GLN 117 -23.868  -8.156   3.517
 1790   1HB   GLN 117          1HB       GLN 117 -22.984  -5.864   3.823
 1791   2HB   GLN 117          2HB       GLN 117 -24.239  -6.268   4.985
 1792   1HG   GLN 117          1HG       GLN 117 -25.181  -4.953   2.536
 1793   2HG   GLN 117          2HG       GLN 117 -25.644  -4.697   4.217
 1794   2HE2  GLN 117          2HE2      GLN 117 -22.959  -4.163   1.971
 1795   1HE2  GLN 117          1HE2      GLN 117 -22.474  -2.645   2.638
 1796    H    LYS 118           H        LYS 118 -25.582  -9.035   4.545
 1797    HA   LYS 118           HA       LYS 118 -28.263  -8.240   3.611
 1798   1HB   LYS 118          1HB       LYS 118 -27.434 -10.504   2.836
 1799   2HB   LYS 118          2HB       LYS 118 -27.475 -11.008   4.521
 1800   1HG   LYS 118          1HG       LYS 118 -29.978  -9.925   4.113
 1801   2HG   LYS 118          2HG       LYS 118 -29.631 -10.762   2.599
 1802   1HD   LYS 118          1HD       LYS 118 -29.986 -12.741   3.552
 1803   2HD   LYS 118          2HD       LYS 118 -28.825 -12.381   4.832
 1804   1HE   LYS 118          1HE       LYS 118 -30.710 -10.982   5.871
 1805   2HE   LYS 118          2HE       LYS 118 -30.822 -12.737   5.982
 1806   1HZ   LYS 118          1HZ       LYS 118 -32.086 -12.206   3.657
 1807   2HZ   LYS 118          2HZ       LYS 118 -32.854 -12.448   5.144
 1808   3HZ   LYS 118          3HZ       LYS 118 -32.531 -10.877   4.606

  No H/Q in entry =        1808
  Start of MODEL   19
    1    H1   MET   1           H1       MET   1 -12.484  14.245  14.171
    2    H2   MET   1           H2       MET   1 -12.172  14.113  15.851
    3    H3   MET   1           H3       MET   1 -11.260  15.207  14.894
    4    HA   MET   1           HA       MET   1  -9.987  13.281  15.396
    5   1HB   MET   1          1HB       MET   1 -12.520  12.013  14.593
    6   2HB   MET   1          2HB       MET   1 -11.083  11.228  13.955
    7   1HG   MET   1          1HG       MET   1 -10.716  11.831  16.731
    8   2HG   MET   1          2HG       MET   1 -12.220  10.943  16.496
    9   1HE   MET   1          1HE       MET   1 -10.391  10.020  18.256
   10   2HE   MET   1          2HE       MET   1 -10.695   8.328  17.862
   11   3HE   MET   1          3HE       MET   1  -9.051   8.965  17.808
   12    H    GLN   2           H        GLN   2  -8.338  12.885  13.990
   13    HA   GLN   2           HA       GLN   2  -8.648  13.973  11.298
   14   1HB   GLN   2          1HB       GLN   2  -6.786  14.811  12.638
   15   2HB   GLN   2          2HB       GLN   2  -6.173  13.175  12.842
   16   1HG   GLN   2          1HG       GLN   2  -5.573  13.012  10.567
   17   2HG   GLN   2          2HG       GLN   2  -6.482  14.463  10.149
   18   2HE2  GLN   2          2HE2      GLN   2  -3.577  13.616   9.951
   19   1HE2  GLN   2          1HE2      GLN   2  -2.707  14.949  10.624
   20    H    THR   3           H        THR   3  -8.957  12.684   9.619
   21    HA   THR   3           HA       THR   3  -8.341   9.830   9.881
   22    HB   THR   3           HB       THR   3 -10.651  10.541   9.232
   23    HG1  THR   3           HG1      THR   3  -9.246   9.067   7.259
   24   1HG2  THR   3          1HG2      THR   3  -9.890  12.450   7.767
   25   2HG2  THR   3          2HG2      THR   3  -9.493  11.232   6.554
   26   3HG2  THR   3          3HG2      THR   3 -11.156  11.411   7.113
   27    H    ILE   4           H        ILE   4  -7.131   8.720   8.335
   28    HA   ILE   4           HA       ILE   4  -5.717  10.349   6.343
   29    HB   ILE   4           HB       ILE   4  -4.359   8.362   8.168
   30   1HG1  ILE   4          1HG1      ILE   4  -4.062  11.372   8.060
   31   2HG1  ILE   4          2HG1      ILE   4  -4.997  10.508   9.275
   32   1HG2  ILE   4          1HG2      ILE   4  -3.639   9.474   5.621
   33   2HG2  ILE   4          2HG2      ILE   4  -2.487   9.979   6.858
   34   3HG2  ILE   4          3HG2      ILE   4  -2.800   8.264   6.593
   35   1HD1  ILE   4          1HD1      ILE   4  -2.039  10.209   8.813
   36   2HD1  ILE   4          2HD1      ILE   4  -2.793  11.155  10.097
   37   3HD1  ILE   4          3HD1      ILE   4  -2.988   9.403  10.062
   38    H    LYS   5           H        LYS   5  -6.533   9.477   4.522
   39    HA   LYS   5           HA       LYS   5  -6.754   6.571   4.290
   40   1HB   LYS   5          1HB       LYS   5  -7.682   8.778   2.441
   41   2HB   LYS   5          2HB       LYS   5  -7.957   7.061   2.179
   42   1HG   LYS   5          1HG       LYS   5  -8.856   8.113   4.777
   43   2HG   LYS   5          2HG       LYS   5  -9.725   8.705   3.360
   44   1HD   LYS   5          1HD       LYS   5 -10.532   6.621   2.816
   45   2HD   LYS   5          2HD       LYS   5  -9.198   5.781   3.610
   46   1HE   LYS   5          1HE       LYS   5 -10.956   5.360   5.047
   47   2HE   LYS   5          2HE       LYS   5 -10.212   6.778   5.784
   48   1HZ   LYS   5          1HZ       LYS   5 -12.567   6.834   3.975
   49   2HZ   LYS   5          2HZ       LYS   5 -12.631   6.961   5.661
   50   3HZ   LYS   5          3HZ       LYS   5 -11.873   8.168   4.749
   51    H    CYS   6           H        CYS   6  -4.733   5.785   3.926
   52    HA   CYS   6           HA       CYS   6  -2.896   7.059   2.125
   53   1HB   CYS   6          1HB       CYS   6  -2.851   4.438   3.614
   54   2HB   CYS   6          2HB       CYS   6  -1.567   4.915   2.508
   55    HG   CYS   6           HG       CYS   6  -2.074   6.961   4.708
   56    H    VAL   7           H        VAL   7  -3.172   6.995  -0.003
   57    HA   VAL   7           HA       VAL   7  -4.560   4.754  -1.242
   58    HB   VAL   7           HB       VAL   7  -3.509   7.288  -2.505
   59   1HG1  VAL   7          1HG1      VAL   7  -3.763   5.393  -4.064
   60   2HG1  VAL   7          2HG1      VAL   7  -5.454   5.252  -3.583
   61   3HG1  VAL   7          3HG1      VAL   7  -4.889   6.707  -4.404
   62   1HG2  VAL   7          1HG2      VAL   7  -5.985   6.661  -1.047
   63   2HG2  VAL   7          2HG2      VAL   7  -5.191   8.211  -1.326
   64   3HG2  VAL   7          3HG2      VAL   7  -6.204   7.499  -2.582
   65    H    VAL   8           H        VAL   8  -3.676   3.523  -2.957
   66    HA   VAL   8           HA       VAL   8  -0.778   3.724  -3.343
   67    HB   VAL   8           HB       VAL   8  -1.050   2.058  -1.599
   68   1HG1  VAL   8          1HG1      VAL   8  -3.342   1.314  -3.141
   69   2HG1  VAL   8          2HG1      VAL   8  -2.294  -0.089  -2.928
   70   3HG1  VAL   8          3HG1      VAL   8  -2.876   0.798  -1.520
   71   1HG2  VAL   8          1HG2      VAL   8   0.454   1.771  -3.796
   72   2HG2  VAL   8          2HG2      VAL   8   0.449   0.603  -2.475
   73   3HG2  VAL   8          3HG2      VAL   8  -0.518   0.305  -3.919
   74    H    VAL   9           H        VAL   9  -0.008   2.930  -5.287
   75    HA   VAL   9           HA       VAL   9  -1.959   1.872  -7.202
   76    HB   VAL   9           HB       VAL   9  -1.874   4.271  -7.638
   77   1HG1  VAL   9          1HG1      VAL   9   0.415   4.587  -6.660
   78   2HG1  VAL   9          2HG1      VAL   9   1.074   3.954  -8.169
   79   3HG1  VAL   9          3HG1      VAL   9   0.128   5.442  -8.175
   80   1HG2  VAL   9          1HG2      VAL   9  -0.471   2.547  -9.672
   81   2HG2  VAL   9          2HG2      VAL   9  -2.194   2.911  -9.566
   82   3HG2  VAL   9          3HG2      VAL   9  -1.052   4.178 -10.010
   83    H    GLY  10           H        GLY  10  -1.165   0.062  -8.063
   84   1HA   GLY  10          1HA       GLY  10   1.289  -0.221  -9.319
   85   2HA   GLY  10          2HA       GLY  10   1.530  -0.744  -7.657
   86    H    ASP  11           H        ASP  11   2.002  -2.554  -9.540
   87    HA   ASP  11           HA       ASP  11  -0.403  -4.212  -9.778
   88   1HB   ASP  11          1HB       ASP  11   1.843  -3.725 -11.480
   89   2HB   ASP  11          2HB       ASP  11   1.821  -5.434 -11.056
   90    H    GLY  12           H        GLY  12   2.564  -3.936  -8.062
   91   1HA   GLY  12          1HA       GLY  12   2.791  -6.715  -7.360
   92   2HA   GLY  12          2HA       GLY  12   3.710  -5.385  -6.673
   93    H    ALA  13           H        ALA  13   1.676  -3.786  -5.668
   94    HA   ALA  13           HA       ALA  13   0.206  -3.546  -3.920
   95   1HB   ALA  13          1HB       ALA  13  -0.443  -6.120  -4.997
   96   2HB   ALA  13          2HB       ALA  13  -0.592  -6.145  -3.240
   97   3HB   ALA  13          3HB       ALA  13  -1.483  -4.951  -4.184
   98    H    VAL  14           H        VAL  14   3.119  -4.975  -3.788
   99    HA   VAL  14           HA       VAL  14   3.258  -6.150  -1.261
  100    HB   VAL  14           HB       VAL  14   5.455  -4.447  -2.415
  101   1HG1  VAL  14          1HG1      VAL  14   5.477  -5.648  -0.091
  102   2HG1  VAL  14          2HG1      VAL  14   5.813  -7.080  -1.063
  103   3HG1  VAL  14          3HG1      VAL  14   6.899  -5.693  -1.132
  104   1HG2  VAL  14          1HG2      VAL  14   4.181  -6.728  -3.624
  105   2HG2  VAL  14          2HG2      VAL  14   5.472  -5.701  -4.252
  106   3HG2  VAL  14          3HG2      VAL  14   5.863  -7.089  -3.236
  107    H    GLY  15           H        GLY  15   2.692  -2.902  -2.188
  108   1HA   GLY  15          1HA       GLY  15   3.695  -1.681   0.207
  109   2HA   GLY  15          2HA       GLY  15   2.779  -0.895  -1.067
  110    H    LYS  16           H        LYS  16   0.985  -0.050  -0.314
  111    HA   LYS  16           HA       LYS  16  -0.180  -0.143   2.058
  112   1HB   LYS  16          1HB       LYS  16  -1.134   0.395  -0.620
  113   2HB   LYS  16          2HB       LYS  16  -2.426  -0.174   0.426
  114   1HG   LYS  16          1HG       LYS  16  -0.693   1.859   1.627
  115   2HG   LYS  16          2HG       LYS  16  -1.617   2.404   0.226
  116   1HD   LYS  16          1HD       LYS  16  -2.734   1.075   2.691
  117   2HD   LYS  16          2HD       LYS  16  -2.856   2.789   2.289
  118   1HE   LYS  16          1HE       LYS  16  -4.840   2.185   1.413
  119   2HE   LYS  16          2HE       LYS  16  -3.857   1.688   0.038
  120   1HZ   LYS  16          1HZ       LYS  16  -3.935  -0.389   1.941
  121   2HZ   LYS  16          2HZ       LYS  16  -5.517   0.100   1.597
  122   3HZ   LYS  16          3HZ       LYS  16  -4.495  -0.395   0.344
  123    H    THR  17           H        THR  17  -1.877  -2.109  -0.384
  124    HA   THR  17           HA       THR  17  -3.358  -3.594   1.385
  125    HB   THR  17           HB       THR  17  -4.080  -3.833  -0.781
  126    HG1  THR  17           HG1      THR  17  -3.808  -5.938   0.273
  127   1HG2  THR  17          1HG2      THR  17  -1.296  -3.677  -1.470
  128   2HG2  THR  17          2HG2      THR  17  -2.106  -4.974  -2.347
  129   3HG2  THR  17          3HG2      THR  17  -2.725  -3.327  -2.443
  130    H    CYS  18           H        CYS  18  -0.606  -5.105  -0.346
  131    HA   CYS  18           HA       CYS  18  -0.391  -7.350   1.215
  132   1HB   CYS  18          1HB       CYS  18   0.917  -6.995  -0.834
  133   2HB   CYS  18          2HB       CYS  18   1.900  -5.802   0.007
  134    HG   CYS  18           HG       CYS  18   2.103  -8.854   0.354
  135    H    LEU  19           H        LEU  19   1.187  -4.216   1.759
  136    HA   LEU  19           HA       LEU  19   2.757  -4.806   3.938
  137   1HB   LEU  19          1HB       LEU  19   2.704  -2.580   2.966
  138   2HB   LEU  19          2HB       LEU  19   1.065  -2.337   3.541
  139    HG   LEU  19           HG       LEU  19   1.902  -2.444   5.874
  140   1HD1  LEU  19          1HD1      LEU  19   4.589  -2.577   4.518
  141   2HD1  LEU  19          2HD1      LEU  19   4.346  -2.224   6.227
  142   3HD1  LEU  19          3HD1      LEU  19   3.873  -3.792   5.575
  143   1HD2  LEU  19          1HD2      LEU  19   2.851  -0.391   3.929
  144   2HD2  LEU  19          2HD2      LEU  19   1.629  -0.263   5.195
  145   3HD2  LEU  19          3HD2      LEU  19   3.341  -0.278   5.619
  146    H    LEU  20           H        LEU  20  -0.622  -3.664   4.201
  147    HA   LEU  20           HA       LEU  20  -1.027  -3.961   6.893
  148   1HB   LEU  20          1HB       LEU  20  -2.856  -4.465   4.574
  149   2HB   LEU  20          2HB       LEU  20  -3.410  -4.641   6.229
  150    HG   LEU  20           HG       LEU  20  -2.393  -2.123   4.920
  151   1HD1  LEU  20          1HD1      LEU  20  -4.900  -3.255   4.912
  152   2HD1  LEU  20          2HD1      LEU  20  -4.983  -2.087   6.230
  153   3HD1  LEU  20          3HD1      LEU  20  -4.523  -1.559   4.611
  154   1HD2  LEU  20          1HD2      LEU  20  -3.097  -2.696   7.790
  155   2HD2  LEU  20          2HD2      LEU  20  -1.573  -2.082   7.150
  156   3HD2  LEU  20          3HD2      LEU  20  -3.016  -1.069   7.115
  157    H    ILE  21           H        ILE  21  -1.371  -6.504   4.459
  158    HA   ILE  21           HA       ILE  21  -2.225  -8.590   5.956
  159    HB   ILE  21           HB       ILE  21   0.011  -8.776   3.946
  160   1HG1  ILE  21          1HG1      ILE  21  -1.608  -7.747   2.673
  161   2HG1  ILE  21          2HG1      ILE  21  -2.126  -9.418   2.501
  162   1HG2  ILE  21          1HG2      ILE  21  -1.436 -10.726   5.482
  163   2HG2  ILE  21          2HG2      ILE  21  -1.657 -10.981   3.750
  164   3HG2  ILE  21          3HG2      ILE  21  -0.031 -10.928   4.434
  165   1HD1  ILE  21          1HD1      ILE  21  -3.782  -9.066   4.286
  166   2HD1  ILE  21          2HD1      ILE  21  -3.278  -7.378   4.405
  167   3HD1  ILE  21          3HD1      ILE  21  -4.023  -7.976   2.919
  168    H    SER  22           H        SER  22   1.171  -7.539   5.715
  169    HA   SER  22           HA       SER  22   1.877  -9.333   7.924
  170   1HB   SER  22          1HB       SER  22   3.369  -7.925   5.788
  171   2HB   SER  22          2HB       SER  22   4.195  -8.057   7.341
  172    HG   SER  22           HG       SER  22   3.499 -10.383   7.157
  173    H    TYR  23           H        TYR  23   2.497  -5.967   7.049
  174    HA   TYR  23           HA       TYR  23   3.433  -4.840   9.298
  175   1HB   TYR  23          1HB       TYR  23   2.540  -3.893   6.968
  176   2HB   TYR  23          2HB       TYR  23   1.201  -3.382   7.981
  177    HD1  TYR  23           HD1      TYR  23   4.911  -3.471   8.558
  178    HD2  TYR  23           HD2      TYR  23   1.344  -1.110   8.343
  179    HE1  TYR  23           HE1      TYR  23   6.198  -1.473   9.242
  180    HE2  TYR  23           HE2      TYR  23   2.622   0.896   9.021
  181    HH   TYR  23           HH       TYR  23   4.979   1.685   8.967
  182    H    THR  24           H        THR  24  -0.054  -4.710   8.603
  183    HA   THR  24           HA       THR  24  -0.604  -4.404  11.457
  184    HB   THR  24           HB       THR  24  -2.301  -4.019   8.978
  185    HG1  THR  24           HG1      THR  24  -0.843  -2.352   9.357
  186   1HG2  THR  24          1HG2      THR  24  -3.119  -4.239  11.777
  187   2HG2  THR  24          2HG2      THR  24  -3.651  -2.763  10.976
  188   3HG2  THR  24          3HG2      THR  24  -4.073  -4.335  10.298
  189    H    THR  25           H        THR  25  -2.526  -5.896   8.931
  190    HA   THR  25           HA       THR  25  -3.986  -7.695  10.233
  191    HB   THR  25           HB       THR  25  -2.681  -8.764   7.802
  192    HG1  THR  25           HG1      THR  25  -3.502  -7.162   6.505
  193   1HG2  THR  25          1HG2      THR  25  -5.485  -8.333   8.726
  194   2HG2  THR  25          2HG2      THR  25  -5.110  -8.679   7.040
  195   3HG2  THR  25          3HG2      THR  25  -4.677  -9.839   8.294
  196    H    ASN  26           H        ASN  26  -0.539  -8.037   9.618
  197    HA   ASN  26           HA       ASN  26   0.979  -9.653  10.182
  198   1HB   ASN  26          1HB       ASN  26   0.204  -8.648  12.410
  199   2HB   ASN  26          2HB       ASN  26  -0.754 -10.112  12.607
  200   2HD2  ASN  26          2HD2      ASN  26   0.281 -12.077  12.935
  201   1HD2  ASN  26          1HD2      ASN  26   1.942 -12.175  13.397
  202    H    LYS  27           H        LYS  27  -0.169 -10.826   8.322
  203    HA   LYS  27           HA       LYS  27  -0.365 -13.569   8.980
  204   1HB   LYS  27          1HB       LYS  27  -2.755 -13.881   8.285
  205   2HB   LYS  27          2HB       LYS  27  -2.559 -13.031   9.810
  206   1HG   LYS  27          1HG       LYS  27  -3.668 -11.276   9.053
  207   2HG   LYS  27          2HG       LYS  27  -2.629 -11.157   7.631
  208   1HD   LYS  27          1HD       LYS  27  -4.161 -13.304   6.984
  209   2HD   LYS  27          2HD       LYS  27  -5.302 -12.347   7.931
  210   1HE   LYS  27          1HE       LYS  27  -5.293 -10.602   6.433
  211   2HE   LYS  27          2HE       LYS  27  -3.674 -10.979   5.843
  212   1HZ   LYS  27          1HZ       LYS  27  -5.291 -13.146   5.212
  213   2HZ   LYS  27          2HZ       LYS  27  -6.165 -11.764   4.783
  214   3HZ   LYS  27          3HZ       LYS  27  -4.617 -12.017   4.148
  215    H    PHE  28           H        PHE  28  -1.737 -14.581   6.852
  216    HA   PHE  28           HA       PHE  28  -0.316 -13.415   4.557
  217   1HB   PHE  28          1HB       PHE  28  -0.428 -16.100   5.563
  218   2HB   PHE  28          2HB       PHE  28  -1.130 -16.059   3.948
  219    HD1  PHE  28           HD1      PHE  28   1.810 -14.510   5.702
  220    HD2  PHE  28           HD2      PHE  28   0.326 -16.560   2.242
  221    HE1  PHE  28           HE1      PHE  28   4.080 -14.484   4.715
  222    HE2  PHE  28           HE2      PHE  28   2.596 -16.538   1.252
  223    HZ   PHE  28           HZ       PHE  28   4.475 -15.498   2.489
  224    HA   PRO  29           HA       PRO  29  -3.974 -12.486   2.321
  225   1HB   PRO  29          1HB       PRO  29  -3.567 -14.005  -0.004
  226   2HB   PRO  29          2HB       PRO  29  -3.034 -12.344   0.265
  227   1HG   PRO  29          1HG       PRO  29  -1.510 -14.892   0.526
  228   2HG   PRO  29          2HG       PRO  29  -0.959 -13.304  -0.038
  229   1HD   PRO  29          1HD       PRO  29  -0.322 -14.204   2.397
  230   2HD   PRO  29          2HD       PRO  29  -0.704 -12.490   2.127
  231    H    SER  30           H        SER  30  -6.027 -13.239   2.122
  232    HA   SER  30           HA       SER  30  -6.473 -16.041   2.827
  233   1HB   SER  30          1HB       SER  30  -8.915 -15.168   2.999
  234   2HB   SER  30          2HB       SER  30  -7.756 -14.661   4.227
  235    HG   SER  30           HG       SER  30  -9.191 -13.037   3.014
  236    H    GLU  31           H        GLU  31  -8.515 -13.908   0.868
  237    HA   GLU  31           HA       GLU  31  -8.755 -16.049  -1.102
  238   1HB   GLU  31          1HB       GLU  31 -10.451 -13.860  -0.177
  239   2HB   GLU  31          2HB       GLU  31 -10.392 -13.971  -1.931
  240   1HG   GLU  31          1HG       GLU  31 -11.409 -16.016  -1.978
  241   2HG   GLU  31          2HG       GLU  31 -10.851 -16.453  -0.363
  242    H    TYR  32           H        TYR  32  -7.236 -16.028  -2.645
  243    HA   TYR  32           HA       TYR  32  -5.751 -13.734  -3.352
  244   1HB   TYR  32          1HB       TYR  32  -4.860 -15.998  -3.653
  245   2HB   TYR  32          2HB       TYR  32  -6.081 -16.325  -4.879
  246    HD1  TYR  32           HD1      TYR  32  -4.806 -12.955  -4.970
  247    HD2  TYR  32           HD2      TYR  32  -4.037 -16.958  -6.292
  248    HE1  TYR  32           HE1      TYR  32  -3.290 -12.078  -6.716
  249    HE2  TYR  32           HE2      TYR  32  -2.517 -16.091  -8.043
  250    HH   TYR  32           HH       TYR  32  -2.189 -13.942  -9.309
  251    H    VAL  33           H        VAL  33  -6.641 -12.030  -4.251
  252    HA   VAL  33           HA       VAL  33  -7.868 -12.245  -6.847
  253    HB   VAL  33           HB       VAL  33  -9.455 -11.050  -4.567
  254   1HG1  VAL  33          1HG1      VAL  33  -9.546 -10.011  -6.941
  255   2HG1  VAL  33          2HG1      VAL  33 -10.473 -11.454  -7.350
  256   3HG1  VAL  33          3HG1      VAL  33 -11.051 -10.361  -6.093
  257   1HG2  VAL  33          1HG2      VAL  33  -9.839 -13.580  -6.155
  258   2HG2  VAL  33          2HG2      VAL  33  -9.608 -13.421  -4.415
  259   3HG2  VAL  33          3HG2      VAL  33 -11.100 -12.851  -5.162
  260    HA   PRO  34           HA       PRO  34  -5.421  -8.578  -7.440
  261   1HB   PRO  34          1HB       PRO  34  -6.126  -7.677  -9.460
  262   2HB   PRO  34          2HB       PRO  34  -7.837  -7.816  -9.039
  263   1HG   PRO  34          1HG       PRO  34  -7.616  -9.661 -10.440
  264   2HG   PRO  34          2HG       PRO  34  -5.928  -9.927  -9.971
  265   1HD   PRO  34          1HD       PRO  34  -6.796 -11.528  -8.590
  266   2HD   PRO  34          2HD       PRO  34  -8.420 -10.812  -8.635
  267    H    THR  35           H        THR  35  -5.614  -7.774  -5.300
  268    HA   THR  35           HA       THR  35  -7.838  -6.620  -4.136
  269    HB   THR  35           HB       THR  35  -4.977  -5.712  -3.768
  270    HG1  THR  35           HG1      THR  35  -6.396  -7.668  -2.292
  271   1HG2  THR  35          1HG2      THR  35  -7.433  -4.935  -2.474
  272   2HG2  THR  35          2HG2      THR  35  -6.298  -5.660  -1.334
  273   3HG2  THR  35          3HG2      THR  35  -5.804  -4.274  -2.306
  274    H    VAL  36           H        VAL  36  -8.990  -5.426  -5.693
  275    HA   VAL  36           HA       VAL  36  -7.830  -3.173  -7.023
  276    HB   VAL  36           HB       VAL  36 -10.777  -3.638  -6.581
  277   1HG1  VAL  36          1HG1      VAL  36  -9.531  -1.523  -7.701
  278   2HG1  VAL  36          2HG1      VAL  36  -9.737  -2.558  -9.114
  279   3HG1  VAL  36          3HG1      VAL  36 -11.142  -2.075  -8.162
  280   1HG2  VAL  36          1HG2      VAL  36  -8.956  -4.870  -8.641
  281   2HG2  VAL  36          2HG2      VAL  36  -9.944  -5.704  -7.443
  282   3HG2  VAL  36          3HG2      VAL  36 -10.714  -4.842  -8.775
  283    H    PHE  37           H        PHE  37  -9.394  -3.756  -3.996
  284    HA   PHE  37           HA       PHE  37  -8.849  -1.024  -3.170
  285   1HB   PHE  37          1HB       PHE  37 -11.103  -0.684  -3.770
  286   2HB   PHE  37          2HB       PHE  37 -11.591  -2.272  -3.192
  287    HD1  PHE  37           HD1      PHE  37  -9.933   0.779  -1.787
  288    HD2  PHE  37           HD2      PHE  37 -12.894  -2.277  -1.278
  289    HE1  PHE  37           HE1      PHE  37 -10.586   1.774   0.380
  290    HE2  PHE  37           HE2      PHE  37 -13.554  -1.279   0.887
  291    HZ   PHE  37           HZ       PHE  37 -12.402   0.752   1.717
  292    H    ASP  38           H        ASP  38 -10.876  -3.516  -1.711
  293    HA   ASP  38           HA       ASP  38 -10.715  -4.673   0.237
  294   1HB   ASP  38          1HB       ASP  38  -7.785  -4.418  -0.448
  295   2HB   ASP  38          2HB       ASP  38  -8.356  -5.312   0.958
  296    H    ASN  39           H        ASN  39 -11.311  -3.756   2.092
  297    HA   ASN  39           HA       ASN  39  -9.783  -1.427   3.038
  298   1HB   ASN  39          1HB       ASN  39 -12.457  -1.552   2.594
  299   2HB   ASN  39          2HB       ASN  39 -12.393  -2.011   4.290
  300   2HD2  ASN  39          2HD2      ASN  39 -13.697   0.171   3.953
  301   1HD2  ASN  39          1HD2      ASN  39 -12.777   1.583   4.332
  302    H    TYR  40           H        TYR  40  -9.445  -1.213   5.328
  303    HA   TYR  40           HA       TYR  40  -9.739  -3.595   6.952
  304   1HB   TYR  40          1HB       TYR  40  -6.958  -2.560   6.899
  305   2HB   TYR  40          2HB       TYR  40  -7.544  -4.201   7.143
  306    HD1  TYR  40           HD1      TYR  40  -7.256  -1.605   4.446
  307    HD2  TYR  40           HD2      TYR  40  -7.239  -5.771   5.441
  308    HE1  TYR  40           HE1      TYR  40  -6.650  -2.154   2.104
  309    HE2  TYR  40           HE2      TYR  40  -6.623  -6.335   3.114
  310    HH   TYR  40           HH       TYR  40  -5.432  -4.157   0.939
  311    H    ALA  41           H        ALA  41  -9.628  -3.205   9.145
  312    HA   ALA  41           HA       ALA  41  -9.756  -0.386   9.889
  313   1HB   ALA  41          1HB       ALA  41 -11.461  -2.266  10.525
  314   2HB   ALA  41          2HB       ALA  41 -11.043  -1.007  11.689
  315   3HB   ALA  41          3HB       ALA  41 -10.297  -2.600  11.808
  316    H    VAL  42           H        VAL  42  -8.409   0.586  11.334
  317    HA   VAL  42           HA       VAL  42  -6.460  -0.949  12.819
  318    HB   VAL  42           HB       VAL  42  -4.502   0.165  11.912
  319   1HG1  VAL  42          1HG1      VAL  42  -5.432  -1.977  10.913
  320   2HG1  VAL  42          2HG1      VAL  42  -6.014  -0.978   9.581
  321   3HG1  VAL  42          3HG1      VAL  42  -4.286  -1.074   9.922
  322   1HG2  VAL  42          1HG2      VAL  42  -6.472   1.867  10.693
  323   2HG2  VAL  42          2HG2      VAL  42  -4.732   2.109  10.858
  324   3HG2  VAL  42          3HG2      VAL  42  -5.373   1.226   9.472
  325    H    THR  43           H        THR  43  -5.971   0.033  14.686
  326    HA   THR  43           HA       THR  43  -6.565   2.903  14.942
  327    HB   THR  43           HB       THR  43  -7.154   0.694  16.922
  328    HG1  THR  43           HG1      THR  43  -8.749   0.909  15.369
  329   1HG2  THR  43          1HG2      THR  43  -6.503   3.335  17.543
  330   2HG2  THR  43          2HG2      THR  43  -8.262   3.239  17.636
  331   3HG2  THR  43          3HG2      THR  43  -7.267   2.137  18.589
  332    H    VAL  44           H        VAL  44  -4.475   3.603  14.803
  333    HA   VAL  44           HA       VAL  44  -2.488   2.437  16.611
  334    HB   VAL  44           HB       VAL  44  -0.932   4.062  15.371
  335   1HG1  VAL  44          1HG1      VAL  44  -1.643   1.465  14.909
  336   2HG1  VAL  44          2HG1      VAL  44  -1.880   2.202  13.324
  337   3HG1  VAL  44          3HG1      VAL  44  -0.311   2.311  14.120
  338   1HG2  VAL  44          1HG2      VAL  44  -3.194   5.131  14.389
  339   2HG2  VAL  44          2HG2      VAL  44  -1.637   5.226  13.565
  340   3HG2  VAL  44          3HG2      VAL  44  -2.810   3.995  13.095
  341    H    MET  45           H        MET  45  -2.036   3.377  18.483
  342    HA   MET  45           HA       MET  45  -3.298   5.811  19.251
  343   1HB   MET  45          1HB       MET  45  -2.197   5.491  21.391
  344   2HB   MET  45          2HB       MET  45  -1.121   4.289  20.690
  345   1HG   MET  45          1HG       MET  45  -4.110   4.010  20.900
  346   2HG   MET  45          2HG       MET  45  -2.980   2.794  20.309
  347   1HE   MET  45          1HE       MET  45  -3.262   0.874  21.666
  348   2HE   MET  45          2HE       MET  45  -1.547   1.183  21.936
  349   3HE   MET  45          3HE       MET  45  -2.583   0.717  23.286
  350    H    ILE  46           H        ILE  46  -2.618   7.589  18.198
  351    HA   ILE  46           HA       ILE  46   0.228   8.101  17.867
  352    HB   ILE  46           HB       ILE  46  -2.075   9.871  17.052
  353   1HG1  ILE  46          1HG1      ILE  46  -2.399   7.775  15.934
  354   2HG1  ILE  46          2HG1      ILE  46  -1.684   8.883  14.767
  355   1HG2  ILE  46          1HG2      ILE  46   0.074  11.000  17.169
  356   2HG2  ILE  46          2HG2      ILE  46   0.800   9.756  16.150
  357   3HG2  ILE  46          3HG2      ILE  46  -0.440  10.823  15.491
  358   1HD1  ILE  46          1HD1      ILE  46  -0.094   6.879  16.344
  359   2HD1  ILE  46          2HD1      ILE  46  -0.762   6.565  14.741
  360   3HD1  ILE  46          3HD1      ILE  46   0.439   7.838  14.962
  361    H    GLY  47           H        GLY  47   0.890   8.447  19.999
  362   1HA   GLY  47          1HA       GLY  47   1.593  10.135  21.497
  363   2HA   GLY  47          2HA       GLY  47   0.203  11.100  21.023
  364    H    GLY  48           H        GLY  48  -0.595   7.851  21.629
  365   1HA   GLY  48          1HA       GLY  48  -1.216   6.792  23.655
  366   2HA   GLY  48          2HA       GLY  48  -1.144   8.349  24.463
  367    H    GLU  49           H        GLU  49  -2.783   8.750  21.581
  368    HA   GLU  49           HA       GLU  49  -5.369   8.428  22.955
  369   1HB   GLU  49          1HB       GLU  49  -4.752  10.768  22.436
  370   2HB   GLU  49          2HB       GLU  49  -6.218  10.255  21.612
  371   1HG   GLU  49          1HG       GLU  49  -3.795   9.822  20.050
  372   2HG   GLU  49          2HG       GLU  49  -5.329  10.562  19.591
  373    HA   PRO  50           HA       PRO  50  -6.758   5.448  20.026
  374   1HB   PRO  50          1HB       PRO  50  -9.310   6.429  19.528
  375   2HB   PRO  50          2HB       PRO  50  -8.866   5.383  20.879
  376   1HG   PRO  50          1HG       PRO  50  -9.208   8.347  20.810
  377   2HG   PRO  50          2HG       PRO  50  -9.657   7.193  22.079
  378   1HD   PRO  50          1HD       PRO  50  -7.480   8.739  22.305
  379   2HD   PRO  50          2HD       PRO  50  -7.488   7.064  22.899
  380    H    TYR  51           H        TYR  51  -7.443   5.182  17.793
  381    HA   TYR  51           HA       TYR  51  -7.543   7.539  16.115
  382   1HB   TYR  51          1HB       TYR  51  -5.068   6.805  16.590
  383   2HB   TYR  51          2HB       TYR  51  -5.420   5.551  15.403
  384    HD1  TYR  51           HD1      TYR  51  -5.181   9.216  15.932
  385    HD2  TYR  51           HD2      TYR  51  -5.541   6.053  13.067
  386    HE1  TYR  51           HE1      TYR  51  -4.700  10.821  14.109
  387    HE2  TYR  51           HE2      TYR  51  -5.060   7.649  11.235
  388    HH   TYR  51           HH       TYR  51  -5.372  10.739  11.351
  389    H    THR  52           H        THR  52  -8.185   7.109  13.964
  390    HA   THR  52           HA       THR  52  -9.038   4.365  13.382
  391    HB   THR  52           HB       THR  52 -11.212   5.169  12.570
  392    HG1  THR  52           HG1      THR  52 -11.522   7.207  12.289
  393   1HG2  THR  52          1HG2      THR  52 -10.592   4.798  15.189
  394   2HG2  THR  52          2HG2      THR  52 -11.315   6.407  15.211
  395   3HG2  THR  52          3HG2      THR  52 -12.219   5.044  14.553
  396    H    LEU  53           H        LEU  53  -7.558   4.052  11.780
  397    HA   LEU  53           HA       LEU  53  -7.580   5.972   9.548
  398   1HB   LEU  53          1HB       LEU  53  -5.423   5.491  10.859
  399   2HB   LEU  53          2HB       LEU  53  -5.429   3.936  10.049
  400    HG   LEU  53           HG       LEU  53  -5.559   6.481   8.466
  401   1HD1  LEU  53          1HD1      LEU  53  -3.132   5.167   9.655
  402   2HD1  LEU  53          2HD1      LEU  53  -3.054   6.205   8.231
  403   3HD1  LEU  53          3HD1      LEU  53  -3.629   6.855   9.766
  404   1HD2  LEU  53          1HD2      LEU  53  -5.138   3.610   7.958
  405   2HD2  LEU  53          2HD2      LEU  53  -5.861   4.852   6.937
  406   3HD2  LEU  53          3HD2      LEU  53  -4.106   4.712   7.047
  407    H    GLY  54           H        GLY  54  -7.793   5.249   7.449
  408   1HA   GLY  54          1HA       GLY  54  -8.486   2.395   7.131
  409   2HA   GLY  54          2HA       GLY  54  -9.460   3.667   6.410
  410    H    LEU  55           H        LEU  55  -6.982   1.501   5.884
  411    HA   LEU  55           HA       LEU  55  -5.467   3.036   3.991
  412   1HB   LEU  55          1HB       LEU  55  -5.535   0.099   4.657
  413   2HB   LEU  55          2HB       LEU  55  -4.483   0.771   3.427
  414    HG   LEU  55           HG       LEU  55  -3.750   2.351   5.438
  415   1HD1  LEU  55          1HD1      LEU  55  -4.730  -0.161   6.781
  416   2HD1  LEU  55          2HD1      LEU  55  -3.651   1.019   7.524
  417   3HD1  LEU  55          3HD1      LEU  55  -5.289   1.487   7.066
  418   1HD2  LEU  55          1HD2      LEU  55  -2.831  -0.284   4.481
  419   2HD2  LEU  55          2HD2      LEU  55  -1.981   1.259   4.555
  420   3HD2  LEU  55          3HD2      LEU  55  -2.147   0.273   6.009
  421    H    PHE  56           H        PHE  56  -6.548   3.722   2.242
  422    HA   PHE  56           HA       PHE  56  -8.402   1.954   0.863
  423   1HB   PHE  56          1HB       PHE  56  -7.882   4.836   0.948
  424   2HB   PHE  56          2HB       PHE  56  -8.164   4.232  -0.682
  425    HD1  PHE  56           HD1      PHE  56  -9.636   3.376   2.658
  426    HD2  PHE  56           HD2      PHE  56 -10.310   4.721  -1.353
  427    HE1  PHE  56           HE1      PHE  56 -12.078   3.383   3.075
  428    HE2  PHE  56           HE2      PHE  56 -12.753   4.730  -0.943
  429    HZ   PHE  56           HZ       PHE  56 -13.639   4.061   1.273
  430    H    ASP  57           H        ASP  57  -7.357   0.410  -0.280
  431    HA   ASP  57           HA       ASP  57  -4.848   0.867  -1.562
  432   1HB   ASP  57          1HB       ASP  57  -6.072  -1.365  -0.715
  433   2HB   ASP  57          2HB       ASP  57  -6.521  -1.430  -2.417
  434    H    THR  58           H        THR  58  -4.741  -0.022  -3.973
  435    HA   THR  58           HA       THR  58  -6.824   0.588  -5.757
  436    HB   THR  58           HB       THR  58  -5.002   2.659  -6.469
  437    HG1  THR  58           HG1      THR  58  -4.625   3.674  -4.682
  438   1HG2  THR  58          1HG2      THR  58  -7.357   2.636  -7.081
  439   2HG2  THR  58          2HG2      THR  58  -7.803   2.855  -5.389
  440   3HG2  THR  58          3HG2      THR  58  -6.922   4.124  -6.240
  441    H    ALA  59           H        ALA  59  -5.549   1.325  -8.023
  442    HA   ALA  59           HA       ALA  59  -3.075  -0.126  -8.337
  443   1HB   ALA  59          1HB       ALA  59  -5.387  -1.599  -8.600
  444   2HB   ALA  59          2HB       ALA  59  -3.806  -2.021  -9.258
  445   3HB   ALA  59          3HB       ALA  59  -4.983  -1.175 -10.264
  446    H    GLY  60           H        GLY  60  -2.024   0.299 -10.306
  447   1HA   GLY  60          1HA       GLY  60  -3.195   2.563 -11.791
  448   2HA   GLY  60          2HA       GLY  60  -1.473   2.274 -11.599
  449    H    LEU  61           H        LEU  61  -4.280   1.631 -13.462
  450    HA   LEU  61           HA       LEU  61  -2.672  -0.019 -15.295
  451   1HB   LEU  61          1HB       LEU  61  -5.333  -0.471 -14.163
  452   2HB   LEU  61          2HB       LEU  61  -5.274  -0.641 -15.906
  453    HG   LEU  61           HG       LEU  61  -3.175  -2.048 -14.349
  454   1HD1  LEU  61          1HD1      LEU  61  -5.502  -2.328 -13.222
  455   2HD1  LEU  61          2HD1      LEU  61  -5.848  -3.351 -14.615
  456   3HD1  LEU  61          3HD1      LEU  61  -4.506  -3.746 -13.541
  457   1HD2  LEU  61          1HD2      LEU  61  -3.242  -2.134 -16.792
  458   2HD2  LEU  61          2HD2      LEU  61  -3.513  -3.726 -16.083
  459   3HD2  LEU  61          3HD2      LEU  61  -4.872  -2.804 -16.725
  460    H    GLU  62           H        GLU  62  -5.760   1.746 -15.353
  461    HA   GLU  62           HA       GLU  62  -5.076   3.855 -16.959
  462   1HB   GLU  62          1HB       GLU  62  -5.168   1.361 -18.457
  463   2HB   GLU  62          2HB       GLU  62  -6.299   2.549 -19.091
  464   1HG   GLU  62          1HG       GLU  62  -3.490   3.361 -18.519
  465   2HG   GLU  62          2HG       GLU  62  -3.854   2.442 -19.979
  466    H    ASP  63           H        ASP  63  -7.441   1.385 -16.244
  467    HA   ASP  63           HA       ASP  63  -9.590   3.368 -16.606
  468   1HB   ASP  63          1HB       ASP  63  -9.820   0.352 -16.497
  469   2HB   ASP  63          2HB       ASP  63 -11.134   1.484 -16.804
  470    H    TYR  64           H        TYR  64  -7.786   3.064 -14.280
  471    HA   TYR  64           HA       TYR  64  -9.548   2.038 -12.200
  472   1HB   TYR  64          1HB       TYR  64  -6.707   2.455 -12.479
  473   2HB   TYR  64          2HB       TYR  64  -7.297   3.234 -11.014
  474    HD1  TYR  64           HD1      TYR  64  -7.053  -0.002 -12.811
  475    HD2  TYR  64           HD2      TYR  64  -7.972   1.948  -9.107
  476    HE1  TYR  64           HE1      TYR  64  -7.068  -2.196 -11.666
  477    HE2  TYR  64           HE2      TYR  64  -7.988  -0.242  -7.953
  478    HH   TYR  64           HH       TYR  64  -7.746  -3.267  -9.733
  479    H    ASP  65           H        ASP  65  -8.612   5.039 -13.623
  480    HA   ASP  65           HA       ASP  65  -8.922   6.900 -11.650
  481   1HB   ASP  65          1HB       ASP  65  -8.655   7.042 -14.332
  482   2HB   ASP  65          2HB       ASP  65 -10.338   7.533 -14.174
  483    H    ARG  66           H        ARG  66 -11.388   4.893 -13.057
  484    HA   ARG  66           HA       ARG  66 -13.714   6.255 -12.539
  485   1HB   ARG  66          1HB       ARG  66 -13.182   3.307 -12.123
  486   2HB   ARG  66          2HB       ARG  66 -14.779   4.036 -12.220
  487   1HG   ARG  66          1HG       ARG  66 -14.063   4.879 -14.520
  488   2HG   ARG  66          2HG       ARG  66 -12.724   3.737 -14.382
  489   1HD   ARG  66          1HD       ARG  66 -14.063   1.932 -14.638
  490   2HD   ARG  66          2HD       ARG  66 -15.404   2.671 -13.763
  491    HE   ARG  66           HE       ARG  66 -15.024   3.945 -16.263
  492   1HH1  ARG  66          1HH1      ARG  66 -16.251   1.019 -14.828
  493   2HH1  ARG  66          2HH1      ARG  66 -17.384   0.714 -16.103
  494   1HH2  ARG  66          1HH2      ARG  66 -16.510   3.554 -17.949
  495   2HH2  ARG  66          2HH2      ARG  66 -17.529   2.155 -17.879
  496    H    LEU  67           H        LEU  67 -11.705   4.449 -10.266
  497    HA   LEU  67           HA       LEU  67 -13.491   5.099  -8.053
  498   1HB   LEU  67          1HB       LEU  67 -12.283   3.553  -6.774
  499   2HB   LEU  67          2HB       LEU  67 -10.857   3.687  -7.783
  500    HG   LEU  67           HG       LEU  67 -12.627   2.674  -9.571
  501   1HD1  LEU  67          1HD1      LEU  67 -10.420   1.722  -7.988
  502   2HD1  LEU  67          2HD1      LEU  67 -11.574   0.427  -8.305
  503   3HD1  LEU  67          3HD1      LEU  67 -10.868   1.326  -9.647
  504   1HD2  LEU  67          1HD2      LEU  67 -13.761   2.217  -6.946
  505   2HD2  LEU  67          2HD2      LEU  67 -14.454   1.930  -8.542
  506   3HD2  LEU  67          3HD2      LEU  67 -13.431   0.705  -7.792
  507    H    ARG  68           H        ARG  68 -12.304   7.328  -9.274
  508    HA   ARG  68           HA       ARG  68 -10.002   8.138  -7.747
  509   1HB   ARG  68          1HB       ARG  68  -9.933   9.011  -9.890
  510   2HB   ARG  68          2HB       ARG  68 -11.653   9.351  -9.928
  511   1HG   ARG  68          1HG       ARG  68 -10.132  11.350  -9.863
  512   2HG   ARG  68          2HG       ARG  68 -11.391  11.308  -8.629
  513   1HD   ARG  68          1HD       ARG  68  -9.907  10.957  -6.928
  514   2HD   ARG  68          2HD       ARG  68  -8.749  10.126  -7.966
  515    HE   ARG  68           HE       ARG  68  -8.853  12.932  -7.398
  516   1HH1  ARG  68          1HH1      ARG  68  -7.895  10.549  -9.749
  517   2HH1  ARG  68          2HH1      ARG  68  -6.687  11.558 -10.473
  518   1HH2  ARG  68          1HH2      ARG  68  -7.265  14.271  -8.342
  519   2HH2  ARG  68          2HH2      ARG  68  -6.329  13.675  -9.673
  520    HA   PRO  69           HA       PRO  69 -13.055  11.422  -5.872
  521   1HB   PRO  69          1HB       PRO  69 -15.730  10.835  -6.266
  522   2HB   PRO  69          2HB       PRO  69 -14.804  12.017  -7.194
  523   1HG   PRO  69          1HG       PRO  69 -15.511   9.199  -7.879
  524   2HG   PRO  69          2HG       PRO  69 -15.453  10.630  -8.925
  525   1HD   PRO  69          1HD       PRO  69 -13.499   8.790  -8.942
  526   2HD   PRO  69          2HD       PRO  69 -13.152  10.516  -9.165
  527    H    LEU  70           H        LEU  70 -13.509   8.016  -5.955
  528    HA   LEU  70           HA       LEU  70 -14.759   7.991  -3.316
  529   1HB   LEU  70          1HB       LEU  70 -14.564   5.405  -3.827
  530   2HB   LEU  70          2HB       LEU  70 -15.866   6.378  -4.470
  531    HG   LEU  70           HG       LEU  70 -13.370   5.922  -6.072
  532   1HD1  LEU  70          1HD1      LEU  70 -15.623   4.031  -5.575
  533   2HD1  LEU  70          2HD1      LEU  70 -14.854   4.076  -7.159
  534   3HD1  LEU  70          3HD1      LEU  70 -13.897   3.710  -5.724
  535   1HD2  LEU  70          1HD2      LEU  70 -15.920   7.203  -6.466
  536   2HD2  LEU  70          2HD2      LEU  70 -14.483   7.226  -7.487
  537   3HD2  LEU  70          3HD2      LEU  70 -15.667   5.930  -7.659
  538    H    SER  71           H        SER  71 -11.675   7.847  -4.708
  539    HA   SER  71           HA       SER  71 -10.578   6.496  -2.336
  540   1HB   SER  71          1HB       SER  71 -10.141   5.684  -4.811
  541   2HB   SER  71          2HB       SER  71  -8.932   6.967  -4.789
  542    HG   SER  71           HG       SER  71  -8.189   5.934  -2.775
  543    H    TYR  72           H        TYR  72 -10.760   9.472  -4.029
  544    HA   TYR  72           HA       TYR  72  -9.615  11.449  -3.898
  545   1HB   TYR  72          1HB       TYR  72  -9.303  11.883  -1.214
  546   2HB   TYR  72          2HB       TYR  72 -10.780  12.171  -2.120
  547    HD1  TYR  72           HD1      TYR  72  -9.034   9.637  -0.005
  548    HD2  TYR  72           HD2      TYR  72 -12.761  10.984  -1.629
  549    HE1  TYR  72           HE1      TYR  72 -10.237   8.032   1.441
  550    HE2  TYR  72           HE2      TYR  72 -13.974   9.379  -0.188
  551    HH   TYR  72           HH       TYR  72 -12.573   6.817   1.311
  552    HA   PRO  73           HA       PRO  73  -5.333   9.894  -3.561
  553   1HB   PRO  73          1HB       PRO  73  -4.323  11.712  -5.329
  554   2HB   PRO  73          2HB       PRO  73  -5.066  10.185  -5.820
  555   1HG   PRO  73          1HG       PRO  73  -6.404  11.682  -6.992
  556   2HG   PRO  73          2HG       PRO  73  -6.253  12.932  -5.744
  557   1HD   PRO  73          1HD       PRO  73  -8.349  12.140  -5.186
  558   2HD   PRO  73          2HD       PRO  73  -8.005  10.512  -5.805
  559    H    GLN  74           H        GLN  74  -6.252  13.325  -3.736
  560    HA   GLN  74           HA       GLN  74  -4.001  14.306  -2.345
  561   1HB   GLN  74          1HB       GLN  74  -5.534  16.327  -1.964
  562   2HB   GLN  74          2HB       GLN  74  -5.162  15.888  -3.626
  563   1HG   GLN  74          1HG       GLN  74  -7.292  15.438  -4.109
  564   2HG   GLN  74          2HG       GLN  74  -7.558  14.590  -2.586
  565   2HE2  GLN  74          2HE2      GLN  74  -7.122  16.451  -0.716
  566   1HE2  GLN  74          1HE2      GLN  74  -8.235  17.762  -0.872
  567    H    THR  75           H        THR  75  -6.663  12.537  -1.235
  568    HA   THR  75           HA       THR  75  -7.448  13.486   1.154
  569    HB   THR  75           HB       THR  75  -8.054  11.278   0.088
  570    HG1  THR  75           HG1      THR  75  -8.958  10.888   1.928
  571   1HG2  THR  75          1HG2      THR  75  -5.757  10.381  -0.105
  572   2HG2  THR  75          2HG2      THR  75  -5.712  10.225   1.651
  573   3HG2  THR  75          3HG2      THR  75  -6.881   9.296   0.714
  574    H    ASP  76           H        ASP  76  -4.380  11.752   0.622
  575    HA   ASP  76           HA       ASP  76  -3.009  13.240   2.593
  576   1HB   ASP  76          1HB       ASP  76  -4.568  11.206   3.686
  577   2HB   ASP  76          2HB       ASP  76  -2.945  10.525   3.631
  578    H    VAL  77           H        VAL  77  -1.107  11.273   3.372
  579    HA   VAL  77           HA       VAL  77   0.639  11.321   1.194
  580    HB   VAL  77           HB       VAL  77   1.350  11.032   3.561
  581   1HG1  VAL  77          1HG1      VAL  77  -0.398   8.833   3.470
  582   2HG1  VAL  77          2HG1      VAL  77   1.226   8.173   3.673
  583   3HG1  VAL  77          3HG1      VAL  77   0.608   9.362   4.820
  584   1HG2  VAL  77          1HG2      VAL  77   2.914  10.596   1.747
  585   2HG2  VAL  77          2HG2      VAL  77   3.198   9.485   3.088
  586   3HG2  VAL  77          3HG2      VAL  77   2.351   8.928   1.643
  587    H    PHE  78           H        PHE  78   1.475   9.601  -0.106
  588    HA   PHE  78           HA       PHE  78  -0.565   7.572  -0.712
  589   1HB   PHE  78          1HB       PHE  78   1.093   9.300  -2.347
  590   2HB   PHE  78          2HB       PHE  78   1.291   7.611  -2.802
  591    HD1  PHE  78           HD1      PHE  78  -1.150  10.366  -2.439
  592    HD2  PHE  78           HD2      PHE  78  -0.430   6.414  -3.931
  593    HE1  PHE  78           HE1      PHE  78  -3.261  10.471  -3.730
  594    HE2  PHE  78           HE2      PHE  78  -2.541   6.513  -5.223
  595    HZ   PHE  78           HZ       PHE  78  -3.958   8.544  -5.123
  596    H    LEU  79           H        LEU  79  -0.076   5.434  -0.762
  597    HA   LEU  79           HA       LEU  79   2.594   4.676   0.202
  598   1HB   LEU  79          1HB       LEU  79  -0.034   3.874   0.934
  599   2HB   LEU  79          2HB       LEU  79   0.761   2.484   0.220
  600    HG   LEU  79           HG       LEU  79   2.658   3.537   1.971
  601   1HD1  LEU  79          1HD1      LEU  79   0.740   4.897   2.893
  602   2HD1  LEU  79          2HD1      LEU  79   0.024   3.371   3.412
  603   3HD1  LEU  79          3HD1      LEU  79   1.590   3.873   4.050
  604   1HD2  LEU  79          1HD2      LEU  79   1.754   1.131   1.367
  605   2HD2  LEU  79          2HD2      LEU  79   2.605   1.444   2.880
  606   3HD2  LEU  79          3HD2      LEU  79   0.843   1.358   2.860
  607    H    VAL  80           H        VAL  80   3.953   3.757  -1.197
  608    HA   VAL  80           HA       VAL  80   2.842   2.666  -3.692
  609    HB   VAL  80           HB       VAL  80   5.728   3.390  -3.261
  610   1HG1  VAL  80          1HG1      VAL  80   4.077   2.457  -5.474
  611   2HG1  VAL  80          2HG1      VAL  80   5.035   3.883  -5.872
  612   3HG1  VAL  80          3HG1      VAL  80   5.829   2.425  -5.275
  613   1HG2  VAL  80          1HG2      VAL  80   3.405   5.160  -3.602
  614   2HG2  VAL  80          2HG2      VAL  80   5.007   5.501  -2.947
  615   3HG2  VAL  80          3HG2      VAL  80   4.756   5.472  -4.692
  616    H    CYS  81           H        CYS  81   3.727   0.761  -4.602
  617    HA   CYS  81           HA       CYS  81   4.730  -1.117  -2.580
  618   1HB   CYS  81          1HB       CYS  81   3.828  -2.886  -3.973
  619   2HB   CYS  81          2HB       CYS  81   2.581  -1.677  -3.695
  620    HG   CYS  81           HG       CYS  81   3.903  -1.104  -6.311
  621    H    PHE  82           H        PHE  82   6.362  -2.663  -3.194
  622    HA   PHE  82           HA       PHE  82   7.815  -2.403  -5.632
  623   1HB   PHE  82          1HB       PHE  82   8.466  -0.470  -3.793
  624   2HB   PHE  82          2HB       PHE  82   9.654  -1.723  -3.447
  625    HD1  PHE  82           HD1      PHE  82   8.406   0.640  -5.979
  626    HD2  PHE  82           HD2      PHE  82  11.409  -2.261  -5.014
  627    HE1  PHE  82           HE1      PHE  82   9.764   1.413  -7.900
  628    HE2  PHE  82           HE2      PHE  82  12.772  -1.492  -6.932
  629    HZ   PHE  82           HZ       PHE  82  11.951   0.347  -8.377
  630    H    SER  83           H        SER  83   8.531  -4.380  -6.039
  631    HA   SER  83           HA       SER  83   8.500  -6.461  -4.145
  632   1HB   SER  83          1HB       SER  83   8.538  -6.412  -6.833
  633   2HB   SER  83          2HB       SER  83  10.241  -6.764  -6.534
  634    HG   SER  83           HG       SER  83   8.448  -8.530  -6.631
  635    H    VAL  84           H        VAL  84  10.410  -7.843  -3.602
  636    HA   VAL  84           HA       VAL  84  12.947  -6.421  -3.432
  637    HB   VAL  84           HB       VAL  84  11.611  -7.495  -0.945
  638   1HG1  VAL  84          1HG1      VAL  84  14.057  -7.629  -0.934
  639   2HG1  VAL  84          2HG1      VAL  84  14.151  -5.907  -1.299
  640   3HG1  VAL  84          3HG1      VAL  84  13.466  -6.447   0.233
  641   1HG2  VAL  84          1HG2      VAL  84  11.794  -4.724  -2.071
  642   2HG2  VAL  84          2HG2      VAL  84  10.397  -5.564  -1.396
  643   3HG2  VAL  84          3HG2      VAL  84  11.679  -4.988  -0.331
  644    H    VAL  85           H        VAL  85  13.061  -8.329  -5.035
  645    HA   VAL  85           HA       VAL  85  14.399 -10.497  -3.650
  646    HB   VAL  85           HB       VAL  85  12.031 -11.010  -5.455
  647   1HG1  VAL  85          1HG1      VAL  85  14.303 -12.743  -4.664
  648   2HG1  VAL  85          2HG1      VAL  85  12.694 -13.463  -4.685
  649   3HG1  VAL  85          3HG1      VAL  85  13.351 -12.730  -6.149
  650   1HG2  VAL  85          1HG2      VAL  85  12.576 -11.572  -2.551
  651   2HG2  VAL  85          2HG2      VAL  85  11.300 -10.571  -3.244
  652   3HG2  VAL  85          3HG2      VAL  85  11.258 -12.322  -3.452
  653    H    SER  86           H        SER  86  13.161 -10.680  -6.945
  654    HA   SER  86           HA       SER  86  15.855 -10.918  -7.947
  655   1HB   SER  86          1HB       SER  86  13.564 -10.774  -9.833
  656   2HB   SER  86          2HB       SER  86  14.928 -11.892  -9.798
  657    HG   SER  86           HG       SER  86  13.261 -13.117  -9.158
  658    HA   PRO  87           HA       PRO  87  16.236  -6.647  -9.085
  659   1HB   PRO  87          1HB       PRO  87  18.331  -6.850 -10.786
  660   2HB   PRO  87          2HB       PRO  87  18.508  -6.999  -9.034
  661   1HG   PRO  87          1HG       PRO  87  19.426  -9.024  -9.699
  662   2HG   PRO  87          2HG       PRO  87  18.365  -9.144 -11.114
  663   1HD   PRO  87          1HD       PRO  87  17.191 -10.574  -9.752
  664   2HD   PRO  87          2HD       PRO  87  17.819  -9.830  -8.269
  665    H    SER  88           H        SER  88  15.651  -9.191 -11.363
  666    HA   SER  88           HA       SER  88  15.516  -7.781 -13.759
  667   1HB   SER  88          1HB       SER  88  14.004  -9.574 -14.532
  668   2HB   SER  88          2HB       SER  88  15.388 -10.227 -13.656
  669    HG   SER  88           HG       SER  88  12.701 -10.221 -12.988
  670    H    SER  89           H        SER  89  12.901  -8.472 -11.442
  671    HA   SER  89           HA       SER  89  10.995  -6.859 -12.825
  672   1HB   SER  89          1HB       SER  89  10.782  -8.820 -10.961
  673   2HB   SER  89          2HB       SER  89  10.547  -7.394  -9.951
  674    HG   SER  89           HG       SER  89   8.640  -7.176 -10.785
  675    H    PHE  90           H        PHE  90  13.325  -6.307 -10.293
  676    HA   PHE  90           HA       PHE  90  12.379  -4.034  -9.069
  677   1HB   PHE  90          1HB       PHE  90  14.705  -5.431  -8.953
  678   2HB   PHE  90          2HB       PHE  90  15.252  -3.960  -9.749
  679    HD1  PHE  90           HD1      PHE  90  12.866  -4.736  -6.961
  680    HD2  PHE  90           HD2      PHE  90  16.258  -2.487  -8.298
  681    HE1  PHE  90           HE1      PHE  90  12.971  -3.597  -4.764
  682    HE2  PHE  90           HE2      PHE  90  16.369  -1.342  -6.104
  683    HZ   PHE  90           HZ       PHE  90  14.725  -1.898  -4.334
  684    H    GLU  91           H        GLU  91  14.209  -4.259 -12.102
  685    HA   GLU  91           HA       GLU  91  14.405  -1.505 -12.600
  686   1HB   GLU  91          1HB       GLU  91  14.715  -3.987 -14.174
  687   2HB   GLU  91          2HB       GLU  91  14.361  -2.538 -15.105
  688   1HG   GLU  91          1HG       GLU  91  16.348  -1.788 -13.293
  689   2HG   GLU  91          2HG       GLU  91  16.823  -3.378 -13.890
  690    H    ASN  92           H        ASN  92  11.994  -3.882 -13.683
  691    HA   ASN  92           HA       ASN  92  10.441  -2.123 -15.219
  692   1HB   ASN  92          1HB       ASN  92  10.164  -4.825 -14.136
  693   2HB   ASN  92          2HB       ASN  92   8.630  -3.968 -14.247
  694   2HD2  ASN  92          2HD2      ASN  92  11.561  -4.551 -16.158
  695   1HD2  ASN  92          1HD2      ASN  92  10.742  -4.751 -17.666
  696    H    VAL  93           H        VAL  93   9.574  -3.432 -12.014
  697    HA   VAL  93           HA       VAL  93   7.448  -1.873 -11.393
  698    HB   VAL  93           HB       VAL  93   7.985  -2.153  -9.038
  699   1HG1  VAL  93          1HG1      VAL  93   7.157  -4.069 -10.409
  700   2HG1  VAL  93          2HG1      VAL  93   8.827  -4.618 -10.545
  701   3HG1  VAL  93          3HG1      VAL  93   8.051  -4.538  -8.964
  702   1HG2  VAL  93          1HG2      VAL  93  10.699  -3.040 -10.010
  703   2HG2  VAL  93          2HG2      VAL  93  10.341  -1.585  -9.077
  704   3HG2  VAL  93          3HG2      VAL  93  10.119  -3.177  -8.350
  705    H    LYS  94           H        LYS  94  10.852  -0.954 -11.074
  706    HA   LYS  94           HA       LYS  94  10.520   1.457  -9.721
  707   1HB   LYS  94          1HB       LYS  94  12.685   0.234 -10.277
  708   2HB   LYS  94          2HB       LYS  94  12.592   0.994 -11.859
  709   1HG   LYS  94          1HG       LYS  94  12.779   3.171 -10.909
  710   2HG   LYS  94          2HG       LYS  94  12.612   2.530  -9.273
  711   1HD   LYS  94          1HD       LYS  94  14.743   1.589  -9.293
  712   2HD   LYS  94          2HD       LYS  94  14.841   1.617 -11.055
  713   1HE   LYS  94          1HE       LYS  94  14.533   4.240  -9.749
  714   2HE   LYS  94          2HE       LYS  94  16.057   3.409  -9.439
  715   1HZ   LYS  94          1HZ       LYS  94  15.308   3.324 -12.199
  716   2HZ   LYS  94          2HZ       LYS  94  15.466   4.911 -11.635
  717   3HZ   LYS  94          3HZ       LYS  94  16.759   3.830 -11.493
  718    H    GLU  95           H        GLU  95  11.189   1.191 -13.214
  719    HA   GLU  95           HA       GLU  95  10.083   3.817 -13.662
  720   1HB   GLU  95          1HB       GLU  95  10.990   1.865 -15.768
  721   2HB   GLU  95          2HB       GLU  95  10.888   3.615 -15.889
  722   1HG   GLU  95          1HG       GLU  95  12.835   3.951 -14.762
  723   2HG   GLU  95          2HG       GLU  95  12.670   2.475 -13.813
  724    H    LYS  96           H        LYS  96   8.489   1.094 -13.083
  725    HA   LYS  96           HA       LYS  96   6.483   1.583 -15.184
  726   1HB   LYS  96          1HB       LYS  96   7.530  -0.681 -15.213
  727   2HB   LYS  96          2HB       LYS  96   6.878  -0.961 -13.604
  728   1HG   LYS  96          1HG       LYS  96   4.743  -1.210 -14.358
  729   2HG   LYS  96          2HG       LYS  96   4.992  -0.148 -15.746
  730   1HD   LYS  96          1HD       LYS  96   6.720  -2.279 -16.185
  731   2HD   LYS  96          2HD       LYS  96   5.254  -3.026 -15.545
  732   1HE   LYS  96          1HE       LYS  96   4.263  -2.783 -17.516
  733   2HE   LYS  96          2HE       LYS  96   4.482  -1.036 -17.417
  734   1HZ   LYS  96          1HZ       LYS  96   6.695  -1.318 -18.387
  735   2HZ   LYS  96          2HZ       LYS  96   6.432  -2.983 -18.527
  736   3HZ   LYS  96          3HZ       LYS  96   5.486  -1.899 -19.417
  737    H    TRP  97           H        TRP  97   6.972   0.953 -11.742
  738    HA   TRP  97           HA       TRP  97   4.145   1.467 -11.219
  739   1HB   TRP  97          1HB       TRP  97   6.371   0.588  -9.371
  740   2HB   TRP  97          2HB       TRP  97   4.695   0.818  -8.885
  741    HD1  TRP  97           HD1      TRP  97   4.221  -0.618 -12.098
  742    HE1  TRP  97           HE1      TRP  97   3.992  -3.182 -12.024
  743    HE3  TRP  97           HE3      TRP  97   6.111  -1.460  -7.404
  744    HZ2  TRP  97           HZ2      TRP  97   4.541  -5.299 -10.213
  745    HZ3  TRP  97           HZ3      TRP  97   6.226  -3.787  -6.568
  746    HH2  TRP  97           HH2      TRP  97   5.455  -5.668  -7.948
  747    H    VAL  98           H        VAL  98   7.334   2.813 -10.464
  748    HA   VAL  98           HA       VAL  98   6.549   4.800  -8.690
  749    HB   VAL  98           HB       VAL  98   8.778   4.986 -10.721
  750   1HG1  VAL  98          1HG1      VAL  98   8.280   6.504  -8.166
  751   2HG1  VAL  98          2HG1      VAL  98   9.769   6.572  -9.109
  752   3HG1  VAL  98          3HG1      VAL  98   8.258   7.156  -9.805
  753   1HG2  VAL  98          1HG2      VAL  98   8.836   2.986  -9.218
  754   2HG2  VAL  98          2HG2      VAL  98  10.216   4.071  -9.049
  755   3HG2  VAL  98          3HG2      VAL  98   8.924   4.093  -7.848
  756    HA   PRO  99           HA       PRO  99   5.990   7.679 -12.636
  757   1HB   PRO  99          1HB       PRO  99   6.022   6.987 -14.814
  758   2HB   PRO  99          2HB       PRO  99   4.899   5.659 -14.506
  759   1HG   PRO  99          1HG       PRO  99   6.861   4.452 -14.768
  760   2HG   PRO  99          2HG       PRO  99   7.863   5.767 -14.128
  761   1HD   PRO  99          1HD       PRO  99   7.807   4.406 -12.257
  762   2HD   PRO  99          2HD       PRO  99   6.206   3.755 -12.659
  763    H    GLU 100           H        GLU 100   4.042   5.018 -11.574
  764    HA   GLU 100           HA       GLU 100   1.527   6.126 -12.385
  765   1HB   GLU 100          1HB       GLU 100   1.979   4.024 -10.271
  766   2HB   GLU 100          2HB       GLU 100   0.525   4.297 -11.221
  767   1HG   GLU 100          1HG       GLU 100   1.673   3.576 -13.231
  768   2HG   GLU 100          2HG       GLU 100   3.168   3.363 -12.320
  769    H    ILE 101           H        ILE 101   3.546   6.304  -9.535
  770    HA   ILE 101           HA       ILE 101   1.784   7.105  -7.589
  771    HB   ILE 101           HB       ILE 101   4.246   6.780  -7.281
  772   1HG1  ILE 101          1HG1      ILE 101   4.451   8.421  -5.489
  773   2HG1  ILE 101          2HG1      ILE 101   3.167   9.392  -6.201
  774   1HG2  ILE 101          1HG2      ILE 101   4.557   8.601  -9.250
  775   2HG2  ILE 101          2HG2      ILE 101   4.806   9.617  -7.829
  776   3HG2  ILE 101          3HG2      ILE 101   5.811   8.189  -8.080
  777   1HD1  ILE 101          1HD1      ILE 101   2.401   6.628  -5.649
  778   2HD1  ILE 101          2HD1      ILE 101   2.841   7.563  -4.219
  779   3HD1  ILE 101          3HD1      ILE 101   1.562   8.137  -5.290
  780    H    THR 102           H        THR 102   2.942   8.924 -10.337
  781    HA   THR 102           HA       THR 102   1.945  11.450  -9.406
  782    HB   THR 102           HB       THR 102   2.493  12.246 -11.674
  783    HG1  THR 102           HG1      THR 102   2.485  10.848 -13.216
  784   1HG2  THR 102          1HG2      THR 102   4.313  11.395  -9.800
  785   2HG2  THR 102          2HG2      THR 102   4.877  10.643 -11.293
  786   3HG2  THR 102          3HG2      THR 102   4.657  12.391 -11.214
  787    H    HIS 103           H        HIS 103   0.867   9.002 -11.735
  788    HA   HIS 103           HA       HIS 103  -1.331  10.286 -12.804
  789   1HB   HIS 103          1HB       HIS 103  -0.305   7.888 -13.223
  790   2HB   HIS 103          2HB       HIS 103  -1.567   7.388 -12.101
  791    HD1  HIS 103           HD1      HIS 103  -1.273   9.355 -15.345
  792    HD2  HIS 103           HD2      HIS 103  -3.955   6.924 -13.300
  793    HE1  HIS 103           HE1      HIS 103  -3.221   9.041 -16.905
  794    HE2  HIS 103           HE2      HIS 103  -4.868   7.640 -15.612
  795    H    HIS 104           H        HIS 104  -1.015   8.612  -9.725
  796    HA   HIS 104           HA       HIS 104  -3.808   9.196  -9.078
  797   1HB   HIS 104          1HB       HIS 104  -1.737   7.346  -7.975
  798   2HB   HIS 104          2HB       HIS 104  -3.026   7.894  -6.909
  799    HD1  HIS 104           HD1      HIS 104  -4.756   6.144  -6.783
  800    HD2  HIS 104           HD2      HIS 104  -3.186   6.476 -10.615
  801    HE1  HIS 104           HE1      HIS 104  -6.029   4.483  -8.178
  802    HE2  HIS 104           HE2      HIS 104  -5.016   4.654 -10.477
  803    H    CYS 105           H        CYS 105  -0.662   9.445  -7.401
  804    HA   CYS 105           HA       CYS 105  -1.639  11.434  -5.594
  805   1HB   CYS 105          1HB       CYS 105   0.286   9.720  -5.253
  806   2HB   CYS 105          2HB       CYS 105   1.278  10.914  -6.083
  807    HG   CYS 105           HG       CYS 105  -0.224  11.738  -3.496
  808    HA   PRO 106           HA       PRO 106  -1.123  14.689  -8.700
  809   1HB   PRO 106          1HB       PRO 106  -1.968  16.703  -7.020
  810   2HB   PRO 106          2HB       PRO 106  -3.041  15.701  -8.000
  811   1HG   PRO 106          1HG       PRO 106  -2.339  15.462  -5.107
  812   2HG   PRO 106          2HG       PRO 106  -3.904  15.227  -5.906
  813   1HD   PRO 106          1HD       PRO 106  -2.376  13.154  -5.132
  814   2HD   PRO 106          2HD       PRO 106  -3.369  13.087  -6.603
  815    H    LYS 107           H        LYS 107  -0.410  15.611  -5.329
  816    HA   LYS 107           HA       LYS 107   2.373  16.053  -5.971
  817   1HB   LYS 107          1HB       LYS 107   2.253  18.441  -5.099
  818   2HB   LYS 107          2HB       LYS 107   1.620  18.162  -6.716
  819   1HG   LYS 107          1HG       LYS 107  -0.645  17.862  -5.387
  820   2HG   LYS 107          2HG       LYS 107   0.197  18.879  -4.216
  821   1HD   LYS 107          1HD       LYS 107   0.221  20.691  -5.603
  822   2HD   LYS 107          2HD       LYS 107   0.276  19.706  -7.066
  823   1HE   LYS 107          1HE       LYS 107  -2.048  19.219  -6.921
  824   2HE   LYS 107          2HE       LYS 107  -2.154  19.906  -5.301
  825   1HZ   LYS 107          1HZ       LYS 107  -1.232  21.663  -7.443
  826   2HZ   LYS 107          2HZ       LYS 107  -2.872  21.246  -7.442
  827   3HZ   LYS 107          3HZ       LYS 107  -2.194  22.012  -6.096
  828    H    THR 108           H        THR 108   1.010  14.310  -4.194
  829    HA   THR 108           HA       THR 108   1.689  15.427  -1.559
  830    HB   THR 108           HB       THR 108   0.394  12.902  -1.317
  831    HG1  THR 108           HG1      THR 108  -1.420  13.166  -2.502
  832   1HG2  THR 108          1HG2      THR 108  -0.126  15.687  -0.529
  833   2HG2  THR 108          2HG2      THR 108  -1.535  14.629  -0.628
  834   3HG2  THR 108          3HG2      THR 108  -0.183  14.201   0.420
  835    HA   PRO 109           HA       PRO 109   5.215  12.834  -1.077
  836   1HB   PRO 109          1HB       PRO 109   4.860  11.934   1.509
  837   2HB   PRO 109          2HB       PRO 109   5.531  13.510   1.078
  838   1HG   PRO 109          1HG       PRO 109   2.748  12.794   1.901
  839   2HG   PRO 109          2HG       PRO 109   3.723  14.206   2.352
  840   1HD   PRO 109          1HD       PRO 109   1.782  14.369   0.506
  841   2HD   PRO 109          2HD       PRO 109   3.288  15.298   0.351
  842    H    PHE 110           H        PHE 110   5.818  10.711  -1.315
  843    HA   PHE 110           HA       PHE 110   3.680   8.704  -1.054
  844   1HB   PHE 110          1HB       PHE 110   4.737   7.541  -3.012
  845   2HB   PHE 110          2HB       PHE 110   3.988   9.086  -3.396
  846    HD1  PHE 110           HD1      PHE 110   7.272   7.482  -2.667
  847    HD2  PHE 110           HD2      PHE 110   5.206  10.779  -4.463
  848    HE1  PHE 110           HE1      PHE 110   9.392   8.247  -3.694
  849    HE2  PHE 110           HE2      PHE 110   7.321  11.548  -5.493
  850    HZ   PHE 110           HZ       PHE 110   9.417  10.283  -5.109
  851    H    LEU 111           H        LEU 111   4.124   7.011   0.175
  852    HA   LEU 111           HA       LEU 111   6.921   6.552   0.955
  853   1HB   LEU 111          1HB       LEU 111   5.216   7.178   2.728
  854   2HB   LEU 111          2HB       LEU 111   4.458   5.626   2.427
  855    HG   LEU 111           HG       LEU 111   7.354   5.586   3.062
  856   1HD1  LEU 111          1HD1      LEU 111   5.681   7.115   4.663
  857   2HD1  LEU 111          2HD1      LEU 111   5.771   5.557   5.483
  858   3HD1  LEU 111          3HD1      LEU 111   7.248   6.445   5.111
  859   1HD2  LEU 111          1HD2      LEU 111   4.942   3.901   3.672
  860   2HD2  LEU 111          2HD2      LEU 111   6.351   3.490   2.694
  861   3HD2  LEU 111          3HD2      LEU 111   6.504   3.632   4.446
  862    H    LEU 112           H        LEU 112   7.845   4.816   0.090
  863    HA   LEU 112           HA       LEU 112   6.184   2.758  -1.123
  864   1HB   LEU 112          1HB       LEU 112   9.188   3.011  -1.144
  865   2HB   LEU 112          2HB       LEU 112   8.216   1.971  -2.166
  866    HG   LEU 112           HG       LEU 112   7.263   4.580  -2.605
  867   1HD1  LEU 112          1HD1      LEU 112  10.272   4.452  -2.571
  868   2HD1  LEU 112          2HD1      LEU 112   9.329   5.717  -3.358
  869   3HD1  LEU 112          3HD1      LEU 112   9.242   5.512  -1.608
  870   1HD2  LEU 112          1HD2      LEU 112   7.920   2.377  -4.061
  871   2HD2  LEU 112          2HD2      LEU 112   7.484   3.944  -4.745
  872   3HD2  LEU 112          3HD2      LEU 112   9.181   3.511  -4.544
  873    H    VAL 113           H        VAL 113   6.543   0.500  -0.756
  874    HA   VAL 113           HA       VAL 113   8.000  -0.260   1.645
  875    HB   VAL 113           HB       VAL 113   5.132  -1.124   1.424
  876   1HG1  VAL 113          1HG1      VAL 113   7.340  -1.407   3.348
  877   2HG1  VAL 113          2HG1      VAL 113   5.755  -1.080   4.049
  878   3HG1  VAL 113          3HG1      VAL 113   5.984  -2.482   3.005
  879   1HG2  VAL 113          1HG2      VAL 113   6.211   1.386   2.666
  880   2HG2  VAL 113          2HG2      VAL 113   4.836   1.194   1.579
  881   3HG2  VAL 113          3HG2      VAL 113   4.728   0.627   3.246
  882    H    GLY 114           H        GLY 114   7.989  -2.662   1.947
  883   1HA   GLY 114          1HA       GLY 114   7.177  -4.702   0.538
  884   2HA   GLY 114          2HA       GLY 114   8.173  -3.936  -0.689
  885    H    THR 115           H        THR 115   8.521  -6.562   0.434
  886    HA   THR 115           HA       THR 115  11.296  -6.538   0.850
  887    HB   THR 115           HB       THR 115  10.548  -7.616   3.354
  888    HG1  THR 115           HG1      THR 115   8.986  -6.396   3.987
  889   1HG2  THR 115          1HG2      THR 115  12.402  -5.724   2.322
  890   2HG2  THR 115          2HG2      THR 115  11.633  -5.052   3.759
  891   3HG2  THR 115          3HG2      THR 115  12.449  -6.612   3.844
  892    H    GLN 116           H        GLN 116  12.148  -8.709   1.447
  893    HA   GLN 116           HA       GLN 116  10.474 -10.981   1.541
  894   1HB   GLN 116          1HB       GLN 116  11.227  -9.965  -1.116
  895   2HB   GLN 116          2HB       GLN 116  11.566 -11.672  -0.865
  896   1HG   GLN 116          1HG       GLN 116   9.439 -12.179  -1.179
  897   2HG   GLN 116          2HG       GLN 116   8.954 -11.087   0.117
  898   2HE2  GLN 116          2HE2      GLN 116   7.122 -11.143  -1.613
  899   1HE2  GLN 116          1HE2      GLN 116   7.159  -9.837  -2.744
  900    H    ILE 117           H        ILE 117  11.862 -11.646   3.142
  901    HA   ILE 117           HA       ILE 117  14.679 -12.050   2.442
  902    HB   ILE 117           HB       ILE 117  14.407 -12.896   5.072
  903   1HG1  ILE 117          1HG1      ILE 117  12.668 -10.466   4.594
  904   2HG1  ILE 117          2HG1      ILE 117  12.189 -11.990   5.333
  905   1HG2  ILE 117          1HG2      ILE 117  16.162 -11.488   3.899
  906   2HG2  ILE 117          2HG2      ILE 117  15.152 -10.095   4.288
  907   3HG2  ILE 117          3HG2      ILE 117  15.818 -11.092   5.582
  908   1HD1  ILE 117          1HD1      ILE 117  13.901 -11.449   7.140
  909   2HD1  ILE 117          2HD1      ILE 117  13.907  -9.818   6.469
  910   3HD1  ILE 117          3HD1      ILE 117  12.413 -10.501   7.111
  911    H    ASP 118           H        ASP 118  11.737 -13.759   3.044
  912    HA   ASP 118           HA       ASP 118  13.123 -16.325   3.218
  913   1HB   ASP 118          1HB       ASP 118  11.272 -15.910   4.782
  914   2HB   ASP 118          2HB       ASP 118  10.174 -15.673   3.426
  915    H    LEU 119           H        LEU 119  11.156 -14.419   1.056
  916    HA   LEU 119           HA       LEU 119  10.682 -16.558  -0.807
  917   1HB   LEU 119          1HB       LEU 119   9.629 -14.009  -0.369
  918   2HB   LEU 119          2HB       LEU 119  10.432 -13.896  -1.924
  919    HG   LEU 119           HG       LEU 119   8.110 -14.460  -2.256
  920   1HD1  LEU 119          1HD1      LEU 119   9.754 -15.448  -3.780
  921   2HD1  LEU 119          2HD1      LEU 119   9.855 -16.869  -2.741
  922   3HD1  LEU 119          3HD1      LEU 119   8.346 -16.488  -3.569
  923   1HD2  LEU 119          1HD2      LEU 119   8.698 -16.576  -0.229
  924   2HD2  LEU 119          2HD2      LEU 119   7.340 -15.453  -0.319
  925   3HD2  LEU 119          3HD2      LEU 119   7.425 -16.825  -1.424
  926    H    ARG 120           H        ARG 120  12.826 -13.738  -0.654
  927    HA   ARG 120           HA       ARG 120  14.022 -13.926  -3.139
  928   1HB   ARG 120          1HB       ARG 120  15.808 -12.621  -2.263
  929   2HB   ARG 120          2HB       ARG 120  14.351 -12.108  -1.426
  930   1HG   ARG 120          1HG       ARG 120  15.476 -14.185   0.106
  931   2HG   ARG 120          2HG       ARG 120  15.365 -12.468   0.504
  932   1HD   ARG 120          1HD       ARG 120  17.474 -12.446  -1.180
  933   2HD   ARG 120          2HD       ARG 120  17.610 -12.590   0.572
  934    HE   ARG 120           HE       ARG 120  17.374 -15.156  -0.213
  935   1HH1  ARG 120          1HH1      ARG 120  19.429 -12.547  -1.262
  936   2HH1  ARG 120          2HH1      ARG 120  20.739 -13.588  -1.712
  937   1HH2  ARG 120          1HH2      ARG 120  19.093 -16.535  -0.802
  938   2HH2  ARG 120          2HH2      ARG 120  20.548 -15.856  -1.450
  939    H    ASP 121           H        ASP 121  14.347 -16.000  -0.402
  940    HA   ASP 121           HA       ASP 121  16.830 -17.190  -1.268
  941   1HB   ASP 121          1HB       ASP 121  15.066 -17.378   1.065
  942   2HB   ASP 121          2HB       ASP 121  15.752 -18.926   0.581
  943    H    ASP 122           H        ASP 122  15.402 -17.386  -3.436
  944    HA   ASP 122           HA       ASP 122  14.253 -20.096  -3.469
  945   1HB   ASP 122          1HB       ASP 122  13.430 -17.592  -4.700
  946   2HB   ASP 122          2HB       ASP 122  13.587 -18.885  -5.886
  947    HA   PRO 123           HA       PRO 123  17.559 -21.690  -5.892
  948   1HB   PRO 123          1HB       PRO 123  16.113 -23.125  -7.779
  949   2HB   PRO 123          2HB       PRO 123  16.562 -23.711  -6.175
  950   1HG   PRO 123          1HG       PRO 123  13.983 -22.532  -7.110
  951   2HG   PRO 123          2HG       PRO 123  14.261 -23.876  -5.988
  952   1HD   PRO 123          1HD       PRO 123  13.580 -21.445  -5.099
  953   2HD   PRO 123          2HD       PRO 123  14.743 -22.455  -4.213
  954    H    SER 124           H        SER 124  14.836 -20.919  -8.074
  955    HA   SER 124           HA       SER 124  16.442 -20.220 -10.264
  956   1HB   SER 124          1HB       SER 124  13.609 -20.093  -9.567
  957   2HB   SER 124          2HB       SER 124  14.112 -18.750 -10.594
  958    HG   SER 124           HG       SER 124  14.579 -21.500 -11.133
  959    H    THR 125           H        THR 125  15.236 -18.357  -7.553
  960    HA   THR 125           HA       THR 125  15.679 -15.773  -8.468
  961    HB   THR 125           HB       THR 125  15.950 -16.927  -5.692
  962    HG1  THR 125           HG1      THR 125  13.859 -15.555  -7.023
  963   1HG2  THR 125          1HG2      THR 125  16.573 -14.271  -6.594
  964   2HG2  THR 125          2HG2      THR 125  15.202 -14.257  -5.486
  965   3HG2  THR 125          3HG2      THR 125  16.730 -14.983  -4.988
  966    H    ILE 126           H        ILE 126  17.872 -17.397  -6.168
  967    HA   ILE 126           HA       ILE 126  20.041 -15.728  -6.544
  968    HB   ILE 126           HB       ILE 126  20.132 -18.679  -5.898
  969   1HG1  ILE 126          1HG1      ILE 126  20.598 -17.273  -3.578
  970   2HG1  ILE 126          2HG1      ILE 126  19.373 -16.290  -4.375
  971   1HG2  ILE 126          1HG2      ILE 126  22.191 -16.502  -5.557
  972   2HG2  ILE 126          2HG2      ILE 126  22.300 -18.101  -4.817
  973   3HG2  ILE 126          3HG2      ILE 126  22.312 -17.939  -6.574
  974   1HD1  ILE 126          1HD1      ILE 126  18.714 -19.100  -4.467
  975   2HD1  ILE 126          2HD1      ILE 126  18.946 -18.527  -2.815
  976   3HD1  ILE 126          3HD1      ILE 126  17.773 -17.734  -3.868
  977    H    GLU 127           H        GLU 127  19.098 -18.600  -8.366
  978    HA   GLU 127           HA       GLU 127  21.353 -18.989  -9.918
  979   1HB   GLU 127          1HB       GLU 127  18.526 -19.668 -10.095
  980   2HB   GLU 127          2HB       GLU 127  19.239 -19.406 -11.681
  981   1HG   GLU 127          1HG       GLU 127  20.658 -21.192 -11.493
  982   2HG   GLU 127          2HG       GLU 127  20.673 -21.136  -9.731
  983    H    LYS 128           H        LYS 128  18.879 -16.540 -10.124
  984    HA   LYS 128           HA       LYS 128  19.972 -15.485 -12.614
  985   1HB   LYS 128          1HB       LYS 128  17.570 -15.513 -12.492
  986   2HB   LYS 128          2HB       LYS 128  17.589 -14.681 -10.941
  987   1HG   LYS 128          1HG       LYS 128  17.415 -12.754 -12.012
  988   2HG   LYS 128          2HG       LYS 128  19.000 -13.042 -12.738
  989   1HD   LYS 128          1HD       LYS 128  17.634 -12.732 -14.591
  990   2HD   LYS 128          2HD       LYS 128  17.687 -14.489 -14.439
  991   1HE   LYS 128          1HE       LYS 128  15.524 -14.606 -13.598
  992   2HE   LYS 128          2HE       LYS 128  15.522 -12.914 -13.101
  993   1HZ   LYS 128          1HZ       LYS 128  15.508 -13.848 -15.921
  994   2HZ   LYS 128          2HZ       LYS 128  14.141 -13.330 -15.068
  995   3HZ   LYS 128          3HZ       LYS 128  15.398 -12.245 -15.394
  996    H    LEU 129           H        LEU 129  19.637 -14.634  -9.201
  997    HA   LEU 129           HA       LEU 129  20.516 -12.026  -9.208
  998   1HB   LEU 129          1HB       LEU 129  21.313 -12.407  -6.930
  999   2HB   LEU 129          2HB       LEU 129  21.266 -14.139  -7.185
 1000    HG   LEU 129           HG       LEU 129  18.908 -14.190  -7.172
 1001   1HD1  LEU 129          1HD1      LEU 129  20.240 -12.622  -5.076
 1002   2HD1  LEU 129          2HD1      LEU 129  18.480 -12.487  -5.117
 1003   3HD1  LEU 129          3HD1      LEU 129  19.242 -14.071  -4.956
 1004   1HD2  LEU 129          1HD2      LEU 129  19.074 -11.218  -7.575
 1005   2HD2  LEU 129          2HD2      LEU 129  18.283 -12.423  -8.589
 1006   3HD2  LEU 129          3HD2      LEU 129  17.599 -12.008  -7.016
 1007    H    ALA 130           H        ALA 130  22.301 -14.921  -9.839
 1008    HA   ALA 130           HA       ALA 130  24.911 -13.946  -9.382
 1009   1HB   ALA 130          1HB       ALA 130  24.393 -15.981 -11.494
 1010   2HB   ALA 130          2HB       ALA 130  24.007 -16.374  -9.818
 1011   3HB   ALA 130          3HB       ALA 130  25.655 -15.928 -10.263
 1012    H    LYS 131           H        LYS 131  22.634 -13.482 -11.951
 1013    HA   LYS 131           HA       LYS 131  24.656 -12.508 -13.803
 1014   1HB   LYS 131          1HB       LYS 131  22.258 -13.739 -14.200
 1015   2HB   LYS 131          2HB       LYS 131  21.813 -12.054 -14.432
 1016   1HG   LYS 131          1HG       LYS 131  22.370 -12.970 -16.556
 1017   2HG   LYS 131          2HG       LYS 131  23.662 -11.863 -16.088
 1018   1HD   LYS 131          1HD       LYS 131  24.998 -13.583 -16.671
 1019   2HD   LYS 131          2HD       LYS 131  24.599 -14.181 -15.059
 1020   1HE   LYS 131          1HE       LYS 131  22.531 -14.957 -16.857
 1021   2HE   LYS 131          2HE       LYS 131  24.083 -15.393 -17.568
 1022   1HZ   LYS 131          1HZ       LYS 131  23.917 -16.034 -14.780
 1023   2HZ   LYS 131          2HZ       LYS 131  22.733 -16.825 -15.695
 1024   3HZ   LYS 131          3HZ       LYS 131  24.368 -17.010 -16.085
 1025    H    ASN 132           H        ASN 132  22.405 -11.303 -11.473
 1026    HA   ASN 132           HA       ASN 132  23.025  -8.543 -12.295
 1027   1HB   ASN 132          1HB       ASN 132  20.555  -9.758 -11.097
 1028   2HB   ASN 132          2HB       ASN 132  20.904  -8.049 -10.858
 1029   2HD2  ASN 132          2HD2      ASN 132  20.835  -6.652 -12.610
 1030   1HD2  ASN 132          1HD2      ASN 132  20.094  -7.088 -14.108
 1031    H    LYS 133           H        LYS 133  24.630 -10.298 -10.608
 1032    HA   LYS 133           HA       LYS 133  25.972 -10.022  -8.784
 1033   1HB   LYS 133          1HB       LYS 133  25.086  -7.466  -9.234
 1034   2HB   LYS 133          2HB       LYS 133  24.548  -7.750  -7.584
 1035   1HG   LYS 133          1HG       LYS 133  26.719  -6.718  -7.563
 1036   2HG   LYS 133          2HG       LYS 133  26.848  -8.372  -6.965
 1037   1HD   LYS 133          1HD       LYS 133  28.683  -7.835  -8.489
 1038   2HD   LYS 133          2HD       LYS 133  27.654  -9.107  -9.152
 1039   1HE   LYS 133          1HE       LYS 133  26.960  -7.826 -10.871
 1040   2HE   LYS 133          2HE       LYS 133  26.890  -6.365  -9.888
 1041   1HZ   LYS 133          1HZ       LYS 133  29.573  -7.093 -10.156
 1042   2HZ   LYS 133          2HZ       LYS 133  28.882  -7.151 -11.698
 1043   3HZ   LYS 133          3HZ       LYS 133  28.795  -5.729 -10.787
 1044    H    GLN 134           H        GLN 134  25.516 -11.750  -7.562
 1045    HA   GLN 134           HA       GLN 134  23.195 -12.595  -6.447
 1046   1HB   GLN 134          1HB       GLN 134  24.474 -13.890  -4.892
 1047   2HB   GLN 134          2HB       GLN 134  25.395 -13.789  -6.386
 1048   1HG   GLN 134          1HG       GLN 134  26.478 -11.718  -5.155
 1049   2HG   GLN 134          2HG       GLN 134  25.950 -12.604  -3.726
 1050   2HE2  GLN 134          2HE2      GLN 134  28.081 -12.983  -3.098
 1051   1HE2  GLN 134          1HE2      GLN 134  29.079 -14.144  -3.900
 1052    H    LYS 135           H        LYS 135  22.174 -12.432  -4.408
 1053    HA   LYS 135           HA       LYS 135  21.174 -11.186  -2.774
 1054   1HB   LYS 135          1HB       LYS 135  24.092 -10.694  -2.164
 1055   2HB   LYS 135          2HB       LYS 135  22.778 -10.266  -1.078
 1056   1HG   LYS 135          1HG       LYS 135  22.596 -12.349  -0.320
 1057   2HG   LYS 135          2HG       LYS 135  22.633 -13.031  -1.948
 1058   1HD   LYS 135          1HD       LYS 135  25.180 -12.434  -1.812
 1059   2HD   LYS 135          2HD       LYS 135  24.885 -12.460  -0.072
 1060   1HE   LYS 135          1HE       LYS 135  23.833 -14.744  -0.442
 1061   2HE   LYS 135          2HE       LYS 135  24.539 -14.691  -2.057
 1062   1HZ   LYS 135          1HZ       LYS 135  26.108 -14.399   0.445
 1063   2HZ   LYS 135          2HZ       LYS 135  25.918 -15.860  -0.386
 1064   3HZ   LYS 135          3HZ       LYS 135  26.714 -14.565  -1.126
 1065    HA   PRO 136           HA       PRO 136  22.112  -7.112  -5.011
 1066   1HB   PRO 136          1HB       PRO 136  20.119  -7.077  -6.820
 1067   2HB   PRO 136          2HB       PRO 136  21.667  -7.866  -7.146
 1068   1HG   PRO 136          1HG       PRO 136  20.219  -9.644  -7.524
 1069   2HG   PRO 136          2HG       PRO 136  19.061  -9.078  -6.307
 1070   1HD   PRO 136          1HD       PRO 136  20.072 -10.665  -4.995
 1071   2HD   PRO 136          2HD       PRO 136  21.563 -10.647  -5.959
 1072    H    ILE 137           H        ILE 137  18.876  -8.509  -4.458
 1073    HA   ILE 137           HA       ILE 137  17.978  -5.927  -3.403
 1074    HB   ILE 137           HB       ILE 137  16.224  -8.329  -3.832
 1075   1HG1  ILE 137          1HG1      ILE 137  17.535  -7.735  -5.918
 1076   2HG1  ILE 137          2HG1      ILE 137  15.783  -7.661  -6.077
 1077   1HG2  ILE 137          1HG2      ILE 137  15.857  -5.566  -3.044
 1078   2HG2  ILE 137          2HG2      ILE 137  14.848  -6.005  -4.421
 1079   3HG2  ILE 137          3HG2      ILE 137  14.750  -6.932  -2.925
 1080   1HD1  ILE 137          1HD1      ILE 137  17.386  -5.216  -5.442
 1081   2HD1  ILE 137          2HD1      ILE 137  17.175  -5.781  -7.100
 1082   3HD1  ILE 137          3HD1      ILE 137  15.767  -5.336  -6.134
 1083    H    THR 138           H        THR 138  17.637  -5.599  -1.300
 1084    HA   THR 138           HA       THR 138  17.150  -7.837   0.493
 1085    HB   THR 138           HB       THR 138  19.000  -7.535   1.880
 1086    HG1  THR 138           HG1      THR 138  19.708  -5.137   0.565
 1087   1HG2  THR 138          1HG2      THR 138  19.958  -7.033  -0.921
 1088   2HG2  THR 138          2HG2      THR 138  21.037  -7.337   0.439
 1089   3HG2  THR 138          3HG2      THR 138  19.876  -8.568  -0.057
 1090    HA   PRO 139           HA       PRO 139  14.519  -5.221   2.849
 1091   1HB   PRO 139          1HB       PRO 139  14.623  -5.769   5.088
 1092   2HB   PRO 139          2HB       PRO 139  16.371  -5.526   5.172
 1093   1HG   PRO 139          1HG       PRO 139  16.275  -7.853   5.135
 1094   2HG   PRO 139          2HG       PRO 139  14.826  -7.864   4.112
 1095   1HD   PRO 139          1HD       PRO 139  17.684  -7.502   3.348
 1096   2HD   PRO 139          2HD       PRO 139  16.367  -8.286   2.455
 1097    H    GLU 140           H        GLU 140  17.943  -4.563   2.849
 1098    HA   GLU 140           HA       GLU 140  17.567  -1.834   3.783
 1099   1HB   GLU 140          1HB       GLU 140  20.122  -3.125   2.828
 1100   2HB   GLU 140          2HB       GLU 140  19.959  -1.666   3.795
 1101   1HG   GLU 140          1HG       GLU 140  18.673  -3.504   5.339
 1102   2HG   GLU 140          2HG       GLU 140  19.950  -4.472   4.603
 1103    H    THR 141           H        THR 141  18.506  -3.558   0.840
 1104    HA   THR 141           HA       THR 141  19.275  -1.486  -0.786
 1105    HB   THR 141           HB       THR 141  17.485  -3.713  -1.748
 1106    HG1  THR 141           HG1      THR 141  20.284  -3.882  -1.370
 1107   1HG2  THR 141          1HG2      THR 141  18.597  -1.766  -3.211
 1108   2HG2  THR 141          2HG2      THR 141  19.916  -2.936  -3.208
 1109   3HG2  THR 141          3HG2      THR 141  18.324  -3.403  -3.806
 1110    H    ALA 142           H        ALA 142  15.945  -2.744  -0.525
 1111    HA   ALA 142           HA       ALA 142  14.630  -0.971  -2.135
 1112   1HB   ALA 142          1HB       ALA 142  12.654  -1.312  -0.621
 1113   2HB   ALA 142          2HB       ALA 142  13.437  -2.790  -1.182
 1114   3HB   ALA 142          3HB       ALA 142  13.725  -2.206   0.457
 1115    H    GLU 143           H        GLU 143  15.344  -0.512   1.323
 1116    HA   GLU 143           HA       GLU 143  14.172   2.015   1.586
 1117   1HB   GLU 143          1HB       GLU 143  15.044   0.449   3.417
 1118   2HB   GLU 143          2HB       GLU 143  16.628   1.141   3.096
 1119   1HG   GLU 143          1HG       GLU 143  14.620   3.189   3.464
 1120   2HG   GLU 143          2HG       GLU 143  14.719   2.102   4.849
 1121    H    LYS 144           H        LYS 144  17.393   1.047   0.533
 1122    HA   LYS 144           HA       LYS 144  18.640   3.539   0.534
 1123   1HB   LYS 144          1HB       LYS 144  19.222   0.934  -0.414
 1124   2HB   LYS 144          2HB       LYS 144  19.486   2.036  -1.758
 1125   1HG   LYS 144          1HG       LYS 144  20.882   3.424  -0.164
 1126   2HG   LYS 144          2HG       LYS 144  20.803   2.049   0.939
 1127   1HD   LYS 144          1HD       LYS 144  21.808   1.889  -1.899
 1128   2HD   LYS 144          2HD       LYS 144  22.850   2.105  -0.492
 1129   1HE   LYS 144          1HE       LYS 144  21.175  -0.065   0.106
 1130   2HE   LYS 144          2HE       LYS 144  21.702  -0.303  -1.560
 1131   1HZ   LYS 144          1HZ       LYS 144  24.014   0.095  -0.731
 1132   2HZ   LYS 144          2HZ       LYS 144  23.404   0.015   0.845
 1133   3HZ   LYS 144          3HZ       LYS 144  23.294  -1.330  -0.174
 1134    H    LEU 145           H        LEU 145  16.851   1.929  -2.088
 1135    HA   LEU 145           HA       LEU 145  17.099   3.936  -4.006
 1136   1HB   LEU 145          1HB       LEU 145  16.193   1.598  -4.321
 1137   2HB   LEU 145          2HB       LEU 145  14.684   2.170  -3.637
 1138    HG   LEU 145           HG       LEU 145  14.479   3.799  -5.482
 1139   1HD1  LEU 145          1HD1      LEU 145  17.195   2.885  -6.010
 1140   2HD1  LEU 145          2HD1      LEU 145  16.165   2.884  -7.441
 1141   3HD1  LEU 145          3HD1      LEU 145  16.378   4.366  -6.508
 1142   1HD2  LEU 145          1HD2      LEU 145  14.706   0.869  -6.049
 1143   2HD2  LEU 145          2HD2      LEU 145  13.261   1.865  -5.878
 1144   3HD2  LEU 145          3HD2      LEU 145  14.259   2.000  -7.326
 1145    H    ALA 146           H        ALA 146  14.801   3.554  -1.365
 1146    HA   ALA 146           HA       ALA 146  13.126   5.730  -2.133
 1147   1HB   ALA 146          1HB       ALA 146  12.710   5.439   0.555
 1148   2HB   ALA 146          2HB       ALA 146  11.884   4.527  -0.708
 1149   3HB   ALA 146          3HB       ALA 146  13.297   3.842   0.093
 1150    H    ARG 147           H        ARG 147  16.084   5.436  -0.349
 1151    HA   ARG 147           HA       ARG 147  15.918   7.948   0.998
 1152   1HB   ARG 147          1HB       ARG 147  17.339   6.235   1.912
 1153   2HB   ARG 147          2HB       ARG 147  18.247   6.118   0.411
 1154   1HG   ARG 147          1HG       ARG 147  19.318   8.163   0.764
 1155   2HG   ARG 147          2HG       ARG 147  18.150   8.663   1.988
 1156   1HD   ARG 147          1HD       ARG 147  19.078   6.436   3.150
 1157   2HD   ARG 147          2HD       ARG 147  20.503   6.884   2.214
 1158    HE   ARG 147           HE       ARG 147  19.468   8.217   4.533
 1159   1HH1  ARG 147          1HH1      ARG 147  21.331   8.602   1.616
 1160   2HH1  ARG 147          2HH1      ARG 147  22.215   9.969   2.207
 1161   1HH2  ARG 147          1HH2      ARG 147  20.627  10.016   5.322
 1162   2HH2  ARG 147          2HH2      ARG 147  21.816  10.773   4.315
 1163    H    ASP 148           H        ASP 148  17.399   6.819  -2.005
 1164    HA   ASP 148           HA       ASP 148  18.770   9.191  -2.644
 1165   1HB   ASP 148          1HB       ASP 148  17.842   6.805  -4.184
 1166   2HB   ASP 148          2HB       ASP 148  18.383   8.222  -5.078
 1167    H    LEU 149           H        LEU 149  15.525   8.046  -3.495
 1168    HA   LEU 149           HA       LEU 149  14.874  10.329  -5.073
 1169   1HB   LEU 149          1HB       LEU 149  12.566   9.470  -4.962
 1170   2HB   LEU 149          2HB       LEU 149  13.724   8.247  -5.451
 1171    HG   LEU 149           HG       LEU 149  13.715   7.550  -2.957
 1172   1HD1  LEU 149          1HD1      LEU 149  11.569   9.554  -3.066
 1173   2HD1  LEU 149          2HD1      LEU 149  11.144   8.036  -2.274
 1174   3HD1  LEU 149          3HD1      LEU 149  12.519   8.977  -1.698
 1175   1HD2  LEU 149          1HD2      LEU 149  11.418   7.083  -4.848
 1176   2HD2  LEU 149          2HD2      LEU 149  12.861   6.092  -4.630
 1177   3HD2  LEU 149          3HD2      LEU 149  11.650   6.179  -3.350
 1178    H    LYS 150           H        LYS 150  14.745   9.577  -1.694
 1179    HA   LYS 150           HA       LYS 150  14.299  10.867   0.129
 1180   1HB   LYS 150          1HB       LYS 150  15.377  12.638  -1.471
 1181   2HB   LYS 150          2HB       LYS 150  13.732  13.246  -1.600
 1182   1HG   LYS 150          1HG       LYS 150  14.782  14.504   0.093
 1183   2HG   LYS 150          2HG       LYS 150  13.703  13.375   0.915
 1184   1HD   LYS 150          1HD       LYS 150  15.411  12.219   1.854
 1185   2HD   LYS 150          2HD       LYS 150  16.468  12.441   0.457
 1186   1HE   LYS 150          1HE       LYS 150  17.187  14.526   1.172
 1187   2HE   LYS 150          2HE       LYS 150  15.778  14.769   2.203
 1188   1HZ   LYS 150          1HZ       LYS 150  16.875  12.637   3.354
 1189   2HZ   LYS 150          2HZ       LYS 150  18.270  13.392   2.765
 1190   3HZ   LYS 150          3HZ       LYS 150  17.233  14.225   3.809
 1191    H    ALA 151           H        ALA 151  12.453  10.243   1.043
 1192    HA   ALA 151           HA       ALA 151   9.982  11.556   0.264
 1193   1HB   ALA 151          1HB       ALA 151  10.172   9.433  -1.092
 1194   2HB   ALA 151          2HB       ALA 151  10.032   8.552   0.431
 1195   3HB   ALA 151          3HB       ALA 151   8.714   9.593  -0.112
 1196    H    VAL 152           H        VAL 152   8.257   9.909   1.769
 1197    HA   VAL 152           HA       VAL 152   8.521  10.993   4.318
 1198    HB   VAL 152           HB       VAL 152   6.977   8.525   3.501
 1199   1HG1  VAL 152          1HG1      VAL 152   7.108  10.077   6.040
 1200   2HG1  VAL 152          2HG1      VAL 152   5.560   9.398   5.534
 1201   3HG1  VAL 152          3HG1      VAL 152   6.948   8.338   5.786
 1202   1HG2  VAL 152          1HG2      VAL 152   6.591  11.341   3.009
 1203   2HG2  VAL 152          2HG2      VAL 152   5.698   9.957   2.380
 1204   3HG2  VAL 152          3HG2      VAL 152   5.247  10.666   3.930
 1205    H    LYS 153           H        LYS 153  10.066   8.254   2.941
 1206    HA   LYS 153           HA       LYS 153  11.717   6.914   3.733
 1207   1HB   LYS 153          1HB       LYS 153  12.999   7.622   5.466
 1208   2HB   LYS 153          2HB       LYS 153  12.040   9.078   5.278
 1209   1HG   LYS 153          1HG       LYS 153  11.695   8.889   7.475
 1210   2HG   LYS 153          2HG       LYS 153  10.526   7.642   7.043
 1211   1HD   LYS 153          1HD       LYS 153  11.748   6.075   8.040
 1212   2HD   LYS 153          2HD       LYS 153  13.176   6.535   7.110
 1213   1HE   LYS 153          1HE       LYS 153  13.328   8.499   8.795
 1214   2HE   LYS 153          2HE       LYS 153  12.269   7.504   9.793
 1215   1HZ   LYS 153          1HZ       LYS 153  14.129   5.728   9.116
 1216   2HZ   LYS 153          2HZ       LYS 153  15.068   7.134   9.121
 1217   3HZ   LYS 153          3HZ       LYS 153  14.218   6.680  10.511
 1218    H    TYR 154           H        TYR 154  11.748   4.847   4.505
 1219    HA   TYR 154           HA       TYR 154   9.830   4.003   6.510
 1220   1HB   TYR 154          1HB       TYR 154   8.890   2.230   5.009
 1221   2HB   TYR 154          2HB       TYR 154   8.433   3.872   4.560
 1222    HD1  TYR 154           HD1      TYR 154   9.316   4.912   2.525
 1223    HD2  TYR 154           HD2      TYR 154  10.369   0.902   3.599
 1224    HE1  TYR 154           HE1      TYR 154  10.179   4.532   0.237
 1225    HE2  TYR 154           HE2      TYR 154  11.237   0.511   1.314
 1226    HH   TYR 154           HH       TYR 154  12.202   2.349  -0.635
 1227    H    VAL 155           H        VAL 155  10.091   1.711   7.091
 1228    HA   VAL 155           HA       VAL 155  12.434   0.309   6.175
 1229    HB   VAL 155           HB       VAL 155  13.545   0.181   8.353
 1230   1HG1  VAL 155          1HG1      VAL 155  14.241   1.889   6.722
 1231   2HG1  VAL 155          2HG1      VAL 155  13.143   3.040   7.482
 1232   3HG1  VAL 155          3HG1      VAL 155  14.515   2.400   8.387
 1233   1HG2  VAL 155          1HG2      VAL 155  11.403   2.118   9.208
 1234   2HG2  VAL 155          2HG2      VAL 155  11.741   0.519   9.870
 1235   3HG2  VAL 155          3HG2      VAL 155  12.886   1.837  10.120
 1236    H    GLU 156           H        GLU 156  11.947  -1.795   6.203
 1237    HA   GLU 156           HA       GLU 156  10.730  -3.101   8.406
 1238   1HB   GLU 156          1HB       GLU 156   8.663  -3.834   7.094
 1239   2HB   GLU 156          2HB       GLU 156   8.657  -2.205   7.756
 1240   1HG   GLU 156          1HG       GLU 156   9.765  -2.142   5.127
 1241   2HG   GLU 156          2HG       GLU 156   8.230  -3.009   5.095
 1242    H    CYS 157           H        CYS 157  10.181  -5.409   7.869
 1243    HA   CYS 157           HA       CYS 157  11.931  -6.388   5.708
 1244   1HB   CYS 157          1HB       CYS 157  12.770  -6.809   8.047
 1245   2HB   CYS 157          2HB       CYS 157  12.565  -8.252   7.061
 1246    HG   CYS 157           HG       CYS 157  10.379  -8.766   8.424
 1247    H    SER 158           H        SER 158  11.292  -8.997   5.602
 1248    HA   SER 158           HA       SER 158   8.591  -8.899   4.544
 1249   1HB   SER 158          1HB       SER 158  10.587  -9.940   3.334
 1250   2HB   SER 158          2HB       SER 158  10.445 -11.277   4.476
 1251    HG   SER 158           HG       SER 158   8.211 -10.396   3.003
 1252    H    ALA 159           H        ALA 159   7.146 -10.792   4.899
 1253    HA   ALA 159           HA       ALA 159   6.357 -11.008   7.523
 1254   1HB   ALA 159          1HB       ALA 159   5.873 -12.885   5.223
 1255   2HB   ALA 159          2HB       ALA 159   5.049 -13.006   6.777
 1256   3HB   ALA 159          3HB       ALA 159   4.842 -11.570   5.780
 1257    H    LEU 160           H        LEU 160   5.999 -13.475   8.401
 1258    HA   LEU 160           HA       LEU 160   6.934 -15.229   9.503
 1259   1HB   LEU 160          1HB       LEU 160   8.890 -16.333   8.539
 1260   2HB   LEU 160          2HB       LEU 160   9.173 -14.952   7.497
 1261    HG   LEU 160           HG       LEU 160   8.065 -17.004   6.458
 1262   1HD1  LEU 160          1HD1      LEU 160   6.454 -17.121   8.496
 1263   2HD1  LEU 160          2HD1      LEU 160   5.520 -15.930   7.591
 1264   3HD1  LEU 160          3HD1      LEU 160   5.857 -17.510   6.883
 1265   1HD2  LEU 160          1HD2      LEU 160   8.035 -14.469   5.722
 1266   2HD2  LEU 160          2HD2      LEU 160   7.085 -15.689   4.873
 1267   3HD2  LEU 160          3HD2      LEU 160   6.312 -14.638   6.060
 1268    H    THR 161           H        THR 161   9.824 -13.387   8.518
 1269    HA   THR 161           HA       THR 161  11.121 -13.645  10.992
 1270    HB   THR 161           HB       THR 161  12.044 -11.270   9.767
 1271    HG1  THR 161           HG1      THR 161  10.896 -11.753   7.919
 1272   1HG2  THR 161          1HG2      THR 161  13.472 -12.977  10.776
 1273   2HG2  THR 161          2HG2      THR 161  13.087 -14.073   9.448
 1274   3HG2  THR 161          3HG2      THR 161  13.971 -12.580   9.132
 1275    H    GLN 162           H        GLN 162  10.151 -10.495   9.678
 1276    HA   GLN 162           HA       GLN 162   9.176  -8.673  10.641
 1277   1HB   GLN 162          1HB       GLN 162   7.637 -10.663  11.527
 1278   2HB   GLN 162          2HB       GLN 162   8.332 -10.179  13.067
 1279   1HG   GLN 162          1HG       GLN 162   7.535  -7.815  11.776
 1280   2HG   GLN 162          2HG       GLN 162   6.829  -8.569  13.205
 1281   2HE2  GLN 162          2HE2      GLN 162   6.540  -8.044   9.804
 1282   1HE2  GLN 162          1HE2      GLN 162   4.953  -8.702   9.622
 1283    H    LYS 163           H        LYS 163  10.712  -7.284  11.267
 1284    HA   LYS 163           HA       LYS 163  12.263  -7.899  13.685
 1285   1HB   LYS 163          1HB       LYS 163  12.833  -6.354  11.203
 1286   2HB   LYS 163          2HB       LYS 163  13.604  -5.824  12.692
 1287   1HG   LYS 163          1HG       LYS 163  15.123  -7.424  12.536
 1288   2HG   LYS 163          2HG       LYS 163  13.872  -8.663  12.422
 1289   1HD   LYS 163          1HD       LYS 163  13.665  -8.115   9.990
 1290   2HD   LYS 163          2HD       LYS 163  15.065  -7.054  10.168
 1291   1HE   LYS 163          1HE       LYS 163  15.413  -9.783  11.211
 1292   2HE   LYS 163          2HE       LYS 163  15.196  -9.670   9.464
 1293   1HZ   LYS 163          1HZ       LYS 163  17.025  -8.079   9.389
 1294   2HZ   LYS 163          2HZ       LYS 163  17.241  -8.221  11.060
 1295   3HZ   LYS 163          3HZ       LYS 163  17.525  -9.552  10.054
 1296    H    GLY 164           H        GLY 164  11.185  -4.912  12.070
 1297   1HA   GLY 164          1HA       GLY 164   9.852  -4.059  14.518
 1298   2HA   GLY 164          2HA       GLY 164  11.230  -3.094  14.010
 1299    H    LEU 165           H        LEU 165   7.922  -3.884  13.444
 1300    HA   LEU 165           HA       LEU 165   7.784  -2.224  11.050
 1301   1HB   LEU 165          1HB       LEU 165   5.585  -3.055  10.751
 1302   2HB   LEU 165          2HB       LEU 165   5.479  -3.591  12.417
 1303    HG   LEU 165           HG       LEU 165   7.166  -5.333  11.940
 1304   1HD1  LEU 165          1HD1      LEU 165   4.485  -5.198  10.899
 1305   2HD1  LEU 165          2HD1      LEU 165   5.491  -6.261   9.916
 1306   3HD1  LEU 165          3HD1      LEU 165   5.334  -6.550  11.648
 1307   1HD2  LEU 165          1HD2      LEU 165   7.840  -3.806   9.788
 1308   2HD2  LEU 165          2HD2      LEU 165   8.308  -5.492  10.019
 1309   3HD2  LEU 165          3HD2      LEU 165   6.899  -5.096   9.034
 1310    H    LYS 166           H        LYS 166   7.318  -1.955  14.426
 1311    HA   LYS 166           HA       LYS 166   5.294  -0.014  14.534
 1312   1HB   LYS 166          1HB       LYS 166   6.273   0.546  16.773
 1313   2HB   LYS 166          2HB       LYS 166   5.903  -1.157  16.539
 1314   1HG   LYS 166          1HG       LYS 166   7.956  -1.348  17.483
 1315   2HG   LYS 166          2HG       LYS 166   8.440  -1.233  15.791
 1316   1HD   LYS 166          1HD       LYS 166   8.215   1.404  16.693
 1317   2HD   LYS 166          2HD       LYS 166   9.696   0.515  16.334
 1318   1HE   LYS 166          1HE       LYS 166   8.298   0.764  18.989
 1319   2HE   LYS 166          2HE       LYS 166   9.604  -0.380  18.682
 1320   1HZ   LYS 166          1HZ       LYS 166  10.924   1.639  17.949
 1321   2HZ   LYS 166          2HZ       LYS 166   9.720   2.575  18.679
 1322   3HZ   LYS 166          3HZ       LYS 166  10.625   1.489  19.608
 1323    H    ASN 167           H        ASN 167   8.842   0.374  14.500
 1324    HA   ASN 167           HA       ASN 167   9.029   3.105  14.709
 1325   1HB   ASN 167          1HB       ASN 167  10.675   1.049  13.307
 1326   2HB   ASN 167          2HB       ASN 167  11.026   2.749  13.009
 1327   2HD2  ASN 167          2HD2      ASN 167  11.727   0.157  14.918
 1328   1HD2  ASN 167          1HD2      ASN 167  12.400   0.981  16.279
 1329    H    VAL 168           H        VAL 168   9.272   1.498  11.536
 1330    HA   VAL 168           HA       VAL 168   8.883   3.698   9.949
 1331    HB   VAL 168           HB       VAL 168   9.500   1.606   8.949
 1332   1HG1  VAL 168          1HG1      VAL 168   7.177   0.628  10.393
 1333   2HG1  VAL 168          2HG1      VAL 168   7.252   0.045   8.731
 1334   3HG1  VAL 168          3HG1      VAL 168   8.604  -0.237   9.827
 1335   1HG2  VAL 168          1HG2      VAL 168   8.302   3.180   7.507
 1336   2HG2  VAL 168          2HG2      VAL 168   7.984   1.510   7.040
 1337   3HG2  VAL 168          3HG2      VAL 168   6.773   2.418   7.944
 1338    H    PHE 169           H        PHE 169   6.507   1.890  11.758
 1339    HA   PHE 169           HA       PHE 169   4.184   2.867  10.478
 1340   1HB   PHE 169          1HB       PHE 169   4.746   1.136  12.617
 1341   2HB   PHE 169          2HB       PHE 169   3.789   2.435  13.316
 1342    HD1  PHE 169           HD1      PHE 169   1.890   3.152  11.277
 1343    HD2  PHE 169           HD2      PHE 169   3.401  -0.719  12.323
 1344    HE1  PHE 169           HE1      PHE 169  -0.176   2.111  10.391
 1345    HE2  PHE 169           HE2      PHE 169   1.338  -1.767  11.438
 1346    HZ   PHE 169           HZ       PHE 169  -0.452  -0.352  10.472
 1347    H    ASP 170           H        ASP 170   6.193   4.062  13.101
 1348    HA   ASP 170           HA       ASP 170   4.542   6.198  13.913
 1349   1HB   ASP 170          1HB       ASP 170   6.338   5.485  15.349
 1350   2HB   ASP 170          2HB       ASP 170   7.535   5.789  14.094
 1351    H    GLU 171           H        GLU 171   6.954   5.841  11.387
 1352    HA   GLU 171           HA       GLU 171   6.904   8.645  10.696
 1353   1HB   GLU 171          1HB       GLU 171   8.417   6.262   9.879
 1354   2HB   GLU 171          2HB       GLU 171   8.086   7.386   8.568
 1355   1HG   GLU 171          1HG       GLU 171   9.289   8.259  11.176
 1356   2HG   GLU 171          2HG       GLU 171  10.262   7.691   9.818
 1357    H    ALA 172           H        ALA 172   5.206   5.772   9.801
 1358    HA   ALA 172           HA       ALA 172   4.233   6.779   7.289
 1359   1HB   ALA 172          1HB       ALA 172   2.552   4.725   7.960
 1360   2HB   ALA 172          2HB       ALA 172   4.035   4.296   8.811
 1361   3HB   ALA 172          3HB       ALA 172   4.064   4.560   7.067
 1362    H    ILE 173           H        ILE 173   3.066   6.611  10.604
 1363    HA   ILE 173           HA       ILE 173   0.472   7.688   9.863
 1364    HB   ILE 173           HB       ILE 173   1.577   7.090  12.608
 1365   1HG1  ILE 173          1HG1      ILE 173  -0.506   5.438  11.228
 1366   2HG1  ILE 173          2HG1      ILE 173   1.190   5.187  10.828
 1367   1HG2  ILE 173          1HG2      ILE 173  -0.964   8.215  11.628
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.101   6.966  12.867
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.152   8.420  13.181
 1370   1HD1  ILE 173          1HD1      ILE 173   0.415   5.212  13.691
 1371   2HD1  ILE 173          2HD1      ILE 173  -0.007   3.805  12.714
 1372   3HD1  ILE 173          3HD1      ILE 173   1.679   4.300  12.866
 1373    H    LEU 174           H        LEU 174   3.269   8.678  11.826
 1374    HA   LEU 174           HA       LEU 174   2.289  11.212  12.534
 1375   1HB   LEU 174          1HB       LEU 174   4.299   9.904  13.468
 1376   2HB   LEU 174          2HB       LEU 174   5.203  10.604  12.139
 1377    HG   LEU 174           HG       LEU 174   4.340  12.876  13.052
 1378   1HD1  LEU 174          1HD1      LEU 174   2.892  11.380  14.730
 1379   2HD1  LEU 174          2HD1      LEU 174   4.343  11.588  15.710
 1380   3HD1  LEU 174          3HD1      LEU 174   3.461  13.000  15.130
 1381   1HD2  LEU 174          1HD2      LEU 174   6.627  11.283  13.557
 1382   2HD2  LEU 174          2HD2      LEU 174   6.487  13.041  13.578
 1383   3HD2  LEU 174          3HD2      LEU 174   6.209  12.117  15.054
 1384    H    ALA 175           H        ALA 175   3.796  10.038   9.629
 1385    HA   ALA 175           HA       ALA 175   4.821  12.326   8.491
 1386   1HB   ALA 175          1HB       ALA 175   3.685   9.809   7.445
 1387   2HB   ALA 175          2HB       ALA 175   5.247  10.568   7.135
 1388   3HB   ALA 175          3HB       ALA 175   3.803  11.149   6.304
 1389    H    ALA 176           H        ALA 176   1.459  11.300   8.707
 1390    HA   ALA 176           HA       ALA 176   0.583  13.651   7.213
 1391   1HB   ALA 176          1HB       ALA 176  -0.389  11.054   7.411
 1392   2HB   ALA 176          2HB       ALA 176  -1.170  12.421   6.616
 1393   3HB   ALA 176          3HB       ALA 176  -1.554  12.039   8.294
 1394    H    LEU 177           H        LEU 177   0.943  12.556  10.453
 1395    HA   LEU 177           HA       LEU 177  -1.006  14.373  11.568
 1396   1HB   LEU 177          1HB       LEU 177  -0.416  12.152  12.577
 1397   2HB   LEU 177          2HB       LEU 177   1.147  12.823  12.998
 1398    HG   LEU 177           HG       LEU 177  -0.708  14.636  14.039
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.738  11.867  14.063
 1400   2HD1  LEU 177          2HD1      LEU 177  -1.843  12.769  15.575
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.602  13.403  14.115
 1402   1HD2  LEU 177          1HD2      LEU 177   1.511  13.204  14.864
 1403   2HD2  LEU 177          2HD2      LEU 177   0.612  14.386  15.815
 1404   3HD2  LEU 177          3HD2      LEU 177   0.231  12.670  15.953
 1405    H    GLU 178           H        GLU 178   2.359  14.416  10.773
 1406    HA   GLU 178           HA       GLU 178   3.395  16.296  12.504
 1407   1HB   GLU 178          1HB       GLU 178   4.072  15.251   9.888
 1408   2HB   GLU 178          2HB       GLU 178   4.481  16.957  10.011
 1409   1HG   GLU 178          1HG       GLU 178   5.428  14.718  11.779
 1410   2HG   GLU 178          2HG       GLU 178   6.384  15.677  10.652
 1411    HA   PRO 179           HA       PRO 179   1.890  19.759   9.292
 1412   1HB   PRO 179          1HB       PRO 179   0.456  19.394   7.528
 1413   2HB   PRO 179          2HB       PRO 179  -0.569  18.294   8.457
 1414   1HG   PRO 179          1HG       PRO 179   0.584  16.765   7.135
 1415   2HG   PRO 179          2HG       PRO 179   2.050  17.763   7.105
 1416   1HD   PRO 179          1HD       PRO 179   2.721  16.269   8.725
 1417   2HD   PRO 179          2HD       PRO 179   1.054  15.916   9.225
 1418    HA   PRO 180           HA       PRO 180  -0.345  20.676  13.157
 1419   1HB   PRO 180          1HB       PRO 180  -0.017  22.953  13.402
 1420   2HB   PRO 180          2HB       PRO 180  -0.359  23.289  11.700
 1421   1HG   PRO 180          1HG       PRO 180   1.964  23.433  11.688
 1422   2HG   PRO 180          2HG       PRO 180   2.134  22.212  12.963
 1423   1HD   PRO 180          1HD       PRO 180   2.582  20.813  11.206
 1424   2HD   PRO 180          2HD       PRO 180   1.740  21.854  10.041
 1425    H    GLU 181           H        GLU 181  -2.479  20.635  13.564
 1426    HA   GLU 181           HA       GLU 181  -4.358  21.553  11.518
 1427   1HB   GLU 181          1HB       GLU 181  -4.360  18.800  12.763
 1428   2HB   GLU 181          2HB       GLU 181  -5.735  19.478  11.899
 1429   1HG   GLU 181          1HG       GLU 181  -3.789  19.840  10.070
 1430   2HG   GLU 181          2HG       GLU 181  -3.205  18.386  10.878
 1431    HA   PRO 182           HA       PRO 182  -5.182  22.914  15.993
 1432   1HB   PRO 182          1HB       PRO 182  -5.953  25.281  14.348
 1433   2HB   PRO 182          2HB       PRO 182  -5.120  25.217  15.905
 1434   1HG   PRO 182          1HG       PRO 182  -3.771  25.723  13.667
 1435   2HG   PRO 182          2HG       PRO 182  -3.074  24.703  14.940
 1436   1HD   PRO 182          1HD       PRO 182  -2.892  23.197  13.212
 1437   2HD   PRO 182          2HD       PRO 182  -4.237  23.923  12.309
 1438    H    LYS 183           H        LYS 183  -6.964  21.631  16.319
 1439    HA   LYS 183           HA       LYS 183  -9.256  21.498  14.749
 1440   1HB   LYS 183          1HB       LYS 183  -8.590  19.942  16.625
 1441   2HB   LYS 183          2HB       LYS 183  -9.196  21.152  17.748
 1442   1HG   LYS 183          1HG       LYS 183 -11.286  20.821  15.984
 1443   2HG   LYS 183          2HG       LYS 183 -10.635  19.192  16.165
 1444   1HD   LYS 183          1HD       LYS 183 -11.391  21.014  18.447
 1445   2HD   LYS 183          2HD       LYS 183 -12.403  19.715  17.813
 1446   1HE   LYS 183          1HE       LYS 183 -11.020  18.058  18.630
 1447   2HE   LYS 183          2HE       LYS 183  -9.610  19.116  18.679
 1448   1HZ   LYS 183          1HZ       LYS 183 -11.137  20.332  20.450
 1449   2HZ   LYS 183          2HZ       LYS 183 -11.739  18.763  20.639
 1450   3HZ   LYS 183          3HZ       LYS 183 -10.093  19.071  20.873
 1451    H    LYS 184           H        LYS 184 -10.987  22.762  14.479
 1452    HA   LYS 184           HA       LYS 184 -12.440  24.501  14.671
 1453   1HB   LYS 184          1HB       LYS 184 -12.237  23.473  17.201
 1454   2HB   LYS 184          2HB       LYS 184 -11.817  25.160  17.465
 1455   1HG   LYS 184          1HG       LYS 184 -13.985  25.594  17.545
 1456   2HG   LYS 184          2HG       LYS 184 -14.053  25.242  15.817
 1457   1HD   LYS 184          1HD       LYS 184 -14.215  23.030  17.831
 1458   2HD   LYS 184          2HD       LYS 184 -15.646  23.981  17.426
 1459   1HE   LYS 184          1HE       LYS 184 -14.865  23.441  14.960
 1460   2HE   LYS 184          2HE       LYS 184 -14.088  22.074  15.756
 1461   1HZ   LYS 184          1HZ       LYS 184 -16.966  22.736  16.047
 1462   2HZ   LYS 184          2HZ       LYS 184 -16.365  21.617  14.929
 1463   3HZ   LYS 184          3HZ       LYS 184 -16.180  21.339  16.587
 1464    H1   GLY  73           H1       GLY  73   4.506   6.784  24.806
 1465    H2   GLY  73           H2       GLY  73   4.294   5.388  25.739
 1466    H3   GLY  73           H3       GLY  73   5.128   5.305  24.270
 1467   1HA   GLY  73          1HA       GLY  73   3.121   4.504  23.595
 1468   2HA   GLY  73          2HA       GLY  73   2.252   5.468  24.780
 1469    H    SER  74           H        SER  74   4.397   6.011  21.979
 1470    HA   SER  74           HA       SER  74   2.747   8.318  21.246
 1471   1HB   SER  74          1HB       SER  74   4.642   8.772  19.619
 1472   2HB   SER  74          2HB       SER  74   5.069   8.867  21.328
 1473    HG   SER  74           HG       SER  74   6.431   7.572  19.727
 1474    H    ILE  75           H        ILE  75   3.957   5.258  19.980
 1475    HA   ILE  75           HA       ILE  75   1.814   5.304  17.984
 1476    HB   ILE  75           HB       ILE  75   4.687   4.623  17.341
 1477   1HG1  ILE  75          1HG1      ILE  75   3.934   7.095  17.529
 1478   2HG1  ILE  75          2HG1      ILE  75   4.814   6.594  16.095
 1479   1HG2  ILE  75          1HG2      ILE  75   2.134   4.223  15.851
 1480   2HG2  ILE  75          2HG2      ILE  75   3.618   4.560  14.958
 1481   3HG2  ILE  75          3HG2      ILE  75   3.524   3.151  16.014
 1482   1HD1  ILE  75          1HD1      ILE  75   1.998   6.274  15.675
 1483   2HD1  ILE  75          2HD1      ILE  75   2.358   7.912  16.222
 1484   3HD1  ILE  75          3HD1      ILE  75   3.160   7.264  14.790
 1485    H    SER  76           H        SER  76   0.898   3.332  17.588
 1486    HA   SER  76           HA       SER  76   2.180   0.947  18.706
 1487   1HB   SER  76          1HB       SER  76   0.426   0.359  20.084
 1488   2HB   SER  76          2HB       SER  76   0.345   2.115  20.220
 1489    HG   SER  76           HG       SER  76  -1.702   1.397  19.774
 1490    H    LEU  77           H        LEU  77   1.768  -0.939  17.616
 1491    HA   LEU  77           HA       LEU  77   0.861  -0.712  14.931
 1492   1HB   LEU  77          1HB       LEU  77   2.461  -2.464  16.303
 1493   2HB   LEU  77          2HB       LEU  77   1.013  -3.420  16.053
 1494    HG   LEU  77           HG       LEU  77   2.201  -1.996  13.714
 1495   1HD1  LEU  77          1HD1      LEU  77   4.086  -3.122  14.879
 1496   2HD1  LEU  77          2HD1      LEU  77   3.216  -4.647  14.725
 1497   3HD1  LEU  77          3HD1      LEU  77   3.744  -3.783  13.281
 1498   1HD2  LEU  77          1HD2      LEU  77   0.052  -3.662  14.071
 1499   2HD2  LEU  77          2HD2      LEU  77   0.854  -3.332  12.534
 1500   3HD2  LEU  77          3HD2      LEU  77   1.298  -4.758  13.473
 1501    HA   PRO  78           HA       PRO  78  -3.523  -1.176  15.548
 1502   1HB   PRO  78          1HB       PRO  78  -3.397  -2.491  12.883
 1503   2HB   PRO  78          2HB       PRO  78  -4.409  -1.148  13.427
 1504   1HG   PRO  78          1HG       PRO  78  -2.315  -0.715  11.834
 1505   2HG   PRO  78          2HG       PRO  78  -2.716   0.415  13.141
 1506   1HD   PRO  78          1HD       PRO  78  -0.531  -0.026  13.737
 1507   2HD   PRO  78          2HD       PRO  78  -0.556  -1.644  13.008
 1508    H    SER  79           H        SER  79  -5.052  -2.813  15.930
 1509    HA   SER  79           HA       SER  79  -4.080  -5.578  15.750
 1510   1HB   SER  79          1HB       SER  79  -4.432  -4.073  18.166
 1511   2HB   SER  79          2HB       SER  79  -5.612  -5.382  18.128
 1512    HG   SER  79           HG       SER  79  -4.027  -6.638  18.657
 1513    H    ASP  80           H        ASP  80  -6.848  -3.439  16.316
 1514    HA   ASP  80           HA       ASP  80  -8.806  -5.468  15.903
 1515   1HB   ASP  80          1HB       ASP  80  -8.917  -2.459  15.990
 1516   2HB   ASP  80          2HB       ASP  80 -10.342  -3.426  15.617
 1517    H    PHE  81           H        PHE  81  -7.435  -6.101  13.860
 1518    HA   PHE  81           HA       PHE  81  -7.920  -4.580  11.487
 1519   1HB   PHE  81          1HB       PHE  81  -5.946  -5.931  11.540
 1520   2HB   PHE  81          2HB       PHE  81  -6.868  -7.372  11.956
 1521    HD1  PHE  81           HD1      PHE  81  -8.316  -8.456  10.257
 1522    HD2  PHE  81           HD2      PHE  81  -5.686  -5.219   9.283
 1523    HE1  PHE  81           HE1      PHE  81  -8.505  -9.032   7.858
 1524    HE2  PHE  81           HE2      PHE  81  -5.872  -5.786   6.879
 1525    HZ   PHE  81           HZ       PHE  81  -7.284  -7.695   6.165
 1526    H    GLU  82           H        GLU  82  -9.274  -5.117   9.731
 1527    HA   GLU  82           HA       GLU  82 -11.230  -7.225  10.081
 1528   1HB   GLU  82          1HB       GLU  82 -11.804  -4.625  10.976
 1529   2HB   GLU  82          2HB       GLU  82 -12.684  -4.817   9.467
 1530   1HG   GLU  82          1HG       GLU  82 -13.946  -6.581  10.278
 1531   2HG   GLU  82          2HG       GLU  82 -12.811  -6.914  11.588
 1532    H    HIS  83           H        HIS  83 -10.815  -8.177   8.138
 1533    HA   HIS  83           HA       HIS  83 -10.411  -6.682   5.728
 1534   1HB   HIS  83          1HB       HIS  83  -9.783  -9.211   6.434
 1535   2HB   HIS  83          2HB       HIS  83 -11.278  -9.520   5.560
 1536    HD1  HIS  83           HD1      HIS  83  -8.769 -10.643   4.367
 1537    HD2  HIS  83           HD2      HIS  83 -10.139  -6.817   3.500
 1538    HE1  HIS  83           HE1      HIS  83  -7.735 -10.044   2.154
 1539    HE2  HIS  83           HE2      HIS  83  -8.651  -7.762   1.607
 1540    H    THR  84           H        THR  84 -12.409  -5.392   6.201
 1541    HA   THR  84           HA       THR  84 -14.985  -6.343   6.125
 1542    HB   THR  84           HB       THR  84 -15.663  -4.118   5.436
 1543    HG1  THR  84           HG1      THR  84 -12.934  -3.806   4.754
 1544   1HG2  THR  84          1HG2      THR  84 -13.933  -4.607   7.617
 1545   2HG2  THR  84          2HG2      THR  84 -13.522  -3.034   6.937
 1546   3HG2  THR  84          3HG2      THR  84 -15.175  -3.367   7.450
 1547    H    ILE  85           H        ILE  85 -13.966  -4.517   3.274
 1548    HA   ILE  85           HA       ILE  85 -15.449  -6.426   1.633
 1549    HB   ILE  85           HB       ILE  85 -14.307  -3.918   0.492
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.408  -4.074   2.601
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.681  -2.965   1.262
 1552   1HG2  ILE  85          1HG2      ILE  85 -15.526  -5.575  -0.886
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.962  -5.288   0.096
 1554   3HG2  ILE  85          3HG2      ILE  85 -16.285  -3.983  -0.876
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.010  -2.766   2.418
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.176  -1.505   2.018
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.313  -2.381   3.542
 1558    H    HIS  86           H        HIS  86 -14.634  -7.427  -0.165
 1559    HA   HIS  86           HA       HIS  86 -11.737  -7.220  -0.639
 1560   1HB   HIS  86          1HB       HIS  86 -11.999  -9.772  -1.233
 1561   2HB   HIS  86          2HB       HIS  86 -11.770  -9.278   0.441
 1562    HD1  HIS  86           HD1      HIS  86 -15.009  -9.246  -1.533
 1563    HD2  HIS  86           HD2      HIS  86 -13.286 -11.123   1.749
 1564    HE1  HIS  86           HE1      HIS  86 -16.847 -10.616  -0.501
 1565    HE2  HIS  86           HE2      HIS  86 -15.809 -11.655   1.545
 1566    H    VAL  87           H        VAL  87 -11.894  -6.039  -2.492
 1567    HA   VAL  87           HA       VAL  87 -13.827  -6.626  -4.525
 1568    HB   VAL  87           HB       VAL  87 -11.402  -4.843  -4.730
 1569   1HG1  VAL  87          1HG1      VAL  87 -13.966  -4.971  -6.311
 1570   2HG1  VAL  87          2HG1      VAL  87 -12.753  -3.701  -6.462
 1571   3HG1  VAL  87          3HG1      VAL  87 -12.347  -5.363  -6.888
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.132  -4.380  -3.590
 1573   2HG2  VAL  87          2HG2      VAL  87 -12.558  -3.954  -2.918
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.206  -3.051  -4.287
 1575    H    GLY  88           H        GLY  88 -13.327  -7.157  -6.728
 1576   1HA   GLY  88          1HA       GLY  88 -10.780  -8.517  -7.201
 1577   2HA   GLY  88          2HA       GLY  88 -12.248  -9.476  -7.327
 1578    H    PHE  89           H        PHE  89 -10.889  -9.523  -9.533
 1579    HA   PHE  89           HA       PHE  89 -11.560  -7.313 -11.278
 1580   1HB   PHE  89          1HB       PHE  89  -9.414  -8.720 -11.382
 1581   2HB   PHE  89          2HB       PHE  89 -10.407  -9.957 -12.148
 1582    HD1  PHE  89           HD1      PHE  89 -11.593  -9.408 -14.309
 1583    HD2  PHE  89           HD2      PHE  89  -8.581  -6.884 -12.604
 1584    HE1  PHE  89           HE1      PHE  89 -11.281  -8.303 -16.504
 1585    HE2  PHE  89           HE2      PHE  89  -8.263  -5.775 -14.795
 1586    HZ   PHE  89           HZ       PHE  89  -9.614  -6.484 -16.749
 1587    H    ASP  90           H        ASP  90 -13.450  -7.131 -12.258
 1588    HA   ASP  90           HA       ASP  90 -15.031  -9.568 -12.747
 1589   1HB   ASP  90          1HB       ASP  90 -15.861  -7.572 -11.236
 1590   2HB   ASP  90          2HB       ASP  90 -16.254  -6.838 -12.788
 1591    H    ALA  91           H        ALA  91 -14.421 -10.155 -14.774
 1592    HA   ALA  91           HA       ALA  91 -14.022  -8.274 -16.889
 1593   1HB   ALA  91          1HB       ALA  91 -14.505 -10.973 -17.801
 1594   2HB   ALA  91          2HB       ALA  91 -13.376 -10.940 -16.447
 1595   3HB   ALA  91          3HB       ALA  91 -13.040  -9.996 -17.897
 1596    H    VAL  92           H        VAL  92 -16.790  -9.748 -15.542
 1597    HA   VAL  92           HA       VAL  92 -18.505 -10.204 -17.617
 1598    HB   VAL  92           HB       VAL  92 -19.079 -10.505 -15.227
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.220  -8.175 -14.618
 1600   2HG1  VAL  92          2HG1      VAL  92 -19.795  -7.591 -15.154
 1601   3HG1  VAL  92          3HG1      VAL  92 -19.687  -8.737 -13.818
 1602   1HG2  VAL  92          1HG2      VAL  92 -20.872  -9.210 -17.197
 1603   2HG2  VAL  92          2HG2      VAL  92 -20.980 -10.796 -16.435
 1604   3HG2  VAL  92          3HG2      VAL  92 -21.464  -9.355 -15.541
 1605    H    THR  93           H        THR  93 -17.427  -7.094 -16.395
 1606    HA   THR  93           HA       THR  93 -18.524  -5.817 -18.767
 1607    HB   THR  93           HB       THR  93 -20.330  -5.555 -17.167
 1608    HG1  THR  93           HG1      THR  93 -20.511  -3.370 -17.320
 1609   1HG2  THR  93          1HG2      THR  93 -19.028  -5.784 -15.091
 1610   2HG2  THR  93          2HG2      THR  93 -18.368  -4.170 -15.359
 1611   3HG2  THR  93          3HG2      THR  93 -20.098  -4.382 -15.087
 1612    H    GLY  94           H        GLY  94 -15.861  -6.459 -17.532
 1613   1HA   GLY  94          1HA       GLY  94 -13.788  -5.472 -17.511
 1614   2HA   GLY  94          2HA       GLY  94 -14.526  -4.087 -18.300
 1615    H    GLU  95           H        GLU  95 -15.734  -5.184 -15.235
 1616    HA   GLU  95           HA       GLU  95 -14.438  -2.873 -13.943
 1617   1HB   GLU  95          1HB       GLU  95 -16.401  -2.459 -12.669
 1618   2HB   GLU  95          2HB       GLU  95 -16.924  -2.656 -14.336
 1619   1HG   GLU  95          1HG       GLU  95 -17.515  -5.014 -13.800
 1620   2HG   GLU  95          2HG       GLU  95 -17.145  -4.667 -12.112
 1621    H    PHE  96           H        PHE  96 -15.226  -3.367 -11.340
 1622    HA   PHE  96           HA       PHE  96 -13.672  -5.787 -10.743
 1623   1HB   PHE  96          1HB       PHE  96 -14.318  -3.748  -8.655
 1624   2HB   PHE  96          2HB       PHE  96 -12.899  -4.777  -8.812
 1625    HD1  PHE  96           HD1      PHE  96 -11.422  -4.282 -10.966
 1626    HD2  PHE  96           HD2      PHE  96 -14.099  -1.494  -9.116
 1627    HE1  PHE  96           HE1      PHE  96 -10.170  -2.407 -11.990
 1628    HE2  PHE  96           HE2      PHE  96 -12.853   0.386 -10.139
 1629    HZ   PHE  96           HZ       PHE  96 -10.886  -0.070 -11.578
 1630    H    THR  97           H        THR  97 -14.301  -6.975  -8.751
 1631    HA   THR  97           HA       THR  97 -17.227  -7.221  -8.636
 1632    HB   THR  97           HB       THR  97 -16.523  -9.470  -7.475
 1633    HG1  THR  97           HG1      THR  97 -14.522 -10.204  -8.393
 1634   1HG2  THR  97          1HG2      THR  97 -17.560  -9.134  -9.787
 1635   2HG2  THR  97          2HG2      THR  97 -15.919  -9.334 -10.400
 1636   3HG2  THR  97          3HG2      THR  97 -16.680 -10.630  -9.476
 1637    H    GLY  98           H        GLY  98 -18.286  -7.444  -6.624
 1638   1HA   GLY  98          1HA       GLY  98 -18.635  -7.070  -4.380
 1639   2HA   GLY  98          2HA       GLY  98 -16.909  -7.299  -4.138
 1640    H    MET  99           H        MET  99 -18.630  -4.892  -6.088
 1641    HA   MET  99           HA       MET  99 -17.044  -2.734  -5.546
 1642   1HB   MET  99          1HB       MET  99 -19.219  -3.065  -7.040
 1643   2HB   MET  99          2HB       MET  99 -19.981  -2.250  -5.681
 1644   1HG   MET  99          1HG       MET  99 -18.153  -0.481  -5.966
 1645   2HG   MET  99          2HG       MET  99 -19.468  -0.528  -7.136
 1646   1HE   MET  99          1HE       MET  99 -16.068  -1.166  -6.143
 1647   2HE   MET  99          2HE       MET  99 -15.180  -1.816  -7.521
 1648   3HE   MET  99          3HE       MET  99 -15.445  -0.073  -7.382
 1649    HA   PRO 100           HA       PRO 100 -17.601  -2.547  -1.029
 1650   1HB   PRO 100          1HB       PRO 100 -16.001  -0.090  -1.587
 1651   2HB   PRO 100          2HB       PRO 100 -15.766  -1.326  -0.345
 1652   1HG   PRO 100          1HG       PRO 100 -14.217  -1.263  -2.509
 1653   2HG   PRO 100          2HG       PRO 100 -14.760  -2.805  -1.822
 1654   1HD   PRO 100          1HD       PRO 100 -15.562  -3.122  -3.954
 1655   2HD   PRO 100          2HD       PRO 100 -15.692  -1.381  -4.264
 1656    H    GLU 101           H        GLU 101 -18.912  -1.297   0.281
 1657    HA   GLU 101           HA       GLU 101 -21.052   0.038  -0.730
 1658   1HB   GLU 101          1HB       GLU 101 -20.958   1.327   1.574
 1659   2HB   GLU 101          2HB       GLU 101 -21.314  -0.394   1.504
 1660   1HG   GLU 101          1HG       GLU 101 -19.519  -0.896   2.699
 1661   2HG   GLU 101          2HG       GLU 101 -18.475   0.078   1.667
 1662    H    GLN 102           H        GLN 102 -18.371   1.821   0.817
 1663    HA   GLN 102           HA       GLN 102 -19.119   4.334  -0.072
 1664   1HB   GLN 102          1HB       GLN 102 -17.251   3.540   1.603
 1665   2HB   GLN 102          2HB       GLN 102 -16.216   3.681   0.189
 1666   1HG   GLN 102          1HG       GLN 102 -17.825   6.023   0.389
 1667   2HG   GLN 102          2HG       GLN 102 -17.065   5.711   1.949
 1668   2HE2  GLN 102          2HE2      GLN 102 -15.809   4.928  -1.245
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.428   5.963  -1.158
 1670    H    TRP 103           H        TRP 103 -16.392   2.467  -1.442
 1671    HA   TRP 103           HA       TRP 103 -15.897   3.998  -3.655
 1672   1HB   TRP 103          1HB       TRP 103 -15.466   1.187  -2.928
 1673   2HB   TRP 103          2HB       TRP 103 -15.544   1.463  -4.664
 1674    HD1  TRP 103           HD1      TRP 103 -14.013   4.083  -2.332
 1675    HE1  TRP 103           HE1      TRP 103 -11.500   4.277  -2.844
 1676    HE3  TRP 103           HE3      TRP 103 -13.554   0.142  -5.580
 1677    HZ2  TRP 103           HZ2      TRP 103  -9.553   2.927  -4.420
 1678    HZ3  TRP 103           HZ3      TRP 103 -11.329  -0.350  -6.548
 1679    HH2  TRP 103           HH2      TRP 103  -9.369   1.019  -5.978
 1680    H    ALA 104           H        ALA 104 -18.061   1.177  -3.584
 1681    HA   ALA 104           HA       ALA 104 -19.091   1.385  -6.154
 1682   1HB   ALA 104          1HB       ALA 104 -20.802  -0.074  -5.460
 1683   2HB   ALA 104          2HB       ALA 104 -19.415  -0.481  -4.447
 1684   3HB   ALA 104          3HB       ALA 104 -20.727   0.504  -3.794
 1685    H    ARG 105           H        ARG 105 -20.652   2.467  -3.147
 1686    HA   ARG 105           HA       ARG 105 -22.828   3.739  -4.102
 1687   1HB   ARG 105          1HB       ARG 105 -21.026   4.362  -1.798
 1688   2HB   ARG 105          2HB       ARG 105 -22.354   5.453  -2.168
 1689   1HG   ARG 105          1HG       ARG 105 -23.866   3.420  -2.065
 1690   2HG   ARG 105          2HG       ARG 105 -22.492   2.564  -1.361
 1691   1HD   ARG 105          1HD       ARG 105 -22.603   3.712   0.597
 1692   2HD   ARG 105          2HD       ARG 105 -23.193   5.183  -0.174
 1693    HE   ARG 105           HE       ARG 105 -24.766   3.233   1.089
 1694   1HH1  ARG 105          1HH1      ARG 105 -24.724   5.168  -1.808
 1695   2HH1  ARG 105          2HH1      ARG 105 -26.447   5.204  -1.964
 1696   1HH2  ARG 105          1HH2      ARG 105 -27.038   3.276   0.893
 1697   2HH2  ARG 105          2HH2      ARG 105 -27.764   4.128  -0.429
 1698    H    LEU 106           H        LEU 106 -19.540   4.960  -4.173
 1699    HA   LEU 106           HA       LEU 106 -20.095   7.601  -4.934
 1700   1HB   LEU 106          1HB       LEU 106 -17.821   6.083  -4.473
 1701   2HB   LEU 106          2HB       LEU 106 -17.703   6.490  -6.174
 1702    HG   LEU 106           HG       LEU 106 -16.505   8.132  -4.877
 1703   1HD1  LEU 106          1HD1      LEU 106 -19.061   9.037  -6.140
 1704   2HD1  LEU 106          2HD1      LEU 106 -17.914  10.192  -5.460
 1705   3HD1  LEU 106          3HD1      LEU 106 -17.415   9.120  -6.768
 1706   1HD2  LEU 106          1HD2      LEU 106 -18.987   8.121  -3.252
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.300   8.204  -2.746
 1708   3HD2  LEU 106          3HD2      LEU 106 -18.096   9.636  -3.399
 1709    H    LEU 107           H        LEU 107 -19.056   4.884  -7.009
 1710    HA   LEU 107           HA       LEU 107 -20.167   6.299  -9.318
 1711   1HB   LEU 107          1HB       LEU 107 -19.033   3.885 -10.191
 1712   2HB   LEU 107          2HB       LEU 107 -18.393   5.504 -10.377
 1713    HG   LEU 107           HG       LEU 107 -17.395   5.104  -7.997
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.061   2.326  -8.926
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.750   2.655  -7.791
 1716   3HD1  LEU 107          3HD1      LEU 107 -18.408   3.080  -7.369
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.270   5.255 -10.317
 1718   2HD2  LEU 107          2HD2      LEU 107 -15.374   4.529  -8.983
 1719   3HD2  LEU 107          3HD2      LEU 107 -16.142   3.500 -10.192
 1720    H    GLN 108           H        GLN 108 -20.118   2.895  -8.262
 1721    HA   GLN 108           HA       GLN 108 -22.451   2.256  -9.789
 1722   1HB   GLN 108          1HB       GLN 108 -20.872   0.525  -9.587
 1723   2HB   GLN 108          2HB       GLN 108 -20.715   0.757  -7.852
 1724   1HG   GLN 108          1HG       GLN 108 -21.965  -1.308  -8.677
 1725   2HG   GLN 108          2HG       GLN 108 -22.704  -0.351  -7.392
 1726   2HE2  GLN 108          2HE2      GLN 108 -24.678   0.480  -7.697
 1727   1HE2  GLN 108          1HE2      GLN 108 -25.578   0.374  -9.169
 1728    H    THR 109           H        THR 109 -21.978   1.425  -6.412
 1729    HA   THR 109           HA       THR 109 -23.196   2.006  -4.523
 1730    HB   THR 109           HB       THR 109 -25.233   3.182  -4.522
 1731    HG1  THR 109           HG1      THR 109 -26.694   2.691  -5.906
 1732   1HG2  THR 109          1HG2      THR 109 -23.162   4.212  -6.174
 1733   2HG2  THR 109          2HG2      THR 109 -24.722   4.685  -6.848
 1734   3HG2  THR 109          3HG2      THR 109 -24.328   5.081  -5.175
 1735    H    SER 110           H        SER 110 -22.763  -0.423  -5.237
 1736    HA   SER 110           HA       SER 110 -24.731  -1.968  -4.107
 1737   1HB   SER 110          1HB       SER 110 -25.316  -1.334  -6.890
 1738   2HB   SER 110          2HB       SER 110 -25.213  -3.072  -6.614
 1739    HG   SER 110           HG       SER 110 -27.327  -2.165  -6.253
 1740    H    ASN 111           H        ASN 111 -22.935  -2.996  -3.252
 1741    HA   ASN 111           HA       ASN 111 -20.695  -3.944  -4.547
 1742   1HB   ASN 111          1HB       ASN 111 -20.989  -3.967  -2.100
 1743   2HB   ASN 111          2HB       ASN 111 -22.153  -5.279  -2.258
 1744   2HD2  ASN 111          2HD2      ASN 111 -21.372  -7.287  -3.207
 1745   1HD2  ASN 111          1HD2      ASN 111 -19.734  -7.761  -2.926
 1746    H    ILE 112           H        ILE 112 -21.139  -4.794  -6.580
 1747    HA   ILE 112           HA       ILE 112 -23.072  -6.714  -7.174
 1748    HB   ILE 112           HB       ILE 112 -22.011  -5.510  -8.952
 1749   1HG1  ILE 112          1HG1      ILE 112 -20.818  -7.851  -9.971
 1750   2HG1  ILE 112          2HG1      ILE 112 -22.107  -8.397  -8.906
 1751   1HG2  ILE 112          1HG2      ILE 112 -19.608  -6.213  -7.551
 1752   2HG2  ILE 112          2HG2      ILE 112 -19.474  -6.640  -9.258
 1753   3HG2  ILE 112          3HG2      ILE 112 -19.868  -4.985  -8.791
 1754   1HD1  ILE 112          1HD1      ILE 112 -22.882  -6.217 -10.684
 1755   2HD1  ILE 112          2HD1      ILE 112 -22.413  -7.703 -11.510
 1756   3HD1  ILE 112          3HD1      ILE 112 -23.703  -7.733 -10.308
 1757    H    THR 113           H        THR 113 -23.060  -8.227  -5.526
 1758    HA   THR 113           HA       THR 113 -22.230 -10.705  -5.871
 1759    HB   THR 113           HB       THR 113 -20.165 -10.740  -4.160
 1760    HG1  THR 113           HG1      THR 113 -18.763  -9.020  -4.692
 1761   1HG2  THR 113          1HG2      THR 113 -20.292 -10.673  -7.090
 1762   2HG2  THR 113          2HG2      THR 113 -18.710 -10.349  -6.382
 1763   3HG2  THR 113          3HG2      THR 113 -19.555 -11.850  -6.002
 1764    H    LYS 114           H        LYS 114 -24.208  -9.242  -4.497
 1765    HA   LYS 114           HA       LYS 114 -25.335  -9.047  -2.514
 1766   1HB   LYS 114          1HB       LYS 114 -25.687 -11.400  -3.231
 1767   2HB   LYS 114          2HB       LYS 114 -24.327 -11.880  -2.224
 1768   1HG   LYS 114          1HG       LYS 114 -25.662 -12.055  -0.473
 1769   2HG   LYS 114          2HG       LYS 114 -26.129 -10.361  -0.633
 1770   1HD   LYS 114          1HD       LYS 114 -27.382 -12.648  -2.152
 1771   2HD   LYS 114          2HD       LYS 114 -28.057 -11.915  -0.696
 1772   1HE   LYS 114          1HE       LYS 114 -28.993 -10.298  -1.897
 1773   2HE   LYS 114          2HE       LYS 114 -27.429  -9.864  -2.586
 1774   1HZ   LYS 114          1HZ       LYS 114 -28.509 -12.244  -3.747
 1775   2HZ   LYS 114          2HZ       LYS 114 -29.545 -10.921  -3.941
 1776   3HZ   LYS 114          3HZ       LYS 114 -27.951 -10.835  -4.501
 1777    H    SER 115           H        SER 115 -23.371  -7.566  -1.889
 1778    HA   SER 115           HA       SER 115 -21.318  -8.197  -0.241
 1779   1HB   SER 115          1HB       SER 115 -21.332  -5.944  -0.528
 1780   2HB   SER 115          2HB       SER 115 -23.090  -5.843  -0.484
 1781    HG   SER 115           HG       SER 115 -22.168  -4.839   1.333
 1782    H    GLU 116           H        GLU 116 -20.959  -8.773   1.847
 1783    HA   GLU 116           HA       GLU 116 -23.065 -10.058   3.262
 1784   1HB   GLU 116          1HB       GLU 116 -20.225 -10.000   3.354
 1785   2HB   GLU 116          2HB       GLU 116 -20.816  -9.616   4.965
 1786   1HG   GLU 116          1HG       GLU 116 -22.072 -11.652   5.056
 1787   2HG   GLU 116          2HG       GLU 116 -21.691 -12.013   3.372
 1788    H    GLN 117           H        GLN 117 -21.004  -7.292   4.152
 1789    HA   GLN 117           HA       GLN 117 -22.418  -6.564   6.448
 1790   1HB   GLN 117          1HB       GLN 117 -20.694  -4.950   4.572
 1791   2HB   GLN 117          2HB       GLN 117 -21.366  -4.284   6.055
 1792   1HG   GLN 117          1HG       GLN 117 -20.215  -6.522   7.013
 1793   2HG   GLN 117          2HG       GLN 117 -19.145  -6.167   5.657
 1794   2HE2  GLN 117          2HE2      GLN 117 -17.996  -6.075   8.013
 1795   1HE2  GLN 117          1HE2      GLN 117 -17.728  -4.454   8.546
 1796    H    LYS 118           H        LYS 118 -24.608  -6.455   6.236
 1797    HA   LYS 118           HA       LYS 118 -25.911  -5.114   4.082
 1798   1HB   LYS 118          1HB       LYS 118 -26.856  -6.992   5.522
 1799   2HB   LYS 118          2HB       LYS 118 -27.131  -5.774   6.760
 1800   1HG   LYS 118          1HG       LYS 118 -28.393  -4.525   4.853
 1801   2HG   LYS 118          2HG       LYS 118 -28.465  -6.127   4.118
 1802   1HD   LYS 118          1HD       LYS 118 -29.364  -6.911   6.391
 1803   2HD   LYS 118          2HD       LYS 118 -29.631  -5.198   6.723
 1804   1HE   LYS 118          1HE       LYS 118 -31.190  -4.989   4.990
 1805   2HE   LYS 118          2HE       LYS 118 -30.665  -6.484   4.218
 1806   1HZ   LYS 118          1HZ       LYS 118 -31.536  -7.088   6.808
 1807   2HZ   LYS 118          2HZ       LYS 118 -32.220  -7.564   5.335
 1808   3HZ   LYS 118          3HZ       LYS 118 -32.722  -6.129   6.078

  No H/Q in entry =        1808
  Start of MODEL   20
    1    H1   MET   1           H1       MET   1  -9.214  17.100  14.731
    2    H2   MET   1           H2       MET   1 -10.603  16.753  15.678
    3    H3   MET   1           H3       MET   1  -9.037  16.546  16.345
    4    HA   MET   1           HA       MET   1  -8.573  14.740  15.012
    5   1HB   MET   1          1HB       MET   1 -10.334  14.624  16.946
    6   2HB   MET   1          2HB       MET   1 -11.476  14.315  15.645
    7   1HG   MET   1          1HG       MET   1  -9.817  12.470  14.940
    8   2HG   MET   1          2HG       MET   1  -9.177  12.649  16.572
    9   1HE   MET   1          1HE       MET   1  -9.803   9.954  16.193
   10   2HE   MET   1          2HE       MET   1  -9.819  10.454  17.885
   11   3HE   MET   1          3HE       MET   1 -11.116   9.440  17.253
   12    H    GLN   2           H        GLN   2  -8.333  14.450  12.895
   13    HA   GLN   2           HA       GLN   2 -10.701  14.745  11.164
   14   1HB   GLN   2          1HB       GLN   2  -8.932  15.152   9.335
   15   2HB   GLN   2          2HB       GLN   2  -9.267  16.455  10.467
   16   1HG   GLN   2          1HG       GLN   2  -7.275  15.983  11.700
   17   2HG   GLN   2          2HG       GLN   2  -6.980  14.523  10.756
   18   2HE2  GLN   2          2HE2      GLN   2  -4.952  16.186  10.880
   19   1HE2  GLN   2          1HE2      GLN   2  -4.747  17.075   9.414
   20    H    THR   3           H        THR   3 -10.505  13.443   9.101
   21    HA   THR   3           HA       THR   3  -9.755  10.724   9.826
   22    HB   THR   3           HB       THR   3 -11.989  11.066   8.922
   23    HG1  THR   3           HG1      THR   3 -11.887   9.316   7.743
   24   1HG2  THR   3          1HG2      THR   3 -10.741  12.832   7.124
   25   2HG2  THR   3          2HG2      THR   3 -11.412  11.508   6.172
   26   3HG2  THR   3          3HG2      THR   3 -12.454  12.431   7.255
   27    H    ILE   4           H        ILE   4  -8.102   9.621   8.956
   28    HA   ILE   4           HA       ILE   4  -6.587  10.927   6.789
   29    HB   ILE   4           HB       ILE   4  -5.466   9.058   8.877
   30   1HG1  ILE   4          1HG1      ILE   4  -4.998  12.032   8.749
   31   2HG1  ILE   4          2HG1      ILE   4  -6.324  11.350   9.686
   32   1HG2  ILE   4          1HG2      ILE   4  -4.361   9.266   6.595
   33   2HG2  ILE   4          2HG2      ILE   4  -3.959  10.919   7.062
   34   3HG2  ILE   4          3HG2      ILE   4  -3.343   9.562   8.005
   35   1HD1  ILE   4          1HD1      ILE   4  -3.529  10.386  10.098
   36   2HD1  ILE   4          2HD1      ILE   4  -4.093  11.875  10.856
   37   3HD1  ILE   4          3HD1      ILE   4  -4.901  10.346  11.204
   38    H    LYS   5           H        LYS   5  -6.174   9.794   4.984
   39    HA   LYS   5           HA       LYS   5  -6.818   6.918   4.994
   40   1HB   LYS   5          1HB       LYS   5  -7.308   8.881   2.745
   41   2HB   LYS   5          2HB       LYS   5  -7.658   7.159   2.705
   42   1HG   LYS   5          1HG       LYS   5  -9.532   7.369   3.960
   43   2HG   LYS   5          2HG       LYS   5  -8.892   8.725   4.889
   44   1HD   LYS   5          1HD       LYS   5  -9.688  10.260   3.438
   45   2HD   LYS   5          2HD       LYS   5  -9.341   9.257   2.028
   46   1HE   LYS   5          1HE       LYS   5 -11.414   8.043   3.586
   47   2HE   LYS   5          2HE       LYS   5 -11.832   9.725   3.260
   48   1HZ   LYS   5          1HZ       LYS   5 -10.850   8.706   0.888
   49   2HZ   LYS   5          2HZ       LYS   5 -11.871   7.505   1.501
   50   3HZ   LYS   5          3HZ       LYS   5 -12.460   9.071   1.253
   51    H    CYS   6           H        CYS   6  -5.571   5.581   3.643
   52    HA   CYS   6           HA       CYS   6  -3.168   6.818   2.484
   53   1HB   CYS   6          1HB       CYS   6  -3.149   5.323   4.818
   54   2HB   CYS   6          2HB       CYS   6  -2.683   4.158   3.583
   55    HG   CYS   6           HG       CYS   6  -1.092   6.803   3.984
   56    H    VAL   7           H        VAL   7  -3.808   6.576   0.383
   57    HA   VAL   7           HA       VAL   7  -4.584   3.899  -0.526
   58    HB   VAL   7           HB       VAL   7  -4.684   6.514  -2.032
   59   1HG1  VAL   7          1HG1      VAL   7  -4.666   3.942  -3.027
   60   2HG1  VAL   7          2HG1      VAL   7  -6.382   4.339  -2.947
   61   3HG1  VAL   7          3HG1      VAL   7  -5.279   5.373  -3.855
   62   1HG2  VAL   7          1HG2      VAL   7  -6.366   5.543   0.015
   63   2HG2  VAL   7          2HG2      VAL   7  -6.612   6.949  -1.022
   64   3HG2  VAL   7          3HG2      VAL   7  -7.248   5.376  -1.503
   65    H    VAL   8           H        VAL   8  -3.232   2.658  -1.636
   66    HA   VAL   8           HA       VAL   8  -0.698   3.836  -2.543
   67    HB   VAL   8           HB       VAL   8   0.265   1.625  -2.395
   68   1HG1  VAL   8          1HG1      VAL   8   0.087   3.049  -0.352
   69   2HG1  VAL   8          2HG1      VAL   8  -1.345   2.127   0.101
   70   3HG1  VAL   8          3HG1      VAL   8   0.219   1.322  -0.022
   71   1HG2  VAL   8          1HG2      VAL   8  -2.557   0.774  -1.820
   72   2HG2  VAL   8          2HG2      VAL   8  -1.455   0.167  -3.055
   73   3HG2  VAL   8          3HG2      VAL   8  -1.171  -0.211  -1.357
   74    H    VAL   9           H        VAL   9   0.299   2.637  -4.449
   75    HA   VAL   9           HA       VAL   9  -1.531   1.471  -6.345
   76    HB   VAL   9           HB       VAL   9  -2.031   3.824  -6.715
   77   1HG1  VAL   9          1HG1      VAL   9   0.739   4.162  -6.234
   78   2HG1  VAL   9          2HG1      VAL   9   0.399   4.755  -7.860
   79   3HG1  VAL   9          3HG1      VAL   9  -0.491   5.402  -6.483
   80   1HG2  VAL   9          1HG2      VAL   9  -1.272   1.995  -8.645
   81   2HG2  VAL   9          2HG2      VAL   9  -2.178   3.483  -8.914
   82   3HG2  VAL   9          3HG2      VAL   9  -0.425   3.472  -9.107
   83    H    GLY  10           H        GLY  10  -0.421  -0.082  -7.329
   84   1HA   GLY  10          1HA       GLY  10   1.987   0.256  -8.699
   85   2HA   GLY  10          2HA       GLY  10   2.383  -0.353  -7.100
   86    H    ASP  11           H        ASP  11   3.057  -2.377  -7.607
   87    HA   ASP  11           HA       ASP  11   1.047  -4.149  -8.827
   88   1HB   ASP  11          1HB       ASP  11   3.774  -3.619  -9.669
   89   2HB   ASP  11          2HB       ASP  11   3.525  -5.329  -9.327
   90    H    GLY  12           H        GLY  12   4.238  -4.808  -7.437
   91   1HA   GLY  12          1HA       GLY  12   3.409  -7.073  -6.009
   92   2HA   GLY  12          2HA       GLY  12   4.891  -6.173  -5.713
   93    H    ALA  13           H        ALA  13   4.794  -6.355  -3.497
   94    HA   ALA  13           HA       ALA  13   2.557  -5.836  -1.870
   95   1HB   ALA  13          1HB       ALA  13   5.382  -6.345  -1.529
   96   2HB   ALA  13          2HB       ALA  13   4.809  -5.134  -0.383
   97   3HB   ALA  13          3HB       ALA  13   4.034  -6.716  -0.455
   98    H    VAL  14           H        VAL  14   1.675  -3.951  -2.946
   99    HA   VAL  14           HA       VAL  14   3.041  -1.450  -2.881
  100    HB   VAL  14           HB       VAL  14   0.064  -1.687  -3.095
  101   1HG1  VAL  14          1HG1      VAL  14   1.615   0.473  -3.153
  102   2HG1  VAL  14          2HG1      VAL  14   1.723   0.022  -4.854
  103   3HG1  VAL  14          3HG1      VAL  14   0.151   0.336  -4.124
  104   1HG2  VAL  14          1HG2      VAL  14   2.114  -2.686  -5.007
  105   2HG2  VAL  14          2HG2      VAL  14   0.507  -3.316  -4.641
  106   3HG2  VAL  14          3HG2      VAL  14   0.684  -1.883  -5.655
  107    H    GLY  15           H        GLY  15   1.819  -3.204  -0.384
  108   1HA   GLY  15          1HA       GLY  15   1.842  -2.433   1.848
  109   2HA   GLY  15          2HA       GLY  15   1.564  -0.799   1.258
  110    H    LYS  16           H        LYS  16  -0.533  -1.865  -0.588
  111    HA   LYS  16           HA       LYS  16  -2.773  -1.334   1.010
  112   1HB   LYS  16          1HB       LYS  16  -3.992  -2.537  -0.990
  113   2HB   LYS  16          2HB       LYS  16  -3.241  -0.965  -1.207
  114   1HG   LYS  16          1HG       LYS  16  -1.848  -1.754  -2.747
  115   2HG   LYS  16          2HG       LYS  16  -1.380  -3.119  -1.736
  116   1HD   LYS  16          1HD       LYS  16  -3.049  -4.481  -2.577
  117   2HD   LYS  16          2HD       LYS  16  -4.032  -3.115  -3.112
  118   1HE   LYS  16          1HE       LYS  16  -1.432  -3.184  -4.403
  119   2HE   LYS  16          2HE       LYS  16  -2.358  -4.656  -4.687
  120   1HZ   LYS  16          1HZ       LYS  16  -4.156  -2.622  -5.034
  121   2HZ   LYS  16          2HZ       LYS  16  -2.743  -2.044  -5.760
  122   3HZ   LYS  16          3HZ       LYS  16  -3.408  -3.518  -6.259
  123    H    THR  17           H        THR  17  -1.963  -4.454  -0.513
  124    HA   THR  17           HA       THR  17  -3.583  -5.809   1.494
  125    HB   THR  17           HB       THR  17  -2.810  -7.812  -0.137
  126    HG1  THR  17           HG1      THR  17  -1.603  -6.363  -1.459
  127   1HG2  THR  17          1HG2      THR  17  -5.159  -6.649   0.357
  128   2HG2  THR  17          2HG2      THR  17  -4.930  -6.142  -1.316
  129   3HG2  THR  17          3HG2      THR  17  -4.922  -7.857  -0.906
  130    H    CYS  18           H        CYS  18  -0.221  -5.631   0.394
  131    HA   CYS  18           HA       CYS  18   0.683  -7.880   1.843
  132   1HB   CYS  18          1HB       CYS  18   2.843  -7.249   1.237
  133   2HB   CYS  18          2HB       CYS  18   1.858  -6.572  -0.051
  134    HG   CYS  18           HG       CYS  18   2.998  -4.797   2.245
  135    H    LEU  19           H        LEU  19   0.615  -4.433   2.652
  136    HA   LEU  19           HA       LEU  19   1.963  -4.636   5.088
  137   1HB   LEU  19          1HB       LEU  19   1.164  -2.575   3.648
  138   2HB   LEU  19          2HB       LEU  19  -0.188  -2.603   4.760
  139    HG   LEU  19           HG       LEU  19   1.455  -2.460   6.641
  140   1HD1  LEU  19          1HD1      LEU  19   3.386  -1.982   4.377
  141   2HD1  LEU  19          2HD1      LEU  19   3.723  -1.635   6.073
  142   3HD1  LEU  19          3HD1      LEU  19   3.435  -3.295   5.553
  143   1HD2  LEU  19          1HD2      LEU  19   1.129  -0.307   4.594
  144   2HD2  LEU  19          2HD2      LEU  19   0.388  -0.457   6.187
  145   3HD2  LEU  19          3HD2      LEU  19   2.092  -0.024   6.045
  146    H    LEU  20           H        LEU  20  -1.546  -3.937   4.902
  147    HA   LEU  20           HA       LEU  20  -2.191  -4.507   7.477
  148   1HB   LEU  20          1HB       LEU  20  -3.699  -4.808   4.925
  149   2HB   LEU  20          2HB       LEU  20  -4.425  -5.396   6.409
  150    HG   LEU  20           HG       LEU  20  -4.903  -2.961   5.536
  151   1HD1  LEU  20          1HD1      LEU  20  -5.611  -4.143   7.691
  152   2HD1  LEU  20          2HD1      LEU  20  -4.287  -3.263   8.454
  153   3HD1  LEU  20          3HD1      LEU  20  -5.605  -2.380   7.683
  154   1HD2  LEU  20          1HD2      LEU  20  -2.324  -2.612   7.069
  155   2HD2  LEU  20          2HD2      LEU  20  -2.627  -2.189   5.382
  156   3HD2  LEU  20          3HD2      LEU  20  -3.444  -1.307   6.671
  157    H    ILE  21           H        ILE  21  -2.056  -6.877   4.850
  158    HA   ILE  21           HA       ILE  21  -2.875  -9.139   6.156
  159    HB   ILE  21           HB       ILE  21  -0.895  -8.651   3.964
  160   1HG1  ILE  21          1HG1      ILE  21  -2.554  -9.391   2.552
  161   2HG1  ILE  21          2HG1      ILE  21  -3.235 -10.488   3.747
  162   1HG2  ILE  21          1HG2      ILE  21  -1.044 -11.108   5.548
  163   2HG2  ILE  21          2HG2      ILE  21  -1.191 -11.346   3.809
  164   3HG2  ILE  21          3HG2      ILE  21   0.221 -10.520   4.471
  165   1HD1  ILE  21          1HD1      ILE  21  -3.546  -7.489   3.768
  166   2HD1  ILE  21          2HD1      ILE  21  -4.747  -8.641   3.188
  167   3HD1  ILE  21          3HD1      ILE  21  -4.287  -8.626   4.890
  168    H    SER  22           H        SER  22   0.594  -8.392   5.738
  169    HA   SER  22           HA       SER  22   1.170  -9.965   8.121
  170   1HB   SER  22          1HB       SER  22   2.418 -10.078   5.834
  171   2HB   SER  22          2HB       SER  22   3.270  -8.655   6.433
  172    HG   SER  22           HG       SER  22   4.154  -9.830   8.026
  173    H    TYR  23           H        TYR  23   2.276  -6.843   6.837
  174    HA   TYR  23           HA       TYR  23   3.559  -5.853   9.017
  175   1HB   TYR  23          1HB       TYR  23   3.619  -4.708   6.906
  176   2HB   TYR  23          2HB       TYR  23   1.906  -4.344   6.999
  177    HD1  TYR  23           HD1      TYR  23   1.123  -2.867   9.010
  178    HD2  TYR  23           HD2      TYR  23   5.180  -3.147   7.655
  179    HE1  TYR  23           HE1      TYR  23   1.638  -0.710  10.113
  180    HE2  TYR  23           HE2      TYR  23   5.700  -0.994   8.751
  181    HH   TYR  23           HH       TYR  23   4.551   0.326  10.873
  182    H    THR  24           H        THR  24   0.065  -6.169   8.734
  183    HA   THR  24           HA       THR  24  -0.147  -4.578  11.203
  184    HB   THR  24           HB       THR  24  -2.304  -5.194   9.185
  185    HG1  THR  24           HG1      THR  24  -0.734  -3.659   8.501
  186   1HG2  THR  24          1HG2      THR  24  -2.705  -4.583  11.817
  187   2HG2  THR  24          2HG2      THR  24  -2.751  -3.002  11.037
  188   3HG2  THR  24          3HG2      THR  24  -3.841  -4.281  10.502
  189    H    THR  25           H        THR  25  -2.747  -6.689  10.192
  190    HA   THR  25           HA       THR  25  -3.008  -7.846  12.705
  191    HB   THR  25           HB       THR  25  -4.683  -7.636  10.759
  192    HG1  THR  25           HG1      THR  25  -4.507  -9.917  12.424
  193   1HG2  THR  25          1HG2      THR  25  -3.478  -8.939   9.089
  194   2HG2  THR  25          2HG2      THR  25  -3.593 -10.365  10.121
  195   3HG2  THR  25          3HG2      THR  25  -5.055  -9.639   9.453
  196    H    ASN  26           H        ASN  26  -0.920  -8.672  10.101
  197    HA   ASN  26           HA       ASN  26   0.771 -10.202   9.976
  198   1HB   ASN  26          1HB       ASN  26   0.854  -9.751  12.513
  199   2HB   ASN  26          2HB       ASN  26   0.003 -11.285  12.675
  200   2HD2  ASN  26          2HD2      ASN  26   2.396 -11.049  13.846
  201   1HD2  ASN  26          1HD2      ASN  26   3.592 -11.965  12.999
  202    H    LYS  27           H        LYS  27  -1.974 -10.743   9.129
  203    HA   LYS  27           HA       LYS  27  -1.858 -13.686   9.145
  204   1HB   LYS  27          1HB       LYS  27  -3.751 -13.018  10.490
  205   2HB   LYS  27          2HB       LYS  27  -4.310 -11.927   9.232
  206   1HG   LYS  27          1HG       LYS  27  -4.245 -14.279   7.886
  207   2HG   LYS  27          2HG       LYS  27  -4.658 -14.821   9.512
  208   1HD   LYS  27          1HD       LYS  27  -6.417 -12.953   9.477
  209   2HD   LYS  27          2HD       LYS  27  -6.729 -14.400   8.515
  210   1HE   LYS  27          1HE       LYS  27  -6.575 -11.688   7.658
  211   2HE   LYS  27          2HE       LYS  27  -5.269 -12.593   6.895
  212   1HZ   LYS  27          1HZ       LYS  27  -7.017 -14.269   6.274
  213   2HZ   LYS  27          2HZ       LYS  27  -8.177 -13.136   6.754
  214   3HZ   LYS  27          3HZ       LYS  27  -7.122 -12.778   5.482
  215    H    PHE  28           H        PHE  28  -1.954 -14.665   7.218
  216    HA   PHE  28           HA       PHE  28  -1.606 -13.132   4.854
  217   1HB   PHE  28          1HB       PHE  28  -1.405 -15.905   5.636
  218   2HB   PHE  28          2HB       PHE  28  -2.232 -15.761   4.089
  219    HD1  PHE  28           HD1      PHE  28   0.708 -14.136   5.769
  220    HD2  PHE  28           HD2      PHE  28  -0.875 -16.004   2.250
  221    HE1  PHE  28           HE1      PHE  28   2.888 -13.838   4.633
  222    HE2  PHE  28           HE2      PHE  28   1.305 -15.708   1.110
  223    HZ   PHE  28           HZ       PHE  28   3.188 -14.623   2.302
  224    HA   PRO  29           HA       PRO  29  -5.572 -12.450   3.097
  225   1HB   PRO  29          1HB       PRO  29  -5.338 -13.870   0.686
  226   2HB   PRO  29          2HB       PRO  29  -4.910 -12.178   0.950
  227   1HG   PRO  29          1HG       PRO  29  -2.819 -12.947   0.364
  228   2HG   PRO  29          2HG       PRO  29  -3.166 -14.593   0.925
  229   1HD   PRO  29          1HD       PRO  29  -1.814 -13.860   2.665
  230   2HD   PRO  29          2HD       PRO  29  -2.366 -12.178   2.509
  231    H    SER  30           H        SER  30  -7.528 -13.549   2.228
  232    HA   SER  30           HA       SER  30  -7.717 -16.291   3.287
  233   1HB   SER  30          1HB       SER  30  -9.441 -13.920   3.592
  234   2HB   SER  30          2HB       SER  30 -10.301 -15.419   3.243
  235    HG   SER  30           HG       SER  30  -9.875 -16.083   5.185
  236    H    GLU  31           H        GLU  31  -9.845 -14.333   1.211
  237    HA   GLU  31           HA       GLU  31 -10.157 -16.621  -0.563
  238   1HB   GLU  31          1HB       GLU  31 -11.941 -15.284  -1.613
  239   2HB   GLU  31          2HB       GLU  31 -12.173 -15.448   0.122
  240   1HG   GLU  31          1HG       GLU  31 -10.658 -13.093  -0.363
  241   2HG   GLU  31          2HG       GLU  31 -12.065 -13.090  -1.426
  242    H    TYR  32           H        TYR  32  -9.351 -16.773  -2.577
  243    HA   TYR  32           HA       TYR  32  -7.355 -14.868  -3.384
  244   1HB   TYR  32          1HB       TYR  32  -7.374 -17.468  -3.685
  245   2HB   TYR  32          2HB       TYR  32  -8.291 -17.105  -5.144
  246    HD1  TYR  32           HD1      TYR  32  -6.650 -14.346  -5.437
  247    HD2  TYR  32           HD2      TYR  32  -5.602 -18.486  -5.098
  248    HE1  TYR  32           HE1      TYR  32  -4.542 -13.905  -6.654
  249    HE2  TYR  32           HE2      TYR  32  -3.489 -18.055  -6.312
  250    HH   TYR  32           HH       TYR  32  -1.965 -15.996  -6.698
  251    H    VAL  33           H        VAL  33  -7.928 -13.025  -4.289
  252    HA   VAL  33           HA       VAL  33  -9.548 -13.036  -6.684
  253    HB   VAL  33           HB       VAL  33 -11.292 -12.769  -5.011
  254   1HG1  VAL  33          1HG1      VAL  33  -9.391 -11.507  -3.507
  255   2HG1  VAL  33          2HG1      VAL  33 -10.418 -10.166  -4.014
  256   3HG1  VAL  33          3HG1      VAL  33 -11.118 -11.535  -3.151
  257   1HG2  VAL  33          1HG2      VAL  33 -10.586 -10.310  -6.590
  258   2HG2  VAL  33          2HG2      VAL  33 -11.763 -11.566  -6.975
  259   3HG2  VAL  33          3HG2      VAL  33 -12.081 -10.431  -5.663
  260    HA   PRO  34           HA       PRO  34  -6.552 -10.092  -8.074
  261   1HB   PRO  34          1HB       PRO  34  -7.505  -8.978  -9.874
  262   2HB   PRO  34          2HB       PRO  34  -9.013  -8.659  -9.008
  263   1HG   PRO  34          1HG       PRO  34  -9.686 -10.454 -10.324
  264   2HG   PRO  34          2HG       PRO  34  -8.068 -11.177 -10.322
  265   1HD   PRO  34          1HD       PRO  34 -10.240 -11.417  -8.327
  266   2HD   PRO  34          2HD       PRO  34  -8.905 -12.529  -8.684
  267    H    THR  35           H        THR  35  -5.690  -9.002  -6.382
  268    HA   THR  35           HA       THR  35  -6.936  -7.627  -4.379
  269    HB   THR  35           HB       THR  35  -4.259  -7.129  -5.678
  270    HG1  THR  35           HG1      THR  35  -4.130  -8.960  -4.561
  271   1HG2  THR  35          1HG2      THR  35  -5.558  -5.606  -3.508
  272   2HG2  THR  35          2HG2      THR  35  -3.880  -6.087  -3.260
  273   3HG2  THR  35          3HG2      THR  35  -4.319  -5.115  -4.664
  274    H    VAL  36           H        VAL  36  -8.705  -6.433  -5.053
  275    HA   VAL  36           HA       VAL  36  -8.143  -4.082  -6.723
  276    HB   VAL  36           HB       VAL  36 -10.820  -5.255  -5.952
  277   1HG1  VAL  36          1HG1      VAL  36 -10.029  -2.891  -7.627
  278   2HG1  VAL  36          2HG1      VAL  36 -11.588  -3.693  -7.814
  279   3HG1  VAL  36          3HG1      VAL  36 -11.157  -2.953  -6.273
  280   1HG2  VAL  36          1HG2      VAL  36  -8.985  -6.115  -7.887
  281   2HG2  VAL  36          2HG2      VAL  36 -10.674  -6.595  -7.720
  282   3HG2  VAL  36          3HG2      VAL  36 -10.240  -5.244  -8.766
  283    H    PHE  37           H        PHE  37  -9.958  -5.019  -3.791
  284    HA   PHE  37           HA       PHE  37  -8.924  -2.747  -2.399
  285   1HB   PHE  37          1HB       PHE  37 -10.688  -1.524  -3.439
  286   2HB   PHE  37          2HB       PHE  37 -11.863  -2.790  -3.081
  287    HD1  PHE  37           HD1      PHE  37  -9.409  -0.625  -1.254
  288    HD2  PHE  37           HD2      PHE  37 -13.294  -2.436  -1.269
  289    HE1  PHE  37           HE1      PHE  37  -9.908   0.441   0.922
  290    HE2  PHE  37           HE2      PHE  37 -13.802  -1.363   0.903
  291    HZ   PHE  37           HZ       PHE  37 -12.108   0.074   2.004
  292    H    ASP  38           H        ASP  38  -8.186  -4.601  -1.132
  293    HA   ASP  38           HA       ASP  38 -10.209  -6.023   0.381
  294   1HB   ASP  38          1HB       ASP  38  -7.223  -6.093   0.199
  295   2HB   ASP  38          2HB       ASP  38  -7.958  -6.641   1.703
  296    H    ASN  39           H        ASN  39 -11.143  -5.151   2.145
  297    HA   ASN  39           HA       ASN  39  -9.803  -2.844   3.375
  298   1HB   ASN  39          1HB       ASN  39 -12.025  -2.400   2.420
  299   2HB   ASN  39          2HB       ASN  39 -12.720  -3.628   3.471
  300   2HD2  ASN  39          2HD2      ASN  39 -10.961  -0.576   3.476
  301   1HD2  ASN  39          1HD2      ASN  39 -11.597  -0.002   4.976
  302    H    TYR  40           H        TYR  40  -9.760  -2.595   5.624
  303    HA   TYR  40           HA       TYR  40 -10.508  -4.842   7.295
  304   1HB   TYR  40          1HB       TYR  40  -7.723  -4.091   7.804
  305   2HB   TYR  40          2HB       TYR  40  -8.462  -5.686   7.733
  306    HD1  TYR  40           HD1      TYR  40  -7.539  -2.901   5.379
  307    HD2  TYR  40           HD2      TYR  40  -7.704  -7.122   6.077
  308    HE1  TYR  40           HE1      TYR  40  -6.453  -3.293   3.185
  309    HE2  TYR  40           HE2      TYR  40  -6.609  -7.534   3.897
  310    HH   TYR  40           HH       TYR  40  -5.254  -6.414   2.273
  311    H    ALA  41           H        ALA  41 -10.207  -4.411   9.591
  312    HA   ALA  41           HA       ALA  41 -10.639  -1.582  10.161
  313   1HB   ALA  41          1HB       ALA  41 -12.102  -3.575  10.981
  314   2HB   ALA  41          2HB       ALA  41 -11.757  -2.230  12.069
  315   3HB   ALA  41          3HB       ALA  41 -10.850  -3.735  12.217
  316    H    VAL  42           H        VAL  42  -8.977  -0.376  10.780
  317    HA   VAL  42           HA       VAL  42  -7.050  -1.453  12.686
  318    HB   VAL  42           HB       VAL  42  -5.214  -0.276  11.276
  319   1HG1  VAL  42          1HG1      VAL  42  -5.583  -2.770  11.753
  320   2HG1  VAL  42          2HG1      VAL  42  -6.235  -2.847  10.117
  321   3HG1  VAL  42          3HG1      VAL  42  -4.569  -2.333  10.378
  322   1HG2  VAL  42          1HG2      VAL  42  -7.182   0.455   9.657
  323   2HG2  VAL  42          2HG2      VAL  42  -5.558   0.118   9.054
  324   3HG2  VAL  42          3HG2      VAL  42  -6.821  -1.106   8.919
  325    H    THR  43           H        THR  43  -6.501   0.016  14.202
  326    HA   THR  43           HA       THR  43  -7.024   2.850  13.624
  327    HB   THR  43           HB       THR  43  -7.538   1.492  16.277
  328    HG1  THR  43           HG1      THR  43  -9.292   2.136  14.158
  329   1HG2  THR  43          1HG2      THR  43  -7.103   4.083  15.990
  330   2HG2  THR  43          2HG2      THR  43  -8.800   4.056  15.509
  331   3HG2  THR  43          3HG2      THR  43  -8.322   3.452  17.097
  332    H    VAL  44           H        VAL  44  -5.125   3.843  13.615
  333    HA   VAL  44           HA       VAL  44  -2.991   2.861  15.359
  334    HB   VAL  44           HB       VAL  44  -2.884   4.855  13.089
  335   1HG1  VAL  44          1HG1      VAL  44  -1.037   4.311  15.215
  336   2HG1  VAL  44          2HG1      VAL  44  -0.332   3.839  13.670
  337   3HG1  VAL  44          3HG1      VAL  44  -0.917   5.486  13.906
  338   1HG2  VAL  44          1HG2      VAL  44  -2.495   1.922  13.283
  339   2HG2  VAL  44          2HG2      VAL  44  -3.124   2.898  11.954
  340   3HG2  VAL  44          3HG2      VAL  44  -1.386   2.821  12.246
  341    H    MET  45           H        MET  45  -2.751   3.775  17.248
  342    HA   MET  45           HA       MET  45  -3.867   6.415  17.741
  343   1HB   MET  45          1HB       MET  45  -2.565   4.714  19.835
  344   2HB   MET  45          2HB       MET  45  -3.882   5.866  20.004
  345   1HG   MET  45          1HG       MET  45  -5.453   4.374  19.106
  346   2HG   MET  45          2HG       MET  45  -4.207   3.318  18.444
  347   1HE   MET  45          1HE       MET  45  -2.953   1.622  19.591
  348   2HE   MET  45          2HE       MET  45  -2.173   2.629  20.811
  349   3HE   MET  45          3HE       MET  45  -3.040   1.171  21.294
  350    H    ILE  46           H        ILE  46  -2.564   8.035  17.203
  351    HA   ILE  46           HA       ILE  46   0.311   7.831  17.512
  352    HB   ILE  46           HB       ILE  46  -1.157  10.331  16.727
  353   1HG1  ILE  46          1HG1      ILE  46  -0.426   8.033  14.897
  354   2HG1  ILE  46          2HG1      ILE  46  -2.063   8.470  15.375
  355   1HG2  ILE  46          1HG2      ILE  46   1.550   9.200  16.037
  356   2HG2  ILE  46          2HG2      ILE  46   0.884  10.696  15.382
  357   3HG2  ILE  46          3HG2      ILE  46   1.213  10.559  17.109
  358   1HD1  ILE  46          1HD1      ILE  46  -1.316  10.808  14.374
  359   2HD1  ILE  46          2HD1      ILE  46  -0.236   9.767  13.447
  360   3HD1  ILE  46          3HD1      ILE  46  -1.980   9.517  13.372
  361    H    GLY  47           H        GLY  47   0.914   7.917  19.615
  362   1HA   GLY  47          1HA       GLY  47   1.592   9.140  21.488
  363   2HA   GLY  47          2HA       GLY  47   0.520  10.444  20.994
  364    H    GLY  48           H        GLY  48  -0.811   7.271  21.065
  365   1HA   GLY  48          1HA       GLY  48  -1.852   6.186  22.940
  366   2HA   GLY  48          2HA       GLY  48  -1.941   7.746  23.743
  367    H    GLU  49           H        GLU  49  -3.068   9.325  21.792
  368    HA   GLU  49           HA       GLU  49  -5.802   8.664  22.037
  369   1HB   GLU  49          1HB       GLU  49  -4.899  10.981  21.839
  370   2HB   GLU  49          2HB       GLU  49  -6.241  10.646  20.753
  371   1HG   GLU  49          1HG       GLU  49  -3.364  10.476  19.904
  372   2HG   GLU  49          2HG       GLU  49  -4.800  10.480  18.881
  373    HA   PRO  50           HA       PRO  50  -6.321   6.009  18.524
  374   1HB   PRO  50          1HB       PRO  50  -9.010   6.111  18.295
  375   2HB   PRO  50          2HB       PRO  50  -8.207   5.251  19.614
  376   1HG   PRO  50          1HG       PRO  50  -9.563   6.700  20.830
  377   2HG   PRO  50          2HG       PRO  50  -9.442   7.979  19.609
  378   1HD   PRO  50          1HD       PRO  50  -7.878   8.817  21.075
  379   2HD   PRO  50          2HD       PRO  50  -7.521   7.217  21.756
  380    H    TYR  51           H        TYR  51  -6.969   6.035  16.307
  381    HA   TYR  51           HA       TYR  51  -7.991   8.491  15.169
  382   1HB   TYR  51          1HB       TYR  51  -5.142   7.854  15.181
  383   2HB   TYR  51          2HB       TYR  51  -5.773   8.100  13.556
  384    HD1  TYR  51           HD1      TYR  51  -7.780  10.200  13.925
  385    HD2  TYR  51           HD2      TYR  51  -3.920   9.764  15.729
  386    HE1  TYR  51           HE1      TYR  51  -7.660  12.651  14.246
  387    HE2  TYR  51           HE2      TYR  51  -3.790  12.215  16.057
  388    HH   TYR  51           HH       TYR  51  -4.729  14.216  15.432
  389    H    THR  52           H        THR  52  -8.697   8.268  13.017
  390    HA   THR  52           HA       THR  52  -9.283   5.527  12.269
  391    HB   THR  52           HB       THR  52 -10.730   6.557  10.547
  392    HG1  THR  52           HG1      THR  52  -9.783   8.432  10.016
  393   1HG2  THR  52          1HG2      THR  52 -11.093   7.757  13.281
  394   2HG2  THR  52          2HG2      THR  52 -12.314   7.715  12.010
  395   3HG2  THR  52          3HG2      THR  52 -11.728   6.211  12.717
  396    H    LEU  53           H        LEU  53  -7.482   4.596  11.412
  397    HA   LEU  53           HA       LEU  53  -6.491   5.763   8.904
  398   1HB   LEU  53          1HB       LEU  53  -4.789   6.305  10.454
  399   2HB   LEU  53          2HB       LEU  53  -4.878   4.732  11.222
  400    HG   LEU  53           HG       LEU  53  -2.858   5.222   9.734
  401   1HD1  LEU  53          1HD1      LEU  53  -4.326   2.868  10.245
  402   2HD1  LEU  53          2HD1      LEU  53  -3.760   2.781   8.577
  403   3HD1  LEU  53          3HD1      LEU  53  -2.607   3.027   9.888
  404   1HD2  LEU  53          1HD2      LEU  53  -4.837   5.814   7.878
  405   2HD2  LEU  53          2HD2      LEU  53  -3.112   5.629   7.564
  406   3HD2  LEU  53          3HD2      LEU  53  -4.196   4.253   7.365
  407    H    GLY  54           H        GLY  54  -6.186   4.341   7.258
  408   1HA   GLY  54          1HA       GLY  54  -5.907   1.511   7.727
  409   2HA   GLY  54          2HA       GLY  54  -7.483   1.955   7.091
  410    H    LEU  55           H        LEU  55  -5.218   0.374   5.940
  411    HA   LEU  55           HA       LEU  55  -4.155   1.949   3.794
  412   1HB   LEU  55          1HB       LEU  55  -4.054  -0.922   4.589
  413   2HB   LEU  55          2HB       LEU  55  -3.676  -0.520   2.924
  414    HG   LEU  55           HG       LEU  55  -1.714  -0.708   4.522
  415   1HD1  LEU  55          1HD1      LEU  55  -2.294   1.336   2.530
  416   2HD1  LEU  55          2HD1      LEU  55  -1.008   1.790   3.646
  417   3HD1  LEU  55          3HD1      LEU  55  -0.881   0.298   2.714
  418   1HD2  LEU  55          1HD2      LEU  55  -3.160   0.822   6.185
  419   2HD2  LEU  55          2HD2      LEU  55  -1.399   0.743   6.226
  420   3HD2  LEU  55          3HD2      LEU  55  -2.202   2.072   5.389
  421    H    PHE  56           H        PHE  56  -5.338   2.621   2.136
  422    HA   PHE  56           HA       PHE  56  -7.783   1.256   1.412
  423   1HB   PHE  56          1HB       PHE  56  -6.644   3.889   0.996
  424   2HB   PHE  56          2HB       PHE  56  -7.262   3.223  -0.513
  425    HD1  PHE  56           HD1      PHE  56  -9.662   2.009  -0.198
  426    HD2  PHE  56           HD2      PHE  56  -8.098   5.171   2.233
  427    HE1  PHE  56           HE1      PHE  56 -11.966   2.625   0.474
  428    HE2  PHE  56           HE2      PHE  56 -10.398   5.793   2.910
  429    HZ   PHE  56           HZ       PHE  56 -12.334   4.521   2.029
  430    H    ASP  57           H        ASP  57  -7.478  -0.605   0.375
  431    HA   ASP  57           HA       ASP  57  -5.303  -1.156  -1.332
  432   1HB   ASP  57          1HB       ASP  57  -7.915  -2.531  -0.780
  433   2HB   ASP  57          2HB       ASP  57  -6.807  -3.144  -2.005
  434    H    THR  58           H        THR  58  -5.060  -1.060  -3.495
  435    HA   THR  58           HA       THR  58  -7.124  -0.851  -5.388
  436    HB   THR  58           HB       THR  58  -7.645   1.324  -4.707
  437    HG1  THR  58           HG1      THR  58  -7.118   1.229  -6.953
  438   1HG2  THR  58          1HG2      THR  58  -4.816   1.506  -3.975
  439   2HG2  THR  58          2HG2      THR  58  -5.508   2.975  -4.661
  440   3HG2  THR  58          3HG2      THR  58  -6.239   2.240  -3.234
  441    H    ALA  59           H        ALA  59  -6.331  -1.280  -7.373
  442    HA   ALA  59           HA       ALA  59  -3.528  -1.823  -7.632
  443   1HB   ALA  59          1HB       ALA  59  -5.954  -2.274  -9.266
  444   2HB   ALA  59          2HB       ALA  59  -4.659  -3.387  -8.824
  445   3HB   ALA  59          3HB       ALA  59  -4.410  -2.215 -10.117
  446    H    GLY  60           H        GLY  60  -5.728   0.203  -9.587
  447   1HA   GLY  60          1HA       GLY  60  -5.377   2.299 -10.499
  448   2HA   GLY  60          2HA       GLY  60  -3.851   2.379  -9.631
  449    H    LEU  61           H        LEU  61  -5.439   1.376 -12.573
  450    HA   LEU  61           HA       LEU  61  -2.794   1.014 -13.819
  451   1HB   LEU  61          1HB       LEU  61  -5.421  -0.291 -14.521
  452   2HB   LEU  61          2HB       LEU  61  -3.965  -0.422 -15.490
  453    HG   LEU  61           HG       LEU  61  -3.685  -1.204 -12.655
  454   1HD1  LEU  61          1HD1      LEU  61  -5.956  -2.057 -13.395
  455   2HD1  LEU  61          2HD1      LEU  61  -5.087  -3.064 -14.554
  456   3HD1  LEU  61          3HD1      LEU  61  -4.807  -3.266 -12.824
  457   1HD2  LEU  61          1HD2      LEU  61  -2.808  -2.373 -15.292
  458   2HD2  LEU  61          2HD2      LEU  61  -1.828  -1.420 -14.178
  459   3HD2  LEU  61          3HD2      LEU  61  -2.387  -3.027 -13.710
  460    H    GLU  62           H        GLU  62  -6.048   2.282 -14.199
  461    HA   GLU  62           HA       GLU  62  -5.445   4.624 -15.448
  462   1HB   GLU  62          1HB       GLU  62  -5.172   2.376 -17.284
  463   2HB   GLU  62          2HB       GLU  62  -6.339   3.559 -17.856
  464   1HG   GLU  62          1HG       GLU  62  -4.769   5.109 -18.271
  465   2HG   GLU  62          2HG       GLU  62  -3.811   4.671 -16.857
  466    H    ASP  63           H        ASP  63  -7.596   1.887 -15.278
  467    HA   ASP  63           HA       ASP  63  -9.931   3.443 -16.002
  468   1HB   ASP  63          1HB       ASP  63  -9.636   0.597 -15.023
  469   2HB   ASP  63          2HB       ASP  63 -11.166   1.333 -15.492
  470    H    TYR  64           H        TYR  64  -8.234   2.517 -13.139
  471    HA   TYR  64           HA       TYR  64 -10.251   2.626 -11.226
  472   1HB   TYR  64          1HB       TYR  64  -7.305   3.094 -11.186
  473   2HB   TYR  64          2HB       TYR  64  -8.241   3.568  -9.772
  474    HD1  TYR  64           HD1      TYR  64  -7.373   0.687 -11.960
  475    HD2  TYR  64           HD2      TYR  64  -9.008   1.948  -8.206
  476    HE1  TYR  64           HE1      TYR  64  -7.335  -1.656 -11.165
  477    HE2  TYR  64           HE2      TYR  64  -8.972  -0.394  -7.399
  478    HH   TYR  64           HH       TYR  64  -8.117  -3.070  -9.539
  479    H    ASP  65           H        ASP  65  -8.906   5.152 -13.129
  480    HA   ASP  65           HA       ASP  65  -9.033   7.426 -11.671
  481   1HB   ASP  65          1HB       ASP  65  -8.865   6.907 -14.321
  482   2HB   ASP  65          2HB       ASP  65 -10.474   7.619 -14.247
  483    H    ARG  66           H        ARG  66 -11.754   5.457 -12.631
  484    HA   ARG  66           HA       ARG  66 -13.783   7.365 -12.041
  485   1HB   ARG  66          1HB       ARG  66 -14.010   4.350 -12.039
  486   2HB   ARG  66          2HB       ARG  66 -15.329   5.502 -12.185
  487   1HG   ARG  66          1HG       ARG  66 -14.590   6.187 -14.346
  488   2HG   ARG  66          2HG       ARG  66 -13.098   5.259 -14.186
  489   1HD   ARG  66          1HD       ARG  66 -14.118   3.281 -14.628
  490   2HD   ARG  66          2HD       ARG  66 -15.634   3.771 -13.874
  491    HE   ARG  66           HE       ARG  66 -15.277   5.267 -16.215
  492   1HH1  ARG  66          1HH1      ARG  66 -15.886   1.986 -15.221
  493   2HH1  ARG  66          2HH1      ARG  66 -16.747   1.570 -16.666
  494   1HH2  ARG  66          1HH2      ARG  66 -16.408   4.731 -18.122
  495   2HH2  ARG  66          2HH2      ARG  66 -17.043   3.132 -18.316
  496    H    LEU  67           H        LEU  67 -12.429   4.616 -10.247
  497    HA   LEU  67           HA       LEU  67 -13.904   5.355  -7.852
  498   1HB   LEU  67          1HB       LEU  67 -12.310   3.029  -8.758
  499   2HB   LEU  67          2HB       LEU  67 -12.314   3.352  -7.034
  500    HG   LEU  67           HG       LEU  67 -15.002   3.513  -7.833
  501   1HD1  LEU  67          1HD1      LEU  67 -13.543   1.790  -9.594
  502   2HD1  LEU  67          2HD1      LEU  67 -14.650   0.838  -8.604
  503   3HD1  LEU  67          3HD1      LEU  67 -15.264   2.173  -9.577
  504   1HD2  LEU  67          1HD2      LEU  67 -13.559   2.439  -5.808
  505   2HD2  LEU  67          2HD2      LEU  67 -15.276   2.141  -6.075
  506   3HD2  LEU  67          3HD2      LEU  67 -14.079   0.984  -6.658
  507    H    ARG  68           H        ARG  68 -12.301   7.419  -8.498
  508    HA   ARG  68           HA       ARG  68  -9.864   7.171  -6.906
  509   1HB   ARG  68          1HB       ARG  68  -8.926   8.463  -8.453
  510   2HB   ARG  68          2HB       ARG  68 -10.440   8.450  -9.336
  511   1HG   ARG  68          1HG       ARG  68  -9.865  10.706  -9.153
  512   2HG   ARG  68          2HG       ARG  68 -11.094  10.467  -7.911
  513   1HD   ARG  68          1HD       ARG  68  -9.566  11.577  -6.660
  514   2HD   ARG  68          2HD       ARG  68  -8.942   9.943  -6.441
  515    HE   ARG  68           HE       ARG  68  -7.591  10.747  -8.602
  516   1HH1  ARG  68          1HH1      ARG  68  -8.180  12.327  -5.550
  517   2HH1  ARG  68          2HH1      ARG  68  -6.697  13.220  -5.583
  518   1HH2  ARG  68          1HH2      ARG  68  -5.641  11.919  -8.649
  519   2HH2  ARG  68          2HH2      ARG  68  -5.255  12.988  -7.343
  520    HA   PRO  69           HA       PRO  69 -12.208  11.077  -4.989
  521   1HB   PRO  69          1HB       PRO  69 -14.376  11.675  -5.423
  522   2HB   PRO  69          2HB       PRO  69 -14.968  10.016  -5.278
  523   1HG   PRO  69          1HG       PRO  69 -15.056  10.290  -7.590
  524   2HG   PRO  69          2HG       PRO  69 -13.643  11.363  -7.604
  525   1HD   PRO  69          1HD       PRO  69 -12.628   9.392  -8.290
  526   2HD   PRO  69          2HD       PRO  69 -13.755   8.380  -7.368
  527    H    LEU  70           H        LEU  70 -12.796   7.704  -4.722
  528    HA   LEU  70           HA       LEU  70 -13.499   7.966  -1.885
  529   1HB   LEU  70          1HB       LEU  70 -13.691   5.307  -2.385
  530   2HB   LEU  70          2HB       LEU  70 -15.021   6.441  -2.504
  531    HG   LEU  70           HG       LEU  70 -14.422   6.694  -4.960
  532   1HD1  LEU  70          1HD1      LEU  70 -12.641   4.406  -4.202
  533   2HD1  LEU  70          2HD1      LEU  70 -13.238   4.618  -5.846
  534   3HD1  LEU  70          3HD1      LEU  70 -12.245   5.869  -5.100
  535   1HD2  LEU  70          1HD2      LEU  70 -16.237   5.195  -3.863
  536   2HD2  LEU  70          2HD2      LEU  70 -15.834   4.976  -5.564
  537   3HD2  LEU  70          3HD2      LEU  70 -15.184   3.869  -4.356
  538    H    SER  71           H        SER  71 -10.896   7.227  -3.957
  539    HA   SER  71           HA       SER  71  -9.368   6.228  -1.657
  540   1HB   SER  71          1HB       SER  71  -8.261   5.107  -4.032
  541   2HB   SER  71          2HB       SER  71  -8.979   4.266  -2.659
  542    HG   SER  71           HG       SER  71 -10.024   3.823  -4.681
  543    H    TYR  72           H        TYR  72  -9.672   8.868  -3.119
  544    HA   TYR  72           HA       TYR  72  -7.559   9.566  -4.695
  545   1HB   TYR  72          1HB       TYR  72  -7.679  11.831  -3.497
  546   2HB   TYR  72          2HB       TYR  72  -9.150  11.240  -4.262
  547    HD1  TYR  72           HD1      TYR  72  -7.432  11.722  -1.011
  548    HD2  TYR  72           HD2      TYR  72 -11.107  10.746  -2.976
  549    HE1  TYR  72           HE1      TYR  72  -8.637  11.960   1.139
  550    HE2  TYR  72           HE2      TYR  72 -12.325  10.982  -0.834
  551    HH   TYR  72           HH       TYR  72 -12.001  11.046   1.479
  552    HA   PRO  73           HA       PRO  73  -4.098   8.485  -2.004
  553   1HB   PRO  73          1HB       PRO  73  -2.152   9.222  -3.771
  554   2HB   PRO  73          2HB       PRO  73  -3.003   7.675  -3.848
  555   1HG   PRO  73          1HG       PRO  73  -3.496  10.186  -5.401
  556   2HG   PRO  73          2HG       PRO  73  -3.470   8.507  -5.970
  557   1HD   PRO  73          1HD       PRO  73  -5.775   9.810  -5.497
  558   2HD   PRO  73          2HD       PRO  73  -5.599   8.074  -5.172
  559    H    GLN  74           H        GLN  74  -4.796  11.541  -3.499
  560    HA   GLN  74           HA       GLN  74  -2.712  13.067  -2.352
  561   1HB   GLN  74          1HB       GLN  74  -4.206  13.754  -4.269
  562   2HB   GLN  74          2HB       GLN  74  -5.463  14.072  -3.082
  563   1HG   GLN  74          1HG       GLN  74  -3.918  15.680  -1.978
  564   2HG   GLN  74          2HG       GLN  74  -2.795  15.440  -3.314
  565   2HE2  GLN  74          2HE2      GLN  74  -3.055  17.758  -3.588
  566   1HE2  GLN  74          1HE2      GLN  74  -4.393  18.351  -4.507
  567    H    THR  75           H        THR  75  -5.375  11.561  -0.914
  568    HA   THR  75           HA       THR  75  -6.398  13.176   0.989
  569    HB   THR  75           HB       THR  75  -6.972  10.801   0.753
  570    HG1  THR  75           HG1      THR  75  -7.478  11.854   2.718
  571   1HG2  THR  75          1HG2      THR  75  -4.694   9.897   0.527
  572   2HG2  THR  75          2HG2      THR  75  -4.424  10.216   2.239
  573   3HG2  THR  75          3HG2      THR  75  -5.655   9.056   1.742
  574    H    ASP  76           H        ASP  76  -3.264  11.501   1.263
  575    HA   ASP  76           HA       ASP  76  -2.151  13.637   2.798
  576   1HB   ASP  76          1HB       ASP  76  -3.355  11.375   4.197
  577   2HB   ASP  76          2HB       ASP  76  -1.659  11.602   4.613
  578    H    VAL  77           H        VAL  77  -1.361  10.226   3.217
  579    HA   VAL  77           HA       VAL  77   0.968  10.566   1.452
  580    HB   VAL  77           HB       VAL  77   1.072   9.162   4.125
  581   1HG1  VAL  77          1HG1      VAL  77   3.192   9.864   2.101
  582   2HG1  VAL  77          2HG1      VAL  77   3.525   9.255   3.723
  583   3HG1  VAL  77          3HG1      VAL  77   2.651   8.252   2.565
  584   1HG2  VAL  77          1HG2      VAL  77   1.131  11.945   3.584
  585   2HG2  VAL  77          2HG2      VAL  77   1.412  11.118   5.118
  586   3HG2  VAL  77          3HG2      VAL  77   2.763  11.446   4.032
  587    H    PHE  78           H        PHE  78   1.853   8.542   0.631
  588    HA   PHE  78           HA       PHE  78   0.157   6.199   0.962
  589   1HB   PHE  78          1HB       PHE  78   0.052   5.893  -1.526
  590   2HB   PHE  78          2HB       PHE  78  -0.892   7.246  -0.913
  591    HD1  PHE  78           HD1      PHE  78  -0.175   9.563  -1.316
  592    HD2  PHE  78           HD2      PHE  78   1.962   6.225  -2.941
  593    HE1  PHE  78           HE1      PHE  78   0.987  11.080  -2.889
  594    HE2  PHE  78           HE2      PHE  78   3.129   7.735  -4.518
  595    HZ   PHE  78           HZ       PHE  78   2.642  10.166  -4.493
  596    H    LEU  79           H        LEU  79   1.180   4.277   0.695
  597    HA   LEU  79           HA       LEU  79   4.080   4.415   0.247
  598   1HB   LEU  79          1HB       LEU  79   3.799   1.967   1.230
  599   2HB   LEU  79          2HB       LEU  79   3.918   3.376   2.268
  600    HG   LEU  79           HG       LEU  79   1.228   2.372   1.409
  601   1HD1  LEU  79          1HD1      LEU  79   3.056   0.768   2.764
  602   2HD1  LEU  79          2HD1      LEU  79   2.005   1.425   4.019
  603   3HD1  LEU  79          3HD1      LEU  79   1.309   0.541   2.660
  604   1HD2  LEU  79          1HD2      LEU  79   2.056   4.542   2.866
  605   2HD2  LEU  79          2HD2      LEU  79   0.446   3.823   2.918
  606   3HD2  LEU  79          3HD2      LEU  79   1.655   3.366   4.119
  607    H    VAL  80           H        VAL  80   5.094   2.885  -1.131
  608    HA   VAL  80           HA       VAL  80   3.261   1.435  -2.904
  609    HB   VAL  80           HB       VAL  80   5.698   2.771  -4.024
  610   1HG1  VAL  80          1HG1      VAL  80   3.379   1.268  -5.007
  611   2HG1  VAL  80          2HG1      VAL  80   3.754   2.723  -5.932
  612   3HG1  VAL  80          3HG1      VAL  80   4.981   1.474  -5.716
  613   1HG2  VAL  80          1HG2      VAL  80   4.216   4.460  -2.872
  614   2HG2  VAL  80          2HG2      VAL  80   4.440   4.712  -4.603
  615   3HG2  VAL  80          3HG2      VAL  80   2.943   3.999  -4.003
  616    H    CYS  81           H        CYS  81   4.143  -0.349  -4.033
  617    HA   CYS  81           HA       CYS  81   5.826  -1.951  -2.428
  618   1HB   CYS  81          1HB       CYS  81   3.949  -2.693  -4.007
  619   2HB   CYS  81          2HB       CYS  81   5.398  -3.685  -3.964
  620    HG   CYS  81           HG       CYS  81   4.505  -1.927  -6.344
  621    H    PHE  82           H        PHE  82   7.651  -3.243  -3.512
  622    HA   PHE  82           HA       PHE  82   9.274  -2.163  -5.496
  623   1HB   PHE  82          1HB       PHE  82   9.354  -0.494  -3.347
  624   2HB   PHE  82          2HB       PHE  82  10.694  -1.574  -2.980
  625    HD1  PHE  82           HD1      PHE  82  12.608  -1.766  -4.553
  626    HD2  PHE  82           HD2      PHE  82   9.489   1.121  -5.095
  627    HE1  PHE  82           HE1      PHE  82  14.058  -0.496  -6.108
  628    HE2  PHE  82           HE2      PHE  82  10.933   2.396  -6.652
  629    HZ   PHE  82           HZ       PHE  82  13.221   1.586  -7.160
  630    H    SER  83           H        SER  83   9.757  -4.223  -6.073
  631    HA   SER  83           HA       SER  83  10.324  -6.347  -4.352
  632   1HB   SER  83          1HB       SER  83  11.041  -5.836  -7.236
  633   2HB   SER  83          2HB       SER  83  11.489  -7.331  -6.415
  634    HG   SER  83           HG       SER  83   8.892  -6.312  -6.901
  635    H    VAL  84           H        VAL  84  11.769  -5.729  -2.746
  636    HA   VAL  84           HA       VAL  84  14.384  -4.713  -3.443
  637    HB   VAL  84           HB       VAL  84  14.814  -4.941  -0.964
  638   1HG1  VAL  84          1HG1      VAL  84  12.629  -3.251  -2.115
  639   2HG1  VAL  84          2HG1      VAL  84  13.059  -3.125  -0.409
  640   3HG1  VAL  84          3HG1      VAL  84  14.268  -2.794  -1.649
  641   1HG2  VAL  84          1HG2      VAL  84  12.919  -6.725  -0.825
  642   2HG2  VAL  84          2HG2      VAL  84  13.173  -5.606   0.516
  643   3HG2  VAL  84          3HG2      VAL  84  11.869  -5.321  -0.638
  644    H    VAL  85           H        VAL  85  14.291  -6.968  -4.778
  645    HA   VAL  85           HA       VAL  85  16.250  -8.619  -3.433
  646    HB   VAL  85           HB       VAL  85  14.504  -9.929  -2.689
  647   1HG1  VAL  85          1HG1      VAL  85  13.053  -8.776  -4.926
  648   2HG1  VAL  85          2HG1      VAL  85  12.665 -10.474  -4.651
  649   3HG1  VAL  85          3HG1      VAL  85  12.476  -9.303  -3.346
  650   1HG2  VAL  85          1HG2      VAL  85  16.062 -11.034  -4.628
  651   2HG2  VAL  85          2HG2      VAL  85  14.939 -11.930  -3.606
  652   3HG2  VAL  85          3HG2      VAL  85  14.444 -11.413  -5.218
  653    H    SER  86           H        SER  86  14.347  -9.700  -6.201
  654    HA   SER  86           HA       SER  86  16.564 -10.170  -7.813
  655   1HB   SER  86          1HB       SER  86  14.128 -11.014  -8.057
  656   2HB   SER  86          2HB       SER  86  13.860  -9.528  -8.967
  657    HG   SER  86           HG       SER  86  15.297 -11.796  -9.643
  658    HA   PRO  87           HA       PRO  87  17.514  -6.042  -9.177
  659   1HB   PRO  87          1HB       PRO  87  19.382  -6.628 -11.009
  660   2HB   PRO  87          2HB       PRO  87  19.678  -6.861  -9.280
  661   1HG   PRO  87          1HG       PRO  87  20.128  -9.005 -10.069
  662   2HG   PRO  87          2HG       PRO  87  18.917  -8.878 -11.359
  663   1HD   PRO  87          1HD       PRO  87  17.613 -10.070  -9.899
  664   2HD   PRO  87          2HD       PRO  87  18.561  -9.559  -8.489
  665    H    SER  88           H        SER  88  16.895  -8.561 -11.602
  666    HA   SER  88           HA       SER  88  16.517  -6.999 -13.845
  667   1HB   SER  88          1HB       SER  88  15.686  -8.885 -14.832
  668   2HB   SER  88          2HB       SER  88  14.617  -9.251 -13.479
  669    HG   SER  88           HG       SER  88  16.133 -10.758 -13.265
  670    H    SER  89           H        SER  89  14.505  -7.296 -11.054
  671    HA   SER  89           HA       SER  89  12.188  -6.139 -12.369
  672   1HB   SER  89          1HB       SER  89  12.674  -6.949  -9.495
  673   2HB   SER  89          2HB       SER  89  11.149  -6.305 -10.103
  674    HG   SER  89           HG       SER  89  10.865  -8.431 -10.300
  675    H    PHE  90           H        PHE  90  14.634  -5.223  -9.991
  676    HA   PHE  90           HA       PHE  90  13.744  -2.866  -9.003
  677   1HB   PHE  90          1HB       PHE  90  16.297  -4.086  -9.387
  678   2HB   PHE  90          2HB       PHE  90  16.436  -2.374  -9.772
  679    HD1  PHE  90           HD1      PHE  90  14.121  -3.846  -7.278
  680    HD2  PHE  90           HD2      PHE  90  17.745  -1.658  -7.933
  681    HE1  PHE  90           HE1      PHE  90  14.232  -3.315  -4.861
  682    HE2  PHE  90           HE2      PHE  90  17.864  -1.124  -5.517
  683    HZ   PHE  90           HZ       PHE  90  16.105  -1.952  -3.978
  684    H    GLU  91           H        GLU  91  15.478  -3.169 -12.105
  685    HA   GLU  91           HA       GLU  91  15.495  -0.552 -12.909
  686   1HB   GLU  91          1HB       GLU  91  15.334  -1.486 -15.271
  687   2HB   GLU  91          2HB       GLU  91  16.628  -2.117 -14.261
  688   1HG   GLU  91          1HG       GLU  91  14.671  -3.902 -13.736
  689   2HG   GLU  91          2HG       GLU  91  14.284  -3.466 -15.400
  690    H    ASN  92           H        ASN  92  12.919  -2.904 -13.677
  691    HA   ASN  92           HA       ASN  92  11.213  -0.944 -14.833
  692   1HB   ASN  92          1HB       ASN  92  10.802  -3.787 -13.932
  693   2HB   ASN  92          2HB       ASN  92   9.464  -2.813 -14.535
  694   2HD2  ASN  92          2HD2      ASN  92  11.463  -5.127 -15.433
  695   1HD2  ASN  92          1HD2      ASN  92  11.665  -4.764 -17.110
  696    H    VAL  93           H        VAL  93  11.460  -2.389 -11.631
  697    HA   VAL  93           HA       VAL  93   9.137  -1.685 -10.420
  698    HB   VAL  93           HB       VAL  93  11.906  -1.412  -9.244
  699   1HG1  VAL  93          1HG1      VAL  93   9.429  -0.621  -8.151
  700   2HG1  VAL  93          2HG1      VAL  93   9.910  -2.103  -7.326
  701   3HG1  VAL  93          3HG1      VAL  93  10.995  -0.714  -7.345
  702   1HG2  VAL  93          1HG2      VAL  93  10.546  -3.670 -10.139
  703   2HG2  VAL  93          2HG2      VAL  93  11.959  -3.630  -9.083
  704   3HG2  VAL  93          3HG2      VAL  93  10.340  -3.682  -8.387
  705    H    LYS  94           H        LYS  94  11.909   0.483 -10.944
  706    HA   LYS  94           HA       LYS  94  10.472   2.719  -9.799
  707   1HB   LYS  94          1HB       LYS  94  13.209   2.083 -10.393
  708   2HB   LYS  94          2HB       LYS  94  12.797   3.638 -11.103
  709   1HG   LYS  94          1HG       LYS  94  12.177   4.535  -8.997
  710   2HG   LYS  94          2HG       LYS  94  12.246   2.946  -8.231
  711   1HD   LYS  94          1HD       LYS  94  14.229   4.088  -7.604
  712   2HD   LYS  94          2HD       LYS  94  14.698   2.896  -8.818
  713   1HE   LYS  94          1HE       LYS  94  13.965   5.388 -10.063
  714   2HE   LYS  94          2HE       LYS  94  15.210   5.647  -8.842
  715   1HZ   LYS  94          1HZ       LYS  94  16.410   3.726  -9.945
  716   2HZ   LYS  94          2HZ       LYS  94  15.326   3.905 -11.230
  717   3HZ   LYS  94          3HZ       LYS  94  16.355   5.180 -10.810
  718    H    GLU  95           H        GLU  95  11.731   1.850 -13.017
  719    HA   GLU  95           HA       GLU  95  10.571   4.178 -14.236
  720   1HB   GLU  95          1HB       GLU  95  11.967   1.750 -15.335
  721   2HB   GLU  95          2HB       GLU  95  11.288   2.995 -16.375
  722   1HG   GLU  95          1HG       GLU  95  13.340   3.509 -14.238
  723   2HG   GLU  95          2HG       GLU  95  13.717   3.237 -15.940
  724    H    LYS  96           H        LYS  96   8.974   1.652 -13.036
  725    HA   LYS  96           HA       LYS  96   7.009   1.702 -15.225
  726   1HB   LYS  96          1HB       LYS  96   8.399  -0.489 -14.822
  727   2HB   LYS  96          2HB       LYS  96   7.267  -0.722 -13.495
  728   1HG   LYS  96          1HG       LYS  96   5.650  -0.068 -15.643
  729   2HG   LYS  96          2HG       LYS  96   5.915  -1.677 -14.970
  730   1HD   LYS  96          1HD       LYS  96   7.836  -0.565 -16.972
  731   2HD   LYS  96          2HD       LYS  96   7.463  -2.247 -16.594
  732   1HE   LYS  96          1HE       LYS  96   5.558  -0.332 -17.933
  733   2HE   LYS  96          2HE       LYS  96   6.579  -1.486 -18.791
  734   1HZ   LYS  96          1HZ       LYS  96   5.418  -3.150 -17.150
  735   2HZ   LYS  96          2HZ       LYS  96   4.209  -1.967 -17.140
  736   3HZ   LYS  96          3HZ       LYS  96   4.675  -2.689 -18.598
  737    H    TRP  97           H        TRP  97   7.540   1.357 -11.742
  738    HA   TRP  97           HA       TRP  97   4.673   1.627 -11.271
  739   1HB   TRP  97          1HB       TRP  97   6.925   1.128  -9.319
  740   2HB   TRP  97          2HB       TRP  97   5.210   1.130  -8.923
  741    HD1  TRP  97           HD1      TRP  97   4.623  -0.496 -11.834
  742    HE1  TRP  97           HE1      TRP  97   4.943  -3.047 -11.775
  743    HE3  TRP  97           HE3      TRP  97   7.546  -0.847  -7.630
  744    HZ2  TRP  97           HZ2      TRP  97   6.258  -4.974 -10.163
  745    HZ3  TRP  97           HZ3      TRP  97   8.296  -3.089  -6.891
  746    HH2  TRP  97           HH2      TRP  97   7.664  -5.109  -8.136
  747    H    VAL  98           H        VAL  98   7.595   3.516 -11.044
  748    HA   VAL  98           HA       VAL  98   6.615   5.462  -9.231
  749    HB   VAL  98           HB       VAL  98   8.747   5.803 -11.343
  750   1HG1  VAL  98          1HG1      VAL  98   7.515   7.683  -9.615
  751   2HG1  VAL  98          2HG1      VAL  98   9.162   7.414  -9.047
  752   3HG1  VAL  98          3HG1      VAL  98   8.877   7.923 -10.711
  753   1HG2  VAL  98          1HG2      VAL  98   8.894   4.003  -9.403
  754   2HG2  VAL  98          2HG2      VAL  98  10.293   4.960  -9.892
  755   3HG2  VAL  98          3HG2      VAL  98   9.366   5.420  -8.464
  756    HA   PRO  99           HA       PRO  99   5.594   7.890 -13.413
  757   1HB   PRO  99          1HB       PRO  99   5.531   6.957 -15.506
  758   2HB   PRO  99          2HB       PRO  99   4.650   5.529 -14.950
  759   1HG   PRO  99          1HG       PRO  99   6.762   4.607 -15.257
  760   2HG   PRO  99          2HG       PRO  99   7.583   6.120 -14.829
  761   1HD   PRO  99          1HD       PRO  99   7.849   4.998 -12.828
  762   2HD   PRO  99          2HD       PRO  99   6.363   4.052 -13.047
  763    H    GLU 100           H        GLU 100   3.908   4.948 -12.408
  764    HA   GLU 100           HA       GLU 100   1.291   5.888 -12.962
  765   1HB   GLU 100          1HB       GLU 100   2.419   3.652 -11.315
  766   2HB   GLU 100          2HB       GLU 100   0.708   4.043 -11.205
  767   1HG   GLU 100          1HG       GLU 100   0.266   3.345 -13.335
  768   2HG   GLU 100          2HG       GLU 100   1.909   3.658 -13.896
  769    H    ILE 101           H        ILE 101   3.414   6.141 -10.188
  770    HA   ILE 101           HA       ILE 101   1.691   6.825  -8.164
  771    HB   ILE 101           HB       ILE 101   4.370   8.105  -8.727
  772   1HG1  ILE 101          1HG1      ILE 101   3.613   5.652  -7.123
  773   2HG1  ILE 101          2HG1      ILE 101   4.547   5.682  -8.616
  774   1HG2  ILE 101          1HG2      ILE 101   2.548   8.148  -6.360
  775   2HG2  ILE 101          2HG2      ILE 101   4.294   8.243  -6.127
  776   3HG2  ILE 101          3HG2      ILE 101   3.466   9.462  -7.096
  777   1HD1  ILE 101          1HD1      ILE 101   6.045   7.309  -7.083
  778   2HD1  ILE 101          2HD1      ILE 101   5.372   6.237  -5.854
  779   3HD1  ILE 101          3HD1      ILE 101   6.286   5.565  -7.205
  780    H    THR 102           H        THR 102   2.896   8.888 -10.768
  781    HA   THR 102           HA       THR 102   1.622  11.249  -9.754
  782    HB   THR 102           HB       THR 102   2.335  12.282 -11.860
  783    HG1  THR 102           HG1      THR 102   2.808   9.606 -12.570
  784   1HG2  THR 102          1HG2      THR 102   4.023  11.380  -9.918
  785   2HG2  THR 102          2HG2      THR 102   4.745  10.715 -11.384
  786   3HG2  THR 102          3HG2      THR 102   4.468  12.451 -11.247
  787    H    HIS 103           H        HIS 103   0.644   8.598 -11.720
  788    HA   HIS 103           HA       HIS 103  -1.421   9.906 -13.173
  789   1HB   HIS 103          1HB       HIS 103  -0.345   7.631 -13.670
  790   2HB   HIS 103          2HB       HIS 103  -1.419   6.983 -12.435
  791    HD1  HIS 103           HD1      HIS 103  -1.426   8.440 -15.885
  792    HD2  HIS 103           HD2      HIS 103  -4.106   6.759 -13.186
  793    HE1  HIS 103           HE1      HIS 103  -3.532   8.028 -17.195
  794    HE2  HIS 103           HE2      HIS 103  -5.121   6.962 -15.556
  795    H    HIS 104           H        HIS 104  -1.266   8.269 -10.065
  796    HA   HIS 104           HA       HIS 104  -4.101   8.898  -9.612
  797   1HB   HIS 104          1HB       HIS 104  -2.281   6.765  -8.617
  798   2HB   HIS 104          2HB       HIS 104  -3.531   7.340  -7.518
  799    HD1  HIS 104           HD1      HIS 104  -6.051   7.186  -8.525
  800    HD2  HIS 104           HD2      HIS 104  -3.132   4.914 -10.418
  801    HE1  HIS 104           HE1      HIS 104  -7.303   5.465  -9.863
  802    HE2  HIS 104           HE2      HIS 104  -5.519   4.162 -11.074
  803    H    CYS 105           H        CYS 105  -0.866   9.217  -8.237
  804    HA   CYS 105           HA       CYS 105  -1.907  10.991  -6.153
  805   1HB   CYS 105          1HB       CYS 105   0.960  10.127  -6.411
  806   2HB   CYS 105          2HB       CYS 105   0.094  10.645  -4.969
  807    HG   CYS 105           HG       CYS 105  -0.322   8.289  -4.512
  808    HA   PRO 106           HA       PRO 106  -1.013  14.363  -9.082
  809   1HB   PRO 106          1HB       PRO 106  -2.014  16.185  -8.060
  810   2HB   PRO 106          2HB       PRO 106  -1.408  15.747  -6.458
  811   1HG   PRO 106          1HG       PRO 106  -3.601  15.004  -6.265
  812   2HG   PRO 106          2HG       PRO 106  -3.717  14.621  -7.992
  813   1HD   PRO 106          1HD       PRO 106  -3.320  12.477  -7.311
  814   2HD   PRO 106          2HD       PRO 106  -2.620  13.001  -5.768
  815    H    LYS 107           H        LYS 107   0.124  14.788  -5.731
  816    HA   LYS 107           HA       LYS 107   2.867  14.493  -6.355
  817   1HB   LYS 107          1HB       LYS 107   3.470  16.931  -5.909
  818   2HB   LYS 107          2HB       LYS 107   2.799  16.558  -7.490
  819   1HG   LYS 107          1HG       LYS 107   0.719  17.507  -6.952
  820   2HG   LYS 107          2HG       LYS 107   1.098  17.552  -5.229
  821   1HD   LYS 107          1HD       LYS 107   2.838  19.059  -7.122
  822   2HD   LYS 107          2HD       LYS 107   1.254  19.722  -6.711
  823   1HE   LYS 107          1HE       LYS 107   2.114  19.104  -4.255
  824   2HE   LYS 107          2HE       LYS 107   3.670  19.377  -5.036
  825   1HZ   LYS 107          1HZ       LYS 107   2.878  21.563  -5.732
  826   2HZ   LYS 107          2HZ       LYS 107   1.408  21.299  -4.939
  827   3HZ   LYS 107          3HZ       LYS 107   2.842  21.405  -4.048
  828    H    THR 108           H        THR 108   1.158  13.510  -4.365
  829    HA   THR 108           HA       THR 108   1.829  14.972  -1.930
  830    HB   THR 108           HB       THR 108   0.528  12.636  -1.181
  831    HG1  THR 108           HG1      THR 108  -0.710  13.643  -3.522
  832   1HG2  THR 108          1HG2      THR 108  -0.056  15.443  -1.259
  833   2HG2  THR 108          2HG2      THR 108  -1.500  14.496  -1.622
  834   3HG2  THR 108          3HG2      THR 108  -0.610  14.208  -0.127
  835    HA   PRO 109           HA       PRO 109   5.330  12.703  -0.560
  836   1HB   PRO 109          1HB       PRO 109   5.304  12.573   1.747
  837   2HB   PRO 109          2HB       PRO 109   3.677  11.883   1.792
  838   1HG   PRO 109          1HG       PRO 109   3.203  14.077   2.399
  839   2HG   PRO 109          2HG       PRO 109   4.525  14.730   1.415
  840   1HD   PRO 109          1HD       PRO 109   1.779  13.929   0.606
  841   2HD   PRO 109          2HD       PRO 109   2.839  15.180  -0.073
  842    H    PHE 110           H        PHE 110   5.854  10.876  -1.571
  843    HA   PHE 110           HA       PHE 110   4.031   8.574  -1.400
  844   1HB   PHE 110          1HB       PHE 110   4.543   9.302  -3.676
  845   2HB   PHE 110          2HB       PHE 110   5.227   7.710  -3.376
  846    HD1  PHE 110           HD1      PHE 110   7.743   7.734  -2.513
  847    HD2  PHE 110           HD2      PHE 110   5.855  10.887  -4.719
  848    HE1  PHE 110           HE1      PHE 110   9.964   8.551  -3.238
  849    HE2  PHE 110           HE2      PHE 110   8.075  11.709  -5.447
  850    HZ   PHE 110           HZ       PHE 110  10.133  10.541  -4.707
  851    H    LEU 111           H        LEU 111   4.720   6.601  -0.685
  852    HA   LEU 111           HA       LEU 111   7.427   6.503   0.471
  853   1HB   LEU 111          1HB       LEU 111   4.784   5.799   1.591
  854   2HB   LEU 111          2HB       LEU 111   6.077   4.663   1.926
  855    HG   LEU 111           HG       LEU 111   7.243   7.077   2.535
  856   1HD1  LEU 111          1HD1      LEU 111   4.306   7.218   3.028
  857   2HD1  LEU 111          2HD1      LEU 111   5.416   7.946   4.190
  858   3HD1  LEU 111          3HD1      LEU 111   5.423   8.479   2.509
  859   1HD2  LEU 111          1HD2      LEU 111   5.824   5.050   4.247
  860   2HD2  LEU 111          2HD2      LEU 111   7.547   5.157   3.884
  861   3HD2  LEU 111          3HD2      LEU 111   6.786   6.370   4.913
  862    H    LEU 112           H        LEU 112   8.286   4.255   0.710
  863    HA   LEU 112           HA       LEU 112   7.254   2.474  -1.396
  864   1HB   LEU 112          1HB       LEU 112  10.186   2.607  -0.888
  865   2HB   LEU 112          2HB       LEU 112   9.328   2.135  -2.341
  866    HG   LEU 112           HG       LEU 112   9.625   4.965  -1.329
  867   1HD1  LEU 112          1HD1      LEU 112  11.088   3.349  -3.375
  868   2HD1  LEU 112          2HD1      LEU 112  10.922   5.094  -3.568
  869   3HD1  LEU 112          3HD1      LEU 112  11.724   4.438  -2.141
  870   1HD2  LEU 112          1HD2      LEU 112   7.640   3.923  -2.938
  871   2HD2  LEU 112          2HD2      LEU 112   8.124   5.617  -2.843
  872   3HD2  LEU 112          3HD2      LEU 112   8.809   4.573  -4.089
  873    H    VAL 113           H        VAL 113   7.854   0.226  -1.161
  874    HA   VAL 113           HA       VAL 113   8.948  -0.670   1.355
  875    HB   VAL 113           HB       VAL 113   6.873  -2.133   1.764
  876   1HG1  VAL 113          1HG1      VAL 113   7.629  -0.280   3.216
  877   2HG1  VAL 113          2HG1      VAL 113   6.641   0.831   2.269
  878   3HG1  VAL 113          3HG1      VAL 113   5.874  -0.460   3.192
  879   1HG2  VAL 113          1HG2      VAL 113   5.892  -1.338  -0.493
  880   2HG2  VAL 113          2HG2      VAL 113   4.813  -1.503   0.892
  881   3HG2  VAL 113          3HG2      VAL 113   5.393   0.092   0.410
  882    H    GLY 114           H        GLY 114   9.311  -2.983   1.399
  883   1HA   GLY 114          1HA       GLY 114   8.689  -4.561  -0.928
  884   2HA   GLY 114          2HA       GLY 114  10.375  -4.072  -0.863
  885    H    THR 115           H        THR 115  10.112  -6.644  -0.901
  886    HA   THR 115           HA       THR 115  10.808  -7.472   1.804
  887    HB   THR 115           HB       THR 115   9.393  -9.494   1.655
  888    HG1  THR 115           HG1      THR 115   9.190  -9.525  -0.632
  889   1HG2  THR 115          1HG2      THR 115   8.556  -7.123   2.514
  890   2HG2  THR 115          2HG2      THR 115   7.412  -7.355   1.192
  891   3HG2  THR 115          3HG2      THR 115   7.519  -8.549   2.486
  892    H    GLN 116           H        GLN 116  11.913  -9.576   1.846
  893    HA   GLN 116           HA       GLN 116  12.696 -10.892  -0.534
  894   1HB   GLN 116          1HB       GLN 116  14.997 -10.201  -0.718
  895   2HB   GLN 116          2HB       GLN 116  13.971  -8.775  -0.814
  896   1HG   GLN 116          1HG       GLN 116  15.022  -9.535   1.850
  897   2HG   GLN 116          2HG       GLN 116  16.154  -8.858   0.680
  898   2HE2  GLN 116          2HE2      GLN 116  13.225  -8.276   2.500
  899   1HE2  GLN 116          1HE2      GLN 116  13.260  -6.553   2.379
  900    H    ILE 117           H        ILE 117  11.752 -11.579   2.087
  901    HA   ILE 117           HA       ILE 117  14.048 -12.862   3.352
  902    HB   ILE 117           HB       ILE 117  11.177 -12.740   4.276
  903   1HG1  ILE 117          1HG1      ILE 117  13.590 -11.071   5.007
  904   2HG1  ILE 117          2HG1      ILE 117  12.088 -10.510   4.280
  905   1HG2  ILE 117          1HG2      ILE 117  13.132 -14.486   5.033
  906   2HG2  ILE 117          2HG2      ILE 117  13.279 -13.207   6.236
  907   3HG2  ILE 117          3HG2      ILE 117  11.736 -14.027   6.006
  908   1HD1  ILE 117          1HD1      ILE 117  12.223 -11.750   7.011
  909   2HD1  ILE 117          2HD1      ILE 117  12.373 -10.017   6.720
  910   3HD1  ILE 117          3HD1      ILE 117  10.885 -10.859   6.286
  911    H    ASP 118           H        ASP 118  10.711 -13.802   2.503
  912    HA   ASP 118           HA       ASP 118  11.599 -16.570   2.213
  913   1HB   ASP 118          1HB       ASP 118   9.606 -16.174   3.579
  914   2HB   ASP 118          2HB       ASP 118   8.817 -15.381   2.219
  915    H    LEU 119           H        LEU 119  10.212 -13.921   0.369
  916    HA   LEU 119           HA       LEU 119   9.725 -15.418  -2.001
  917   1HB   LEU 119          1HB       LEU 119   8.530 -13.376  -1.664
  918   2HB   LEU 119          2HB       LEU 119  10.017 -12.465  -1.479
  919    HG   LEU 119           HG       LEU 119   9.482 -13.864  -4.066
  920   1HD1  LEU 119          1HD1      LEU 119   7.713 -11.965  -2.950
  921   2HD1  LEU 119          2HD1      LEU 119   8.619 -11.158  -4.230
  922   3HD1  LEU 119          3HD1      LEU 119   7.717 -12.631  -4.582
  923   1HD2  LEU 119          1HD2      LEU 119  11.254 -11.774  -3.015
  924   2HD2  LEU 119          2HD2      LEU 119  11.497 -12.910  -4.341
  925   3HD2  LEU 119          3HD2      LEU 119  10.565 -11.435  -4.603
  926    H    ARG 120           H        ARG 120  12.476 -13.683  -0.719
  927    HA   ARG 120           HA       ARG 120  13.971 -13.715  -3.168
  928   1HB   ARG 120          1HB       ARG 120  14.390 -11.995  -1.495
  929   2HB   ARG 120          2HB       ARG 120  14.832 -13.219  -0.313
  930   1HG   ARG 120          1HG       ARG 120  16.460 -13.617  -2.588
  931   2HG   ARG 120          2HG       ARG 120  16.479 -11.893  -2.210
  932   1HD   ARG 120          1HD       ARG 120  16.767 -13.789   0.050
  933   2HD   ARG 120          2HD       ARG 120  18.130 -13.640  -1.056
  934    HE   ARG 120           HE       ARG 120  17.484 -11.067  -0.462
  935   1HH1  ARG 120          1HH1      ARG 120  18.240 -13.887   1.435
  936   2HH1  ARG 120          2HH1      ARG 120  18.936 -12.983   2.738
  937   1HH2  ARG 120          1HH2      ARG 120  18.401  -9.866   1.245
  938   2HH2  ARG 120          2HH2      ARG 120  19.030 -10.697   2.629
  939    H    ASP 121           H        ASP 121  13.276 -16.186  -3.181
  940    HA   ASP 121           HA       ASP 121  15.617 -17.680  -2.209
  941   1HB   ASP 121          1HB       ASP 121  14.235 -19.586  -1.680
  942   2HB   ASP 121          2HB       ASP 121  13.584 -18.178  -0.846
  943    H    ASP 122           H        ASP 122  15.308 -16.486  -4.763
  944    HA   ASP 122           HA       ASP 122  14.782 -18.770  -6.528
  945   1HB   ASP 122          1HB       ASP 122  14.654 -15.832  -6.835
  946   2HB   ASP 122          2HB       ASP 122  15.272 -16.714  -8.229
  947    HA   PRO 123           HA       PRO 123  19.117 -19.444  -7.095
  948   1HB   PRO 123          1HB       PRO 123  19.059 -20.690  -9.513
  949   2HB   PRO 123          2HB       PRO 123  18.574 -21.479  -8.007
  950   1HG   PRO 123          1HG       PRO 123  16.868 -20.232 -10.127
  951   2HG   PRO 123          2HG       PRO 123  16.629 -21.753  -9.247
  952   1HD   PRO 123          1HD       PRO 123  15.308 -19.483  -8.604
  953   2HD   PRO 123          2HD       PRO 123  15.772 -20.691  -7.389
  954    H    SER 124           H        SER 124  17.416 -18.365 -10.043
  955    HA   SER 124           HA       SER 124  19.623 -17.253 -11.336
  956   1HB   SER 124          1HB       SER 124  16.758 -16.295 -11.518
  957   2HB   SER 124          2HB       SER 124  18.025 -16.057 -12.721
  958    HG   SER 124           HG       SER 124  17.787 -18.056 -13.385
  959    H    THR 125           H        THR 125  17.790 -16.097  -8.653
  960    HA   THR 125           HA       THR 125  18.047 -13.369  -8.770
  961    HB   THR 125           HB       THR 125  18.572 -14.924  -6.242
  962    HG1  THR 125           HG1      THR 125  16.147 -14.542  -7.641
  963   1HG2  THR 125          1HG2      THR 125  17.754 -12.186  -6.864
  964   2HG2  THR 125          2HG2      THR 125  16.777 -12.990  -5.634
  965   3HG2  THR 125          3HG2      THR 125  18.523 -12.849  -5.421
  966    H    ILE 126           H        ILE 126  20.350 -15.432  -6.984
  967    HA   ILE 126           HA       ILE 126  22.315 -13.482  -6.663
  968    HB   ILE 126           HB       ILE 126  22.754 -16.461  -6.879
  969   1HG1  ILE 126          1HG1      ILE 126  22.792 -15.930  -4.229
  970   2HG1  ILE 126          2HG1      ILE 126  21.619 -14.730  -4.760
  971   1HG2  ILE 126          1HG2      ILE 126  24.760 -14.903  -7.014
  972   2HG2  ILE 126          2HG2      ILE 126  24.406 -14.481  -5.338
  973   3HG2  ILE 126          3HG2      ILE 126  24.799 -16.147  -5.764
  974   1HD1  ILE 126          1HD1      ILE 126  21.044 -17.266  -5.962
  975   2HD1  ILE 126          2HD1      ILE 126  21.172 -17.428  -4.211
  976   3HD1  ILE 126          3HD1      ILE 126  20.041 -16.268  -4.909
  977    H    GLU 127           H        GLU 127  21.957 -15.946  -9.189
  978    HA   GLU 127           HA       GLU 127  24.298 -15.573 -10.583
  979   1HB   GLU 127          1HB       GLU 127  21.675 -16.677 -11.138
  980   2HB   GLU 127          2HB       GLU 127  22.357 -15.910 -12.565
  981   1HG   GLU 127          1HG       GLU 127  22.889 -18.295 -12.439
  982   2HG   GLU 127          2HG       GLU 127  24.332 -17.284 -12.413
  983    H    LYS 128           H        LYS 128  21.237 -13.806 -11.044
  984    HA   LYS 128           HA       LYS 128  22.462 -12.004 -12.934
  985   1HB   LYS 128          1HB       LYS 128  20.084 -12.676 -13.125
  986   2HB   LYS 128          2HB       LYS 128  19.748 -11.831 -11.618
  987   1HG   LYS 128          1HG       LYS 128  19.287 -10.055 -12.866
  988   2HG   LYS 128          2HG       LYS 128  21.026  -9.928 -13.151
  989   1HD   LYS 128          1HD       LYS 128  19.764  -9.886 -15.251
  990   2HD   LYS 128          2HD       LYS 128  20.809 -11.306 -15.153
  991   1HE   LYS 128          1HE       LYS 128  18.381 -12.093 -14.019
  992   2HE   LYS 128          2HE       LYS 128  17.942 -11.146 -15.440
  993   1HZ   LYS 128          1HZ       LYS 128  20.080 -12.920 -16.025
  994   2HZ   LYS 128          2HZ       LYS 128  18.764 -13.773 -15.390
  995   3HZ   LYS 128          3HZ       LYS 128  18.563 -12.798 -16.759
  996    H    LEU 129           H        LEU 129  21.559 -11.962  -9.539
  997    HA   LEU 129           HA       LEU 129  21.702  -9.268  -8.965
  998   1HB   LEU 129          1HB       LEU 129  21.996 -11.754  -7.479
  999   2HB   LEU 129          2HB       LEU 129  22.970 -10.461  -6.807
 1000    HG   LEU 129           HG       LEU 129  20.018 -10.187  -7.351
 1001   1HD1  LEU 129          1HD1      LEU 129  20.688 -11.992  -5.662
 1002   2HD1  LEU 129          2HD1      LEU 129  21.232 -10.654  -4.650
 1003   3HD1  LEU 129          3HD1      LEU 129  19.542 -10.757  -5.139
 1004   1HD2  LEU 129          1HD2      LEU 129  22.121  -8.501  -6.080
 1005   2HD2  LEU 129          2HD2      LEU 129  20.817  -8.042  -7.176
 1006   3HD2  LEU 129          3HD2      LEU 129  20.463  -8.405  -5.486
 1007    H    ALA 130           H        ALA 130  24.236 -11.450  -9.832
 1008    HA   ALA 130           HA       ALA 130  26.399  -9.833  -8.876
 1009   1HB   ALA 130          1HB       ALA 130  27.129 -11.645 -11.005
 1010   2HB   ALA 130          2HB       ALA 130  26.120 -12.444  -9.797
 1011   3HB   ALA 130          3HB       ALA 130  27.615 -11.645  -9.309
 1012    H    LYS 131           H        LYS 131  24.405  -9.858 -11.690
 1013    HA   LYS 131           HA       LYS 131  26.291  -8.428 -13.352
 1014   1HB   LYS 131          1HB       LYS 131  23.386  -9.161 -13.722
 1015   2HB   LYS 131          2HB       LYS 131  24.316  -8.262 -14.912
 1016   1HG   LYS 131          1HG       LYS 131  25.678 -10.083 -15.406
 1017   2HG   LYS 131          2HG       LYS 131  25.252 -10.924 -13.914
 1018   1HD   LYS 131          1HD       LYS 131  23.120 -11.501 -14.722
 1019   2HD   LYS 131          2HD       LYS 131  23.215 -10.334 -16.042
 1020   1HE   LYS 131          1HE       LYS 131  23.841 -12.062 -17.314
 1021   2HE   LYS 131          2HE       LYS 131  25.397 -11.942 -16.492
 1022   1HZ   LYS 131          1HZ       LYS 131  23.160 -13.600 -15.473
 1023   2HZ   LYS 131          2HZ       LYS 131  24.351 -14.202 -16.513
 1024   3HZ   LYS 131          3HZ       LYS 131  24.778 -13.627 -14.980
 1025    H    ASN 132           H        ASN 132  23.897  -7.654 -11.016
 1026    HA   ASN 132           HA       ASN 132  23.605  -4.915 -11.975
 1027   1HB   ASN 132          1HB       ASN 132  22.013  -6.708 -10.376
 1028   2HB   ASN 132          2HB       ASN 132  22.294  -5.208  -9.497
 1029   2HD2  ASN 132          2HD2      ASN 132  20.844  -3.701  -9.826
 1030   1HD2  ASN 132          1HD2      ASN 132  19.888  -3.492 -11.250
 1031    H    LYS 133           H        LYS 133  26.175  -5.879 -10.984
 1032    HA   LYS 133           HA       LYS 133  27.917  -4.924  -9.853
 1033   1HB   LYS 133          1HB       LYS 133  27.691  -2.866  -8.686
 1034   2HB   LYS 133          2HB       LYS 133  25.968  -3.108  -8.440
 1035   1HG   LYS 133          1HG       LYS 133  25.554  -2.797 -10.805
 1036   2HG   LYS 133          2HG       LYS 133  26.431  -1.417 -10.143
 1037   1HD   LYS 133          1HD       LYS 133  28.097  -1.722 -11.587
 1038   2HD   LYS 133          2HD       LYS 133  28.285  -3.400 -11.076
 1039   1HE   LYS 133          1HE       LYS 133  26.129  -3.722 -12.570
 1040   2HE   LYS 133          2HE       LYS 133  26.737  -2.261 -13.347
 1041   1HZ   LYS 133          1HZ       LYS 133  28.889  -4.002 -13.020
 1042   2HZ   LYS 133          2HZ       LYS 133  27.617  -4.907 -13.671
 1043   3HZ   LYS 133          3HZ       LYS 133  28.155  -3.515 -14.466
 1044    H    GLN 134           H        GLN 134  26.379  -7.186  -8.952
 1045    HA   GLN 134           HA       GLN 134  26.069  -8.539  -7.142
 1046   1HB   GLN 134          1HB       GLN 134  28.689  -7.580  -7.150
 1047   2HB   GLN 134          2HB       GLN 134  28.165  -7.414  -5.480
 1048   1HG   GLN 134          1HG       GLN 134  27.325  -9.868  -5.821
 1049   2HG   GLN 134          2HG       GLN 134  28.508  -9.869  -7.127
 1050   2HE2  GLN 134          2HE2      GLN 134  30.353  -8.102  -5.853
 1051   1HE2  GLN 134          1HE2      GLN 134  31.096  -8.978  -4.562
 1052    H    LYS 135           H        LYS 135  26.618  -8.126  -4.406
 1053    HA   LYS 135           HA       LYS 135  25.773  -7.210  -2.497
 1054   1HB   LYS 135          1HB       LYS 135  26.207  -5.007  -4.088
 1055   2HB   LYS 135          2HB       LYS 135  24.499  -4.859  -3.696
 1056   1HG   LYS 135          1HG       LYS 135  25.329  -5.309  -1.256
 1057   2HG   LYS 135          2HG       LYS 135  26.872  -4.750  -1.904
 1058   1HD   LYS 135          1HD       LYS 135  25.934  -2.781  -1.140
 1059   2HD   LYS 135          2HD       LYS 135  25.456  -2.776  -2.839
 1060   1HE   LYS 135          1HE       LYS 135  23.337  -4.014  -1.943
 1061   2HE   LYS 135          2HE       LYS 135  23.810  -3.298  -0.402
 1062   1HZ   LYS 135          1HZ       LYS 135  23.897  -1.123  -1.701
 1063   2HZ   LYS 135          2HZ       LYS 135  23.016  -1.932  -2.898
 1064   3HZ   LYS 135          3HZ       LYS 135  22.368  -1.755  -1.346
 1065    HA   PRO 136           HA       PRO 136  21.685  -8.965  -3.582
 1066   1HB   PRO 136          1HB       PRO 136  21.372 -10.222  -1.179
 1067   2HB   PRO 136          2HB       PRO 136  22.248 -10.928  -2.542
 1068   1HG   PRO 136          1HG       PRO 136  23.916 -10.980  -0.924
 1069   2HG   PRO 136          2HG       PRO 136  23.316  -9.512  -0.131
 1070   1HD   PRO 136          1HD       PRO 136  25.067  -8.571  -1.305
 1071   2HD   PRO 136          2HD       PRO 136  24.987  -9.793  -2.592
 1072    H    ILE 137           H        ILE 137  19.945  -7.718  -3.396
 1073    HA   ILE 137           HA       ILE 137  19.679  -5.503  -1.792
 1074    HB   ILE 137           HB       ILE 137  17.353  -7.182  -2.707
 1075   1HG1  ILE 137          1HG1      ILE 137  19.184  -5.310  -4.190
 1076   2HG1  ILE 137          2HG1      ILE 137  18.625  -6.910  -4.664
 1077   1HG2  ILE 137          1HG2      ILE 137  17.676  -4.257  -2.049
 1078   2HG2  ILE 137          2HG2      ILE 137  16.255  -4.935  -2.843
 1079   3HG2  ILE 137          3HG2      ILE 137  16.677  -5.443  -1.209
 1080   1HD1  ILE 137          1HD1      ILE 137  16.952  -4.415  -4.578
 1081   2HD1  ILE 137          2HD1      ILE 137  17.623  -5.167  -6.024
 1082   3HD1  ILE 137          3HD1      ILE 137  16.400  -6.013  -5.076
 1083    H    THR 138           H        THR 138  19.498  -5.242   0.310
 1084    HA   THR 138           HA       THR 138  18.250  -7.377   1.914
 1085    HB   THR 138           HB       THR 138  19.810  -7.057   3.617
 1086    HG1  THR 138           HG1      THR 138  20.640  -4.616   2.457
 1087   1HG2  THR 138          1HG2      THR 138  20.888  -7.866   1.449
 1088   2HG2  THR 138          2HG2      THR 138  21.584  -6.248   1.351
 1089   3HG2  THR 138          3HG2      THR 138  21.945  -7.281   2.734
 1090    HA   PRO 139           HA       PRO 139  15.076  -4.862   3.626
 1091   1HB   PRO 139          1HB       PRO 139  16.118  -4.731   6.300
 1092   2HB   PRO 139          2HB       PRO 139  14.792  -5.720   5.693
 1093   1HG   PRO 139          1HG       PRO 139  17.616  -6.439   6.152
 1094   2HG   PRO 139          2HG       PRO 139  16.184  -7.481   6.095
 1095   1HD   PRO 139          1HD       PRO 139  18.017  -7.477   4.127
 1096   2HD   PRO 139          2HD       PRO 139  16.288  -7.705   3.790
 1097    H    GLU 140           H        GLU 140  18.418  -4.046   4.368
 1098    HA   GLU 140           HA       GLU 140  17.771  -1.303   5.027
 1099   1HB   GLU 140          1HB       GLU 140  19.898  -3.018   5.599
 1100   2HB   GLU 140          2HB       GLU 140  20.580  -1.810   4.519
 1101   1HG   GLU 140          1HG       GLU 140  18.972  -1.075   6.943
 1102   2HG   GLU 140          2HG       GLU 140  20.714  -1.342   7.002
 1103    H    THR 141           H        THR 141  19.124  -3.101   2.317
 1104    HA   THR 141           HA       THR 141  20.171  -1.111   0.750
 1105    HB   THR 141           HB       THR 141  18.522  -3.486  -0.135
 1106    HG1  THR 141           HG1      THR 141  21.238  -3.088   0.464
 1107   1HG2  THR 141          1HG2      THR 141  19.943  -1.442  -1.691
 1108   2HG2  THR 141          2HG2      THR 141  20.298  -3.115  -2.121
 1109   3HG2  THR 141          3HG2      THR 141  18.635  -2.530  -2.158
 1110    H    ALA 142           H        ALA 142  16.762  -2.100   0.924
 1111    HA   ALA 142           HA       ALA 142  15.662  -0.478  -0.999
 1112   1HB   ALA 142          1HB       ALA 142  13.590  -0.752   0.077
 1113   2HB   ALA 142          2HB       ALA 142  14.516  -2.196   0.491
 1114   3HB   ALA 142          3HB       ALA 142  14.340  -0.893   1.667
 1115    H    GLU 143           H        GLU 143  16.360   0.362   2.381
 1116    HA   GLU 143           HA       GLU 143  15.343   2.959   2.358
 1117   1HB   GLU 143          1HB       GLU 143  16.408   1.436   4.270
 1118   2HB   GLU 143          2HB       GLU 143  17.827   2.410   3.907
 1119   1HG   GLU 143          1HG       GLU 143  15.679   4.201   4.116
 1120   2HG   GLU 143          2HG       GLU 143  15.520   3.071   5.460
 1121    H    LYS 144           H        LYS 144  18.554   1.744   1.490
 1122    HA   LYS 144           HA       LYS 144  19.902   4.123   1.112
 1123   1HB   LYS 144          1HB       LYS 144  20.299   1.400   0.432
 1124   2HB   LYS 144          2HB       LYS 144  20.580   2.339  -1.027
 1125   1HG   LYS 144          1HG       LYS 144  21.843   3.223   1.519
 1126   2HG   LYS 144          2HG       LYS 144  22.522   1.844   0.651
 1127   1HD   LYS 144          1HD       LYS 144  21.990   3.897  -1.237
 1128   2HD   LYS 144          2HD       LYS 144  22.860   4.617   0.120
 1129   1HE   LYS 144          1HE       LYS 144  24.168   2.213  -0.346
 1130   2HE   LYS 144          2HE       LYS 144  23.810   2.835  -1.957
 1131   1HZ   LYS 144          1HZ       LYS 144  24.753   5.021  -1.014
 1132   2HZ   LYS 144          2HZ       LYS 144  25.458   4.038   0.167
 1133   3HZ   LYS 144          3HZ       LYS 144  25.831   3.799  -1.467
 1134    H    LEU 145           H        LEU 145  18.022   2.321  -1.319
 1135    HA   LEU 145           HA       LEU 145  18.279   4.149  -3.408
 1136   1HB   LEU 145          1HB       LEU 145  17.389   1.856  -3.641
 1137   2HB   LEU 145          2HB       LEU 145  15.931   2.350  -2.802
 1138    HG   LEU 145           HG       LEU 145  15.700   4.094  -4.710
 1139   1HD1  LEU 145          1HD1      LEU 145  17.833   2.277  -5.723
 1140   2HD1  LEU 145          2HD1      LEU 145  16.636   2.913  -6.852
 1141   3HD1  LEU 145          3HD1      LEU 145  17.646   4.020  -5.920
 1142   1HD2  LEU 145          1HD2      LEU 145  15.084   1.202  -4.669
 1143   2HD2  LEU 145          2HD2      LEU 145  14.004   2.593  -4.769
 1144   3HD2  LEU 145          3HD2      LEU 145  14.867   2.040  -6.205
 1145    H    ALA 146           H        ALA 146  16.162   4.119  -0.631
 1146    HA   ALA 146           HA       ALA 146  14.322   6.077  -1.518
 1147   1HB   ALA 146          1HB       ALA 146  14.892   5.909   1.374
 1148   2HB   ALA 146          2HB       ALA 146  14.380   4.417   0.587
 1149   3HB   ALA 146          3HB       ALA 146  13.354   5.850   0.513
 1150    H    ARG 147           H        ARG 147  17.473   6.247  -0.015
 1151    HA   ARG 147           HA       ARG 147  17.338   8.985   0.740
 1152   1HB   ARG 147          1HB       ARG 147  18.937   7.468   1.780
 1153   2HB   ARG 147          2HB       ARG 147  19.724   7.200   0.231
 1154   1HG   ARG 147          1HG       ARG 147  21.098   8.866   0.705
 1155   2HG   ARG 147          2HG       ARG 147  19.726   9.972   0.612
 1156   1HD   ARG 147          1HD       ARG 147  19.356   9.881   2.927
 1157   2HD   ARG 147          2HD       ARG 147  20.346   8.434   3.114
 1158    HE   ARG 147           HE       ARG 147  21.998  10.451   2.151
 1159   1HH1  ARG 147          1HH1      ARG 147  20.108   9.768   4.993
 1160   2HH1  ARG 147          2HH1      ARG 147  21.139  10.671   6.054
 1161   1HH2  ARG 147          1HH2      ARG 147  23.363  11.643   3.538
 1162   2HH2  ARG 147          2HH2      ARG 147  22.989  11.736   5.226
 1163    H    ASP 148           H        ASP 148  18.764   7.298  -2.041
 1164    HA   ASP 148           HA       ASP 148  19.838   9.520  -3.337
 1165   1HB   ASP 148          1HB       ASP 148  19.618   6.799  -3.870
 1166   2HB   ASP 148          2HB       ASP 148  18.750   7.565  -5.197
 1167    H    LEU 149           H        LEU 149  16.558   8.511  -2.995
 1168    HA   LEU 149           HA       LEU 149  15.700  10.416  -5.063
 1169   1HB   LEU 149          1HB       LEU 149  13.518   9.291  -4.950
 1170   2HB   LEU 149          2HB       LEU 149  14.815   8.189  -5.374
 1171    HG   LEU 149           HG       LEU 149  14.801   7.714  -2.767
 1172   1HD1  LEU 149          1HD1      LEU 149  12.427   9.306  -3.191
 1173   2HD1  LEU 149          2HD1      LEU 149  12.033   7.709  -2.555
 1174   3HD1  LEU 149          3HD1      LEU 149  13.160   8.751  -1.685
 1175   1HD2  LEU 149          1HD2      LEU 149  12.877   6.608  -4.804
 1176   2HD2  LEU 149          2HD2      LEU 149  14.475   5.992  -4.384
 1177   3HD2  LEU 149          3HD2      LEU 149  13.155   5.884  -3.220
 1178    H    LYS 150           H        LYS 150  15.704   9.791  -1.665
 1179    HA   LYS 150           HA       LYS 150  15.005  11.003   0.128
 1180   1HB   LYS 150          1HB       LYS 150  16.084  12.832  -1.358
 1181   2HB   LYS 150          2HB       LYS 150  14.429  13.317  -1.700
 1182   1HG   LYS 150          1HG       LYS 150  14.348  13.188   0.992
 1183   2HG   LYS 150          2HG       LYS 150  16.033  13.643   0.740
 1184   1HD   LYS 150          1HD       LYS 150  14.819  15.327  -0.981
 1185   2HD   LYS 150          2HD       LYS 150  13.558  15.169   0.243
 1186   1HE   LYS 150          1HE       LYS 150  14.679  16.456   1.671
 1187   2HE   LYS 150          2HE       LYS 150  16.155  15.516   1.456
 1188   1HZ   LYS 150          1HZ       LYS 150  15.961  16.948  -0.845
 1189   2HZ   LYS 150          2HZ       LYS 150  15.424  18.044   0.325
 1190   3HZ   LYS 150          3HZ       LYS 150  16.950  17.330   0.473
 1191    H    ALA 151           H        ALA 151  13.146  10.603   1.112
 1192    HA   ALA 151           HA       ALA 151  10.658  11.642   0.109
 1193   1HB   ALA 151          1HB       ALA 151  10.357   8.765   0.544
 1194   2HB   ALA 151          2HB       ALA 151   9.685   9.800  -0.716
 1195   3HB   ALA 151          3HB       ALA 151  11.329   9.182  -0.867
 1196    H    VAL 152           H        VAL 152   8.941   9.962   1.576
 1197    HA   VAL 152           HA       VAL 152   9.180  11.105   4.154
 1198    HB   VAL 152           HB       VAL 152   7.430   8.747   3.497
 1199   1HG1  VAL 152          1HG1      VAL 152   7.602   9.561   5.849
 1200   2HG1  VAL 152          2HG1      VAL 152   6.945  11.105   5.306
 1201   3HG1  VAL 152          3HG1      VAL 152   5.976   9.638   5.171
 1202   1HG2  VAL 152          1HG2      VAL 152   7.226  11.575   2.580
 1203   2HG2  VAL 152          2HG2      VAL 152   6.827  10.083   1.729
 1204   3HG2  VAL 152          3HG2      VAL 152   5.749  10.697   2.984
 1205    H    LYS 153           H        LYS 153  10.556   8.302   2.787
 1206    HA   LYS 153           HA       LYS 153  12.117   6.893   3.686
 1207   1HB   LYS 153          1HB       LYS 153  13.011   7.237   5.745
 1208   2HB   LYS 153          2HB       LYS 153  12.115   8.741   5.634
 1209   1HG   LYS 153          1HG       LYS 153  11.373   8.147   7.666
 1210   2HG   LYS 153          2HG       LYS 153  10.244   7.144   6.753
 1211   1HD   LYS 153          1HD       LYS 153  11.080   5.558   8.164
 1212   2HD   LYS 153          2HD       LYS 153  12.268   5.430   6.865
 1213   1HE   LYS 153          1HE       LYS 153  13.587   7.199   8.183
 1214   2HE   LYS 153          2HE       LYS 153  12.525   6.789   9.528
 1215   1HZ   LYS 153          1HZ       LYS 153  13.253   4.489   9.348
 1216   2HZ   LYS 153          2HZ       LYS 153  14.279   4.890   8.063
 1217   3HZ   LYS 153          3HZ       LYS 153  14.571   5.517   9.607
 1218    H    TYR 154           H        TYR 154  12.051   4.736   4.296
 1219    HA   TYR 154           HA       TYR 154   9.641   3.664   5.504
 1220   1HB   TYR 154          1HB       TYR 154   9.355   2.053   3.561
 1221   2HB   TYR 154          2HB       TYR 154   8.874   3.720   3.254
 1222    HD1  TYR 154           HD1      TYR 154  11.480   1.168   2.604
 1223    HD2  TYR 154           HD2      TYR 154  10.004   5.065   1.614
 1224    HE1  TYR 154           HE1      TYR 154  12.996   1.239   0.650
 1225    HE2  TYR 154           HE2      TYR 154  11.516   5.146  -0.343
 1226    HH   TYR 154           HH       TYR 154  14.031   2.826  -0.831
 1227    H    VAL 155           H        VAL 155  10.184   2.033   6.805
 1228    HA   VAL 155           HA       VAL 155  12.462   0.331   6.085
 1229    HB   VAL 155           HB       VAL 155  12.117   1.246   8.927
 1230   1HG1  VAL 155          1HG1      VAL 155  13.445  -0.771   8.482
 1231   2HG1  VAL 155          2HG1      VAL 155  14.492   0.164   7.415
 1232   3HG1  VAL 155          3HG1      VAL 155  14.430   0.536   9.137
 1233   1HG2  VAL 155          1HG2      VAL 155  13.614   2.616   6.715
 1234   2HG2  VAL 155          2HG2      VAL 155  12.477   3.308   7.872
 1235   3HG2  VAL 155          3HG2      VAL 155  14.079   2.798   8.406
 1236    H    GLU 156           H        GLU 156  11.893  -1.734   6.180
 1237    HA   GLU 156           HA       GLU 156  10.422  -2.873   8.320
 1238   1HB   GLU 156          1HB       GLU 156   8.562  -1.735   7.125
 1239   2HB   GLU 156          2HB       GLU 156   8.380  -3.484   7.170
 1240   1HG   GLU 156          1HG       GLU 156   9.221  -3.626   4.877
 1241   2HG   GLU 156          2HG       GLU 156   7.773  -2.627   4.998
 1242    H    CYS 157           H        CYS 157   9.589  -5.179   7.510
 1243    HA   CYS 157           HA       CYS 157  11.619  -6.304   5.710
 1244   1HB   CYS 157          1HB       CYS 157  12.198  -6.683   8.132
 1245   2HB   CYS 157          2HB       CYS 157  12.026  -8.149   7.174
 1246    HG   CYS 157           HG       CYS 157  10.020  -8.818   8.491
 1247    H    SER 158           H        SER 158  10.885  -8.883   5.613
 1248    HA   SER 158           HA       SER 158   8.320  -8.717   4.266
 1249   1HB   SER 158          1HB       SER 158  10.358  -9.881   3.296
 1250   2HB   SER 158          2HB       SER 158  10.106 -11.141   4.503
 1251    HG   SER 158           HG       SER 158   8.700 -11.944   3.184
 1252    H    ALA 159           H        ALA 159   6.722 -10.479   4.559
 1253    HA   ALA 159           HA       ALA 159   5.722 -10.578   7.129
 1254   1HB   ALA 159          1HB       ALA 159   5.241 -12.224   4.685
 1255   2HB   ALA 159          2HB       ALA 159   4.480 -12.679   6.210
 1256   3HB   ALA 159          3HB       ALA 159   4.169 -11.091   5.508
 1257    H    LEU 160           H        LEU 160   5.141 -13.039   7.985
 1258    HA   LEU 160           HA       LEU 160   5.907 -14.866   9.109
 1259   1HB   LEU 160          1HB       LEU 160   7.866 -16.035   8.346
 1260   2HB   LEU 160          2HB       LEU 160   8.447 -14.618   7.499
 1261    HG   LEU 160           HG       LEU 160   7.325 -16.602   6.197
 1262   1HD1  LEU 160          1HD1      LEU 160   5.255 -16.605   7.517
 1263   2HD1  LEU 160          2HD1      LEU 160   4.910 -14.968   6.960
 1264   3HD1  LEU 160          3HD1      LEU 160   4.954 -16.300   5.806
 1265   1HD2  LEU 160          1HD2      LEU 160   8.040 -14.155   5.507
 1266   2HD2  LEU 160          2HD2      LEU 160   7.125 -15.196   4.416
 1267   3HD2  LEU 160          3HD2      LEU 160   6.296 -13.950   5.347
 1268    H    THR 161           H        THR 161   8.796 -12.848   8.518
 1269    HA   THR 161           HA       THR 161   9.511 -13.044  11.331
 1270    HB   THR 161           HB       THR 161  11.598 -11.989  10.690
 1271    HG1  THR 161           HG1      THR 161  11.836 -10.919   8.881
 1272   1HG2  THR 161          1HG2      THR 161  11.120 -14.443  10.042
 1273   2HG2  THR 161          2HG2      THR 161  11.083 -13.819   8.392
 1274   3HG2  THR 161          3HG2      THR 161  12.536 -13.629   9.375
 1275    H    GLN 162           H        GLN 162  10.745 -10.673  11.839
 1276    HA   GLN 162           HA       GLN 162   9.248  -8.371  11.178
 1277   1HB   GLN 162          1HB       GLN 162   7.924  -9.978  12.998
 1278   2HB   GLN 162          2HB       GLN 162   8.732  -8.800  14.021
 1279   1HG   GLN 162          1HG       GLN 162   6.820  -7.660  13.644
 1280   2HG   GLN 162          2HG       GLN 162   7.722  -7.125  12.227
 1281   2HE2  GLN 162          2HE2      GLN 162   7.110  -7.810  10.212
 1282   1HE2  GLN 162          1HE2      GLN 162   5.641  -8.668   9.910
 1283    H    LYS 163           H        LYS 163  10.925  -7.022  11.155
 1284    HA   LYS 163           HA       LYS 163  12.909  -7.163  13.309
 1285   1HB   LYS 163          1HB       LYS 163  12.950  -6.290  10.482
 1286   2HB   LYS 163          2HB       LYS 163  13.940  -5.349  11.590
 1287   1HG   LYS 163          1HG       LYS 163  15.497  -6.925  11.647
 1288   2HG   LYS 163          2HG       LYS 163  14.309  -8.171  12.031
 1289   1HD   LYS 163          1HD       LYS 163  13.718  -7.944   9.482
 1290   2HD   LYS 163          2HD       LYS 163  15.354  -7.291   9.380
 1291   1HE   LYS 163          1HE       LYS 163  15.633  -9.553  10.952
 1292   2HE   LYS 163          2HE       LYS 163  16.061  -9.401   9.249
 1293   1HZ   LYS 163          1HZ       LYS 163  13.648 -10.018   8.812
 1294   2HZ   LYS 163          2HZ       LYS 163  14.676 -11.250   9.346
 1295   3HZ   LYS 163          3HZ       LYS 163  13.594 -10.522  10.425
 1296    H    GLY 164           H        GLY 164  10.679  -4.949  11.716
 1297   1HA   GLY 164          1HA       GLY 164   9.908  -3.468  13.849
 1298   2HA   GLY 164          2HA       GLY 164  11.426  -2.714  13.384
 1299    H    LEU 165           H        LEU 165   8.134  -3.381  12.422
 1300    HA   LEU 165           HA       LEU 165   8.402  -1.743  10.028
 1301   1HB   LEU 165          1HB       LEU 165   5.707  -2.633  10.711
 1302   2HB   LEU 165          2HB       LEU 165   6.613  -2.822   9.223
 1303    HG   LEU 165           HG       LEU 165   6.744  -4.604  11.653
 1304   1HD1  LEU 165          1HD1      LEU 165   5.408  -4.732   9.018
 1305   2HD1  LEU 165          2HD1      LEU 165   6.150  -6.219   9.611
 1306   3HD1  LEU 165          3HD1      LEU 165   4.920  -5.401  10.575
 1307   1HD2  LEU 165          1HD2      LEU 165   8.790  -4.062   9.818
 1308   2HD2  LEU 165          2HD2      LEU 165   8.711  -5.382  10.984
 1309   3HD2  LEU 165          3HD2      LEU 165   8.111  -5.617   9.343
 1310    H    LYS 166           H        LYS 166   7.644  -1.295  13.288
 1311    HA   LYS 166           HA       LYS 166   5.584   0.537  13.320
 1312   1HB   LYS 166          1HB       LYS 166   7.106  -0.467  15.235
 1313   2HB   LYS 166          2HB       LYS 166   7.983   1.043  15.030
 1314   1HG   LYS 166          1HG       LYS 166   5.772   2.222  15.346
 1315   2HG   LYS 166          2HG       LYS 166   6.444   1.417  16.765
 1316   1HD   LYS 166          1HD       LYS 166   3.924   0.993  15.469
 1317   2HD   LYS 166          2HD       LYS 166   4.869  -0.497  15.434
 1318   1HE   LYS 166          1HE       LYS 166   4.851   0.979  17.991
 1319   2HE   LYS 166          2HE       LYS 166   3.323   0.244  17.508
 1320   1HZ   LYS 166          1HZ       LYS 166   4.503  -1.877  17.256
 1321   2HZ   LYS 166          2HZ       LYS 166   5.924  -1.153  17.816
 1322   3HZ   LYS 166          3HZ       LYS 166   4.586  -1.287  18.840
 1323    H    ASN 167           H        ASN 167   8.934   0.962  12.387
 1324    HA   ASN 167           HA       ASN 167   9.079   3.746  12.356
 1325   1HB   ASN 167          1HB       ASN 167  10.421   1.698  10.580
 1326   2HB   ASN 167          2HB       ASN 167  10.832   3.410  10.577
 1327   2HD2  ASN 167          2HD2      ASN 167  11.614   4.331  12.579
 1328   1HD2  ASN 167          1HD2      ASN 167  12.506   3.338  13.677
 1329    H    VAL 168           H        VAL 168   7.989   1.483   9.847
 1330    HA   VAL 168           HA       VAL 168   7.517   3.298   7.798
 1331    HB   VAL 168           HB       VAL 168   5.783   0.905   8.415
 1332   1HG1  VAL 168          1HG1      VAL 168   5.690   2.846   6.368
 1333   2HG1  VAL 168          2HG1      VAL 168   6.267   1.347   5.641
 1334   3HG1  VAL 168          3HG1      VAL 168   4.737   1.369   6.516
 1335   1HG2  VAL 168          1HG2      VAL 168   8.548   1.112   7.378
 1336   2HG2  VAL 168          2HG2      VAL 168   7.778  -0.172   8.311
 1337   3HG2  VAL 168          3HG2      VAL 168   7.473  -0.036   6.579
 1338    H    PHE 169           H        PHE 169   5.235   2.132  10.285
 1339    HA   PHE 169           HA       PHE 169   3.176   3.938   9.492
 1340   1HB   PHE 169          1HB       PHE 169   3.565   1.951  11.627
 1341   2HB   PHE 169          2HB       PHE 169   2.542   3.309  12.076
 1342    HD1  PHE 169           HD1      PHE 169   2.781   2.001   8.634
 1343    HD2  PHE 169           HD2      PHE 169   0.500   2.069  12.260
 1344    HE1  PHE 169           HE1      PHE 169   0.871   0.966   7.446
 1345    HE2  PHE 169           HE2      PHE 169  -1.416   1.036  11.076
 1346    HZ   PHE 169           HZ       PHE 169  -1.231   0.484   8.668
 1347    H    ASP 170           H        ASP 170   5.885   4.152  11.659
 1348    HA   ASP 170           HA       ASP 170   5.108   6.225  13.324
 1349   1HB   ASP 170          1HB       ASP 170   7.543   4.914  12.638
 1350   2HB   ASP 170          2HB       ASP 170   7.834   6.649  12.591
 1351    H    GLU 171           H        GLU 171   6.755   6.458  10.173
 1352    HA   GLU 171           HA       GLU 171   6.288   9.329  10.112
 1353   1HB   GLU 171          1HB       GLU 171   8.286   7.676   9.099
 1354   2HB   GLU 171          2HB       GLU 171   7.385   8.182   7.677
 1355   1HG   GLU 171          1HG       GLU 171   9.298   9.647   8.220
 1356   2HG   GLU 171          2HG       GLU 171   7.750  10.489   8.185
 1357    H    ALA 172           H        ALA 172   5.153   6.395   8.564
 1358    HA   ALA 172           HA       ALA 172   3.722   7.617   6.455
 1359   1HB   ALA 172          1HB       ALA 172   2.658   5.489   6.146
 1360   2HB   ALA 172          2HB       ALA 172   4.355   5.215   6.543
 1361   3HB   ALA 172          3HB       ALA 172   3.113   4.975   7.771
 1362    H    ILE 173           H        ILE 173   2.857   6.760   9.764
 1363    HA   ILE 173           HA       ILE 173   0.110   7.613   9.393
 1364    HB   ILE 173           HB       ILE 173   1.509   6.785  11.937
 1365   1HG1  ILE 173          1HG1      ILE 173   1.560   4.951  10.355
 1366   2HG1  ILE 173          2HG1      ILE 173   0.346   4.611  11.584
 1367   1HG2  ILE 173          1HG2      ILE 173  -1.076   7.893  11.415
 1368   2HG2  ILE 173          2HG2      ILE 173  -1.248   6.247  12.025
 1369   3HG2  ILE 173          3HG2      ILE 173  -0.347   7.443  12.957
 1370   1HD1  ILE 173          1HD1      ILE 173  -0.927   5.972   9.452
 1371   2HD1  ILE 173          2HD1      ILE 173   0.052   4.672   8.774
 1372   3HD1  ILE 173          3HD1      ILE 173  -1.160   4.314  10.002
 1373    H    LEU 174           H        LEU 174   2.989   8.699  11.166
 1374    HA   LEU 174           HA       LEU 174   1.780  10.930  12.392
 1375   1HB   LEU 174          1HB       LEU 174   3.913   9.964  13.131
 1376   2HB   LEU 174          2HB       LEU 174   4.672  10.493  11.641
 1377    HG   LEU 174           HG       LEU 174   5.105  11.906  13.702
 1378   1HD1  LEU 174          1HD1      LEU 174   4.848  12.568  11.028
 1379   2HD1  LEU 174          2HD1      LEU 174   3.960  13.835  11.874
 1380   3HD1  LEU 174          3HD1      LEU 174   5.649  13.523  12.277
 1381   1HD2  LEU 174          1HD2      LEU 174   2.401  11.802  14.017
 1382   2HD2  LEU 174          2HD2      LEU 174   3.461  12.994  14.768
 1383   3HD2  LEU 174          3HD2      LEU 174   2.615  13.385  13.271
 1384    H    ALA 175           H        ALA 175   3.196  10.434   9.233
 1385    HA   ALA 175           HA       ALA 175   3.668  13.021   8.398
 1386   1HB   ALA 175          1HB       ALA 175   2.854  10.526   6.985
 1387   2HB   ALA 175          2HB       ALA 175   4.348  11.456   6.862
 1388   3HB   ALA 175          3HB       ALA 175   2.875  12.049   6.095
 1389    H    ALA 176           H        ALA 176   0.635  11.381   8.875
 1390    HA   ALA 176           HA       ALA 176  -1.033  13.083   7.376
 1391   1HB   ALA 176          1HB       ALA 176  -2.863  12.168   8.710
 1392   2HB   ALA 176          2HB       ALA 176  -1.761  10.896   8.181
 1393   3HB   ALA 176          3HB       ALA 176  -1.699  11.481   9.844
 1394    H    LEU 177           H        LEU 177   0.585  13.531  10.379
 1395    HA   LEU 177           HA       LEU 177  -1.160  15.730  11.176
 1396   1HB   LEU 177          1HB       LEU 177   0.328  13.867  12.596
 1397   2HB   LEU 177          2HB       LEU 177   1.247  15.351  12.764
 1398    HG   LEU 177           HG       LEU 177  -0.842  16.471  13.579
 1399   1HD1  LEU 177          1HD1      LEU 177  -1.937  13.876  12.876
 1400   2HD1  LEU 177          2HD1      LEU 177  -2.325  14.348  14.531
 1401   3HD1  LEU 177          3HD1      LEU 177  -2.758  15.406  13.187
 1402   1HD2  LEU 177          1HD2      LEU 177   0.913  14.687  14.913
 1403   2HD2  LEU 177          2HD2      LEU 177   0.060  16.085  15.567
 1404   3HD2  LEU 177          3HD2      LEU 177  -0.697  14.492  15.609
 1405    H    GLU 178           H        GLU 178   0.253  16.086   8.756
 1406    HA   GLU 178           HA       GLU 178   2.580  17.692   9.254
 1407   1HB   GLU 178          1HB       GLU 178   2.507  16.468   7.198
 1408   2HB   GLU 178          2HB       GLU 178   0.960  17.177   6.761
 1409   1HG   GLU 178          1HG       GLU 178   2.521  18.296   5.444
 1410   2HG   GLU 178          2HG       GLU 178   2.168  19.416   6.760
 1411    HA   PRO 179           HA       PRO 179  -0.418  21.283   8.260
 1412   1HB   PRO 179          1HB       PRO 179  -3.053  20.849   8.099
 1413   2HB   PRO 179          2HB       PRO 179  -1.982  20.523   6.731
 1414   1HG   PRO 179          1HG       PRO 179  -3.178  18.617   8.698
 1415   2HG   PRO 179          2HG       PRO 179  -2.971  18.437   6.948
 1416   1HD   PRO 179          1HD       PRO 179  -1.294  17.344   8.846
 1417   2HD   PRO 179          2HD       PRO 179  -0.831  17.679   7.168
 1418    HA   PRO 180           HA       PRO 180  -1.332  21.959  12.555
 1419   1HB   PRO 180          1HB       PRO 180  -2.136  24.539  12.430
 1420   2HB   PRO 180          2HB       PRO 180  -0.445  24.061  12.244
 1421   1HG   PRO 180          1HG       PRO 180  -0.767  25.222  10.252
 1422   2HG   PRO 180          2HG       PRO 180  -2.467  24.730  10.137
 1423   1HD   PRO 180          1HD       PRO 180  -1.600  23.196   8.655
 1424   2HD   PRO 180          2HD       PRO 180   0.002  23.218   9.420
 1425    H    GLU 181           H        GLU 181  -3.096  22.288  13.985
 1426    HA   GLU 181           HA       GLU 181  -5.724  22.823  12.983
 1427   1HB   GLU 181          1HB       GLU 181  -4.854  20.032  13.579
 1428   2HB   GLU 181          2HB       GLU 181  -6.500  20.510  13.981
 1429   1HG   GLU 181          1HG       GLU 181  -6.097  21.446  11.399
 1430   2HG   GLU 181          2HG       GLU 181  -5.332  19.858  11.431
 1431    HA   PRO 182           HA       PRO 182  -6.126  22.036  17.733
 1432   1HB   PRO 182          1HB       PRO 182  -3.871  21.185  19.032
 1433   2HB   PRO 182          2HB       PRO 182  -5.122  20.097  18.423
 1434   1HG   PRO 182          1HG       PRO 182  -2.501  20.853  17.187
 1435   2HG   PRO 182          2HG       PRO 182  -3.269  19.257  17.295
 1436   1HD   PRO 182          1HD       PRO 182  -3.350  20.706  15.037
 1437   2HD   PRO 182          2HD       PRO 182  -4.720  19.698  15.543
 1438    H    LYS 183           H        LYS 183  -6.036  24.357  17.265
 1439    HA   LYS 183           HA       LYS 183  -3.635  25.838  17.647
 1440   1HB   LYS 183          1HB       LYS 183  -6.502  26.457  17.238
 1441   2HB   LYS 183          2HB       LYS 183  -5.553  27.689  18.058
 1442   1HG   LYS 183          1HG       LYS 183  -4.191  26.666  15.720
 1443   2HG   LYS 183          2HG       LYS 183  -5.783  27.320  15.329
 1444   1HD   LYS 183          1HD       LYS 183  -5.189  29.396  16.525
 1445   2HD   LYS 183          2HD       LYS 183  -3.579  28.738  16.827
 1446   1HE   LYS 183          1HE       LYS 183  -3.737  30.307  14.876
 1447   2HE   LYS 183          2HE       LYS 183  -3.061  28.721  14.508
 1448   1HZ   LYS 183          1HZ       LYS 183  -5.941  29.064  14.167
 1449   2HZ   LYS 183          2HZ       LYS 183  -4.936  29.821  13.036
 1450   3HZ   LYS 183          3HZ       LYS 183  -4.847  28.146  13.262
 1451    H    LYS 184           H        LYS 184  -3.536  27.610  19.349
 1452    HA   LYS 184           HA       LYS 184  -4.675  26.794  21.915
 1453   1HB   LYS 184          1HB       LYS 184  -2.460  25.705  21.740
 1454   2HB   LYS 184          2HB       LYS 184  -2.536  26.879  23.047
 1455   1HG   LYS 184          1HG       LYS 184  -1.540  27.832  20.426
 1456   2HG   LYS 184          2HG       LYS 184  -1.053  28.286  22.061
 1457   1HD   LYS 184          1HD       LYS 184  -0.455  25.571  20.920
 1458   2HD   LYS 184          2HD       LYS 184   0.616  26.948  20.659
 1459   1HE   LYS 184          1HE       LYS 184  -0.234  26.445  23.445
 1460   2HE   LYS 184          2HE       LYS 184   0.857  25.257  22.731
 1461   1HZ   LYS 184          1HZ       LYS 184   1.436  28.152  22.595
 1462   2HZ   LYS 184          2HZ       LYS 184   1.880  27.230  23.941
 1463   3HZ   LYS 184          3HZ       LYS 184   2.503  26.853  22.414
 1464    H1   GLY  73           H1       GLY  73   4.166   7.339  23.408
 1465    H2   GLY  73           H2       GLY  73   3.841   6.062  24.468
 1466    H3   GLY  73           H3       GLY  73   5.160   5.971  23.412
 1467   1HA   GLY  73          1HA       GLY  73   3.824   4.809  22.081
 1468   2HA   GLY  73          2HA       GLY  73   2.396   5.344  22.954
 1469    H    SER  74           H        SER  74   4.819   7.382  21.389
 1470    HA   SER  74           HA       SER  74   3.058   9.140  20.214
 1471   1HB   SER  74          1HB       SER  74   4.960  10.120  19.545
 1472   2HB   SER  74          2HB       SER  74   5.341   8.764  18.484
 1473    HG   SER  74           HG       SER  74   6.006   9.104  21.210
 1474    H    ILE  75           H        ILE  75   3.973   5.959  19.165
 1475    HA   ILE  75           HA       ILE  75   2.003   6.129  17.014
 1476    HB   ILE  75           HB       ILE  75   4.815   5.110  16.577
 1477   1HG1  ILE  75          1HG1      ILE  75   4.486   7.617  16.617
 1478   2HG1  ILE  75          2HG1      ILE  75   5.138   6.968  15.117
 1479   1HG2  ILE  75          1HG2      ILE  75   2.992   3.832  15.424
 1480   2HG2  ILE  75          2HG2      ILE  75   2.588   5.316  14.562
 1481   3HG2  ILE  75          3HG2      ILE  75   4.175   4.576  14.347
 1482   1HD1  ILE  75          1HD1      ILE  75   2.206   7.460  15.448
 1483   2HD1  ILE  75          2HD1      ILE  75   3.314   8.750  14.979
 1484   3HD1  ILE  75          3HD1      ILE  75   3.149   7.317  13.964
 1485    H    SER  76           H        SER  76   0.856   4.281  16.724
 1486    HA   SER  76           HA       SER  76   1.817   1.818  17.986
 1487   1HB   SER  76          1HB       SER  76   0.056   3.320  19.340
 1488   2HB   SER  76          2HB       SER  76  -1.074   2.425  18.323
 1489    HG   SER  76           HG       SER  76   0.377   1.581  20.466
 1490    H    LEU  77           H        LEU  77   1.431   0.025  16.828
 1491    HA   LEU  77           HA       LEU  77   0.283   0.284  14.207
 1492   1HB   LEU  77          1HB       LEU  77   2.145  -1.393  15.403
 1493   2HB   LEU  77          2HB       LEU  77   0.770  -2.441  15.115
 1494    HG   LEU  77           HG       LEU  77   1.431  -0.802  12.794
 1495   1HD1  LEU  77          1HD1      LEU  77   3.588  -2.127  14.227
 1496   2HD1  LEU  77          2HD1      LEU  77   3.413  -2.698  12.567
 1497   3HD1  LEU  77          3HD1      LEU  77   3.652  -0.980  12.888
 1498   1HD2  LEU  77          1HD2      LEU  77   0.105  -3.137  13.310
 1499   2HD2  LEU  77          2HD2      LEU  77   0.626  -2.591  11.716
 1500   3HD2  LEU  77          3HD2      LEU  77   1.628  -3.714  12.634
 1501    HA   PRO  78           HA       PRO  78  -3.930  -0.741  15.039
 1502   1HB   PRO  78          1HB       PRO  78  -4.895  -1.165  13.002
 1503   2HB   PRO  78          2HB       PRO  78  -3.755  -2.460  12.618
 1504   1HG   PRO  78          1HG       PRO  78  -2.926  -0.785  11.235
 1505   2HG   PRO  78          2HG       PRO  78  -3.427   0.503  12.344
 1506   1HD   PRO  78          1HD       PRO  78  -1.191   0.450  12.907
 1507   2HD   PRO  78          2HD       PRO  78  -1.016  -1.254  12.442
 1508    H    SER  79           H        SER  79  -5.196  -2.430  15.817
 1509    HA   SER  79           HA       SER  79  -3.757  -4.970  16.235
 1510   1HB   SER  79          1HB       SER  79  -5.303  -3.245  18.088
 1511   2HB   SER  79          2HB       SER  79  -5.529  -4.985  18.267
 1512    HG   SER  79           HG       SER  79  -3.089  -3.543  18.384
 1513    H    ASP  80           H        ASP  80  -6.875  -3.463  15.596
 1514    HA   ASP  80           HA       ASP  80  -8.299  -5.943  15.436
 1515   1HB   ASP  80          1HB       ASP  80  -9.005  -3.132  14.586
 1516   2HB   ASP  80          2HB       ASP  80 -10.106  -4.498  14.428
 1517    H    PHE  81           H        PHE  81  -9.449  -6.627  13.458
 1518    HA   PHE  81           HA       PHE  81  -8.516  -5.855  10.886
 1519   1HB   PHE  81          1HB       PHE  81  -6.526  -7.094  11.566
 1520   2HB   PHE  81          2HB       PHE  81  -7.515  -8.489  11.988
 1521    HD1  PHE  81           HD1      PHE  81  -8.763  -9.702  10.161
 1522    HD2  PHE  81           HD2      PHE  81  -5.762  -6.751   9.364
 1523    HE1  PHE  81           HE1      PHE  81  -8.527 -10.573   7.855
 1524    HE2  PHE  81           HE2      PHE  81  -5.519  -7.617   7.057
 1525    HZ   PHE  81           HZ       PHE  81  -6.901  -9.531   6.301
 1526    H    GLU  82           H        GLU  82 -10.045  -6.342   9.437
 1527    HA   GLU  82           HA       GLU  82 -11.680  -8.714   9.747
 1528   1HB   GLU  82          1HB       GLU  82 -12.558  -6.148  10.679
 1529   2HB   GLU  82          2HB       GLU  82 -13.557  -6.641   9.319
 1530   1HG   GLU  82          1HG       GLU  82 -14.498  -8.346  10.446
 1531   2HG   GLU  82          2HG       GLU  82 -13.038  -8.683  11.377
 1532    H    HIS  83           H        HIS  83 -11.740  -9.574   7.769
 1533    HA   HIS  83           HA       HIS  83 -11.201  -8.067   5.413
 1534   1HB   HIS  83          1HB       HIS  83 -11.473 -10.832   6.116
 1535   2HB   HIS  83          2HB       HIS  83 -12.489 -10.505   4.716
 1536    HD1  HIS  83           HD1      HIS  83  -9.880 -12.248   4.618
 1537    HD2  HIS  83           HD2      HIS  83 -10.148  -8.240   3.554
 1538    HE1  HIS  83           HE1      HIS  83  -7.960 -11.840   3.048
 1539    HE2  HIS  83           HE2      HIS  83  -8.189  -9.429   2.354
 1540    H    THR  84           H        THR  84 -12.897  -6.450   6.001
 1541    HA   THR  84           HA       THR  84 -15.622  -6.960   5.923
 1542    HB   THR  84           HB       THR  84 -15.741  -4.488   5.179
 1543    HG1  THR  84           HG1      THR  84 -13.883  -3.399   5.112
 1544   1HG2  THR  84          1HG2      THR  84 -15.141  -5.670   7.680
 1545   2HG2  THR  84          2HG2      THR  84 -14.188  -4.191   7.534
 1546   3HG2  THR  84          3HG2      THR  84 -15.942  -4.133   7.349
 1547    H    ILE  85           H        ILE  85 -14.074  -5.151   3.248
 1548    HA   ILE  85           HA       ILE  85 -15.947  -6.514   1.447
 1549    HB   ILE  85           HB       ILE  85 -14.331  -4.121   0.658
 1550   1HG1  ILE  85          1HG1      ILE  85 -16.464  -4.234   2.670
 1551   2HG1  ILE  85          2HG1      ILE  85 -16.771  -3.079   1.375
 1552   1HG2  ILE  85          1HG2      ILE  85 -16.809  -5.492  -0.267
 1553   2HG2  ILE  85          2HG2      ILE  85 -16.603  -3.770  -0.587
 1554   3HG2  ILE  85          3HG2      ILE  85 -15.417  -4.927  -1.192
 1555   1HD1  ILE  85          1HD1      ILE  85 -14.073  -2.790   2.210
 1556   2HD1  ILE  85          2HD1      ILE  85 -15.402  -1.635   2.328
 1557   3HD1  ILE  85          3HD1      ILE  85 -15.111  -2.783   3.636
 1558    H    HIS  86           H        HIS  86 -15.324  -7.611  -0.318
 1559    HA   HIS  86           HA       HIS  86 -12.437  -7.832  -0.856
 1560   1HB   HIS  86          1HB       HIS  86 -13.155 -10.219  -1.690
 1561   2HB   HIS  86          2HB       HIS  86 -12.857  -9.943   0.023
 1562    HD1  HIS  86           HD1      HIS  86 -14.988  -9.778   1.569
 1563    HD2  HIS  86           HD2      HIS  86 -15.729 -10.958  -2.346
 1564    HE1  HIS  86           HE1      HIS  86 -17.314 -10.734   1.584
 1565    HE2  HIS  86           HE2      HIS  86 -17.775 -11.354  -0.814
 1566    H    VAL  87           H        VAL  87 -12.391  -6.445  -2.566
 1567    HA   VAL  87           HA       VAL  87 -14.372  -6.637  -4.674
 1568    HB   VAL  87           HB       VAL  87 -11.952  -4.846  -4.444
 1569   1HG1  VAL  87          1HG1      VAL  87 -12.658  -5.148  -6.757
 1570   2HG1  VAL  87          2HG1      VAL  87 -14.311  -4.722  -6.318
 1571   3HG1  VAL  87          3HG1      VAL  87 -13.029  -3.519  -6.194
 1572   1HG2  VAL  87          1HG2      VAL  87 -14.835  -4.480  -3.680
 1573   2HG2  VAL  87          2HG2      VAL  87 -13.397  -4.269  -2.681
 1574   3HG2  VAL  87          3HG2      VAL  87 -13.752  -3.116  -3.967
 1575    H    GLY  88           H        GLY  88 -14.006  -7.236  -6.778
 1576   1HA   GLY  88          1HA       GLY  88 -11.369  -8.377  -7.428
 1577   2HA   GLY  88          2HA       GLY  88 -12.821  -9.340  -7.659
 1578    H    PHE  89           H        PHE  89 -11.427  -9.105  -9.857
 1579    HA   PHE  89           HA       PHE  89 -12.037  -6.737 -11.364
 1580   1HB   PHE  89          1HB       PHE  89 -10.000  -8.128 -11.755
 1581   2HB   PHE  89          2HB       PHE  89 -11.038  -9.406 -12.379
 1582    HD1  PHE  89           HD1      PHE  89 -11.001  -5.698 -12.905
 1583    HD2  PHE  89           HD2      PHE  89 -10.725  -9.596 -14.661
 1584    HE1  PHE  89           HE1      PHE  89 -10.899  -4.672 -15.157
 1585    HE2  PHE  89           HE2      PHE  89 -10.622  -8.577 -16.915
 1586    HZ   PHE  89           HZ       PHE  89 -10.708  -6.112 -17.165
 1587    H    ASP  90           H        ASP  90 -14.011  -6.311 -12.081
 1588    HA   ASP  90           HA       ASP  90 -15.755  -8.552 -12.849
 1589   1HB   ASP  90          1HB       ASP  90 -16.356  -6.698 -11.048
 1590   2HB   ASP  90          2HB       ASP  90 -16.824  -5.791 -12.483
 1591    H    ALA  91           H        ALA  91 -15.622  -8.921 -14.964
 1592    HA   ALA  91           HA       ALA  91 -14.989  -6.877 -16.868
 1593   1HB   ALA  91          1HB       ALA  91 -15.367  -9.783 -16.892
 1594   2HB   ALA  91          2HB       ALA  91 -15.858  -8.965 -18.376
 1595   3HB   ALA  91          3HB       ALA  91 -14.212  -8.778 -17.770
 1596    H    VAL  92           H        VAL  92 -17.882  -7.998 -15.434
 1597    HA   VAL  92           HA       VAL  92 -19.843  -7.846 -17.295
 1598    HB   VAL  92           HB       VAL  92 -20.281  -8.269 -14.923
 1599   1HG1  VAL  92          1HG1      VAL  92 -18.773  -6.388 -14.142
 1600   2HG1  VAL  92          2HG1      VAL  92 -20.124  -5.302 -14.468
 1601   3HG1  VAL  92          3HG1      VAL  92 -20.295  -6.586 -13.272
 1602   1HG2  VAL  92          1HG2      VAL  92 -21.846  -6.345 -16.520
 1603   2HG2  VAL  92          2HG2      VAL  92 -22.316  -7.900 -15.833
 1604   3HG2  VAL  92          3HG2      VAL  92 -22.269  -6.462 -14.813
 1605    H    THR  93           H        THR  93 -18.070  -5.128 -15.933
 1606    HA   THR  93           HA       THR  93 -18.883  -3.459 -18.137
 1607    HB   THR  93           HB       THR  93 -19.953  -1.730 -16.894
 1608    HG1  THR  93           HG1      THR  93 -19.461  -1.459 -14.891
 1609   1HG2  THR  93          1HG2      THR  93 -21.436  -3.614 -17.414
 1610   2HG2  THR  93          2HG2      THR  93 -21.071  -4.315 -15.838
 1611   3HG2  THR  93          3HG2      THR  93 -21.907  -2.766 -15.941
 1612    H    GLY  94           H        GLY  94 -16.391  -4.399 -17.502
 1613   1HA   GLY  94          1HA       GLY  94 -14.230  -3.758 -17.037
 1614   2HA   GLY  94          2HA       GLY  94 -14.767  -2.189 -17.615
 1615    H    GLU  95           H        GLU  95 -16.176  -3.633 -14.778
 1616    HA   GLU  95           HA       GLU  95 -14.738  -1.667 -13.118
 1617   1HB   GLU  95          1HB       GLU  95 -17.183  -1.201 -13.467
 1618   2HB   GLU  95          2HB       GLU  95 -16.699  -1.372 -11.785
 1619   1HG   GLU  95          1HG       GLU  95 -18.215  -3.318 -13.493
 1620   2HG   GLU  95          2HG       GLU  95 -17.461  -3.787 -11.970
 1621    H    PHE  96           H        PHE  96 -15.524  -2.489 -10.631
 1622    HA   PHE  96           HA       PHE  96 -14.239  -5.124 -10.449
 1623   1HB   PHE  96          1HB       PHE  96 -14.544  -3.438  -8.021
 1624   2HB   PHE  96          2HB       PHE  96 -13.219  -4.492  -8.503
 1625    HD1  PHE  96           HD1      PHE  96 -12.378  -3.481 -11.074
 1626    HD2  PHE  96           HD2      PHE  96 -13.697  -1.329  -7.614
 1627    HE1  PHE  96           HE1      PHE  96 -11.075  -1.508 -11.811
 1628    HE2  PHE  96           HE2      PHE  96 -12.395   0.648  -8.342
 1629    HZ   PHE  96           HZ       PHE  96 -11.081   0.560 -10.442
 1630    H    THR  97           H        THR  97 -14.935  -6.484  -8.586
 1631    HA   THR  97           HA       THR  97 -17.861  -6.490  -8.457
 1632    HB   THR  97           HB       THR  97 -17.339  -8.851  -7.440
 1633    HG1  THR  97           HG1      THR  97 -15.385  -9.654  -7.921
 1634   1HG2  THR  97          1HG2      THR  97 -18.233  -8.231  -9.798
 1635   2HG2  THR  97          2HG2      THR  97 -16.602  -8.657 -10.320
 1636   3HG2  THR  97          3HG2      THR  97 -17.603  -9.848  -9.489
 1637    H    GLY  98           H        GLY  98 -18.834  -7.276  -6.380
 1638   1HA   GLY  98          1HA       GLY  98 -19.290  -6.785  -4.184
 1639   2HA   GLY  98          2HA       GLY  98 -17.633  -7.303  -3.914
 1640    H    MET  99           H        MET  99 -19.086  -4.440  -5.468
 1641    HA   MET  99           HA       MET  99 -17.122  -2.656  -4.571
 1642   1HB   MET  99          1HB       MET  99 -19.996  -2.008  -5.249
 1643   2HB   MET  99          2HB       MET  99 -18.643  -0.886  -5.251
 1644   1HG   MET  99          1HG       MET  99 -18.113  -3.156  -6.947
 1645   2HG   MET  99          2HG       MET  99 -19.617  -2.355  -7.397
 1646   1HE   MET  99          1HE       MET  99 -16.728  -0.882  -5.573
 1647   2HE   MET  99          2HE       MET  99 -15.592  -1.428  -6.808
 1648   3HE   MET  99          3HE       MET  99 -15.988   0.291  -6.671
 1649    HA   PRO 100           HA       PRO 100 -18.093  -2.599  -0.183
 1650   1HB   PRO 100          1HB       PRO 100 -16.735   0.044  -0.422
 1651   2HB   PRO 100          2HB       PRO 100 -16.456  -1.265   0.732
 1652   1HG   PRO 100          1HG       PRO 100 -14.780  -0.839  -1.305
 1653   2HG   PRO 100          2HG       PRO 100 -15.163  -2.477  -0.749
 1654   1HD   PRO 100          1HD       PRO 100 -16.077  -1.040  -3.187
 1655   2HD   PRO 100          2HD       PRO 100 -15.794  -2.774  -2.935
 1656    H    GLU 101           H        GLU 101 -19.422  -1.388   1.231
 1657    HA   GLU 101           HA       GLU 101 -21.752  -0.382   0.270
 1658   1HB   GLU 101          1HB       GLU 101 -20.273   0.128   2.823
 1659   2HB   GLU 101          2HB       GLU 101 -21.771   0.991   2.500
 1660   1HG   GLU 101          1HG       GLU 101 -22.865  -1.233   2.140
 1661   2HG   GLU 101          2HG       GLU 101 -21.378  -1.980   2.721
 1662    H    GLN 102           H        GLN 102 -19.046   1.669   1.371
 1663    HA   GLN 102           HA       GLN 102 -20.221   4.066   0.399
 1664   1HB   GLN 102          1HB       GLN 102 -18.601   4.066   2.234
 1665   2HB   GLN 102          2HB       GLN 102 -17.354   3.470   1.147
 1666   1HG   GLN 102          1HG       GLN 102 -18.702   5.963   0.335
 1667   2HG   GLN 102          2HG       GLN 102 -17.679   6.055   1.769
 1668   2HE2  GLN 102          2HE2      GLN 102 -15.644   4.393   1.209
 1669   1HE2  GLN 102          1HE2      GLN 102 -14.770   4.937  -0.177
 1670    H    TRP 103           H        TRP 103 -17.481   2.111  -0.787
 1671    HA   TRP 103           HA       TRP 103 -16.824   3.570  -3.024
 1672   1HB   TRP 103          1HB       TRP 103 -16.523   0.770  -2.188
 1673   2HB   TRP 103          2HB       TRP 103 -16.505   1.004  -3.931
 1674    HD1  TRP 103           HD1      TRP 103 -15.021   3.672  -1.637
 1675    HE1  TRP 103           HE1      TRP 103 -12.475   3.764  -2.008
 1676    HE3  TRP 103           HE3      TRP 103 -14.501  -0.447  -4.647
 1677    HZ2  TRP 103           HZ2      TRP 103 -10.489   2.283  -3.403
 1678    HZ3  TRP 103           HZ3      TRP 103 -12.243  -1.049  -5.463
 1679    HH2  TRP 103           HH2      TRP 103 -10.277   0.292  -4.850
 1680    H    ALA 104           H        ALA 104 -19.068   0.809  -2.952
 1681    HA   ALA 104           HA       ALA 104 -19.974   0.862  -5.540
 1682   1HB   ALA 104          1HB       ALA 104 -21.554  -0.599  -4.853
 1683   2HB   ALA 104          2HB       ALA 104 -22.062   0.420  -3.505
 1684   3HB   ALA 104          3HB       ALA 104 -20.615  -0.580  -3.361
 1685    H    ARG 105           H        ARG 105 -21.739   2.350  -2.826
 1686    HA   ARG 105           HA       ARG 105 -23.560   3.762  -4.357
 1687   1HB   ARG 105          1HB       ARG 105 -22.446   4.628  -1.685
 1688   2HB   ARG 105          2HB       ARG 105 -23.981   5.120  -2.386
 1689   1HG   ARG 105          1HG       ARG 105 -24.887   2.935  -2.144
 1690   2HG   ARG 105          2HG       ARG 105 -23.312   2.268  -1.706
 1691   1HD   ARG 105          1HD       ARG 105 -23.327   3.303   0.390
 1692   2HD   ARG 105          2HD       ARG 105 -24.589   4.440  -0.081
 1693    HE   ARG 105           HE       ARG 105 -25.579   1.801  -0.205
 1694   1HH1  ARG 105          1HH1      ARG 105 -24.638   4.246   2.090
 1695   2HH1  ARG 105          2HH1      ARG 105 -25.709   3.680   3.328
 1696   1HH2  ARG 105          1HH2      ARG 105 -26.995   1.049   1.418
 1697   2HH2  ARG 105          2HH2      ARG 105 -27.049   1.864   2.946
 1698    H    LEU 106           H        LEU 106 -20.272   4.625  -3.452
 1699    HA   LEU 106           HA       LEU 106 -20.215   7.321  -3.964
 1700   1HB   LEU 106          1HB       LEU 106 -18.314   5.297  -3.673
 1701   2HB   LEU 106          2HB       LEU 106 -17.961   6.008  -5.238
 1702    HG   LEU 106           HG       LEU 106 -16.712   6.974  -3.262
 1703   1HD1  LEU 106          1HD1      LEU 106 -17.439   8.092  -5.578
 1704   2HD1  LEU 106          2HD1      LEU 106 -18.225   9.207  -4.461
 1705   3HD1  LEU 106          3HD1      LEU 106 -16.485   8.936  -4.358
 1706   1HD2  LEU 106          1HD2      LEU 106 -19.036   7.004  -1.975
 1707   2HD2  LEU 106          2HD2      LEU 106 -17.749   8.158  -1.621
 1708   3HD2  LEU 106          3HD2      LEU 106 -19.095   8.629  -2.658
 1709    H    LEU 107           H        LEU 107 -19.526   4.799  -6.394
 1710    HA   LEU 107           HA       LEU 107 -20.198   6.722  -8.498
 1711   1HB   LEU 107          1HB       LEU 107 -18.938   5.484  -9.947
 1712   2HB   LEU 107          2HB       LEU 107 -19.342   3.963  -9.177
 1713    HG   LEU 107           HG       LEU 107 -17.648   5.756  -7.566
 1714   1HD1  LEU 107          1HD1      LEU 107 -18.401   3.183  -7.389
 1715   2HD1  LEU 107          2HD1      LEU 107 -16.869   2.994  -8.241
 1716   3HD1  LEU 107          3HD1      LEU 107 -16.915   3.815  -6.681
 1717   1HD2  LEU 107          1HD2      LEU 107 -16.701   4.586 -10.174
 1718   2HD2  LEU 107          2HD2      LEU 107 -16.622   6.267  -9.646
 1719   3HD2  LEU 107          3HD2      LEU 107 -15.613   5.049  -8.866
 1720    H    GLN 108           H        GLN 108 -20.766   3.229  -8.101
 1721    HA   GLN 108           HA       GLN 108 -23.279   3.440  -9.495
 1722   1HB   GLN 108          1HB       GLN 108 -23.353   0.922  -8.937
 1723   2HB   GLN 108          2HB       GLN 108 -22.144   1.503 -10.070
 1724   1HG   GLN 108          1HG       GLN 108 -20.409   1.240  -8.552
 1725   2HG   GLN 108          2HG       GLN 108 -21.499   1.205  -7.167
 1726   2HE2  GLN 108          2HE2      GLN 108 -22.456  -0.679  -6.577
 1727   1HE2  GLN 108          1HE2      GLN 108 -22.065  -2.211  -7.275
 1728    H    THR 109           H        THR 109 -23.609   1.060  -7.086
 1729    HA   THR 109           HA       THR 109 -24.357   2.129  -4.762
 1730    HB   THR 109           HB       THR 109 -25.776   3.805  -5.586
 1731    HG1  THR 109           HG1      THR 109 -26.798   2.417  -4.008
 1732   1HG2  THR 109          1HG2      THR 109 -26.440   1.862  -7.685
 1733   2HG2  THR 109          2HG2      THR 109 -27.763   2.894  -7.141
 1734   3HG2  THR 109          3HG2      THR 109 -26.278   3.616  -7.761
 1735    H    SER 110           H        SER 110 -23.592  -0.251  -5.076
 1736    HA   SER 110           HA       SER 110 -25.398  -1.956  -3.939
 1737   1HB   SER 110          1HB       SER 110 -25.640  -3.406  -6.244
 1738   2HB   SER 110          2HB       SER 110 -26.892  -2.348  -5.591
 1739    HG   SER 110           HG       SER 110 -26.674  -1.528  -7.550
 1740    H    ASN 111           H        ASN 111 -23.858  -3.055  -2.905
 1741    HA   ASN 111           HA       ASN 111 -21.321  -3.717  -3.986
 1742   1HB   ASN 111          1HB       ASN 111 -20.953  -4.937  -1.965
 1743   2HB   ASN 111          2HB       ASN 111 -22.680  -5.131  -1.686
 1744   2HD2  ASN 111          2HD2      ASN 111 -20.891  -4.124   0.203
 1745   1HD2  ASN 111          1HD2      ASN 111 -21.299  -2.475   0.519
 1746    H    ILE 112           H        ILE 112 -22.182  -4.639  -6.049
 1747    HA   ILE 112           HA       ILE 112 -23.673  -6.982  -6.193
 1748    HB   ILE 112           HB       ILE 112 -22.226  -7.334  -8.383
 1749   1HG1  ILE 112          1HG1      ILE 112 -21.308  -5.311  -9.287
 1750   2HG1  ILE 112          2HG1      ILE 112 -21.868  -4.372  -7.910
 1751   1HG2  ILE 112          1HG2      ILE 112 -24.259  -5.154  -7.975
 1752   2HG2  ILE 112          2HG2      ILE 112 -23.770  -5.792  -9.544
 1753   3HG2  ILE 112          3HG2      ILE 112 -24.576  -6.841  -8.378
 1754   1HD1  ILE 112          1HD1      ILE 112 -20.307  -5.628  -6.471
 1755   2HD1  ILE 112          2HD1      ILE 112 -19.717  -6.471  -7.902
 1756   3HD1  ILE 112          3HD1      ILE 112 -19.499  -4.728  -7.752
 1757    H    THR 113           H        THR 113 -23.015  -8.367  -4.590
 1758    HA   THR 113           HA       THR 113 -21.295 -10.439  -5.299
 1759    HB   THR 113           HB       THR 113 -20.097  -8.376  -3.450
 1760    HG1  THR 113           HG1      THR 113 -19.158  -9.809  -5.702
 1761   1HG2  THR 113          1HG2      THR 113 -19.509 -11.307  -3.500
 1762   2HG2  THR 113          2HG2      THR 113 -18.254 -10.129  -3.114
 1763   3HG2  THR 113          3HG2      THR 113 -19.705 -10.231  -2.118
 1764    H    LYS 114           H        LYS 114 -22.370  -8.586  -2.485
 1765    HA   LYS 114           HA       LYS 114 -23.520 -11.055  -1.368
 1766   1HB   LYS 114          1HB       LYS 114 -21.524 -10.087  -0.124
 1767   2HB   LYS 114          2HB       LYS 114 -22.549  -8.713   0.268
 1768   1HG   LYS 114          1HG       LYS 114 -23.442 -11.490   0.914
 1769   2HG   LYS 114          2HG       LYS 114 -22.304 -10.645   1.965
 1770   1HD   LYS 114          1HD       LYS 114 -24.484  -8.907   1.282
 1771   2HD   LYS 114          2HD       LYS 114 -25.106 -10.426   1.930
 1772   1HE   LYS 114          1HE       LYS 114 -22.945  -8.805   3.262
 1773   2HE   LYS 114          2HE       LYS 114 -24.660  -8.631   3.631
 1774   1HZ   LYS 114          1HZ       LYS 114 -23.472 -11.307   3.744
 1775   2HZ   LYS 114          2HZ       LYS 114 -23.147 -10.231   5.009
 1776   3HZ   LYS 114          3HZ       LYS 114 -24.743 -10.655   4.650
 1777    H    SER 115           H        SER 115 -23.861  -7.573  -1.820
 1778    HA   SER 115           HA       SER 115 -26.723  -7.845  -1.167
 1779   1HB   SER 115          1HB       SER 115 -24.732  -5.911  -0.249
 1780   2HB   SER 115          2HB       SER 115 -26.169  -5.145  -0.925
 1781    HG   SER 115           HG       SER 115 -27.423  -6.194   0.565
 1782    H    GLU 116           H        GLU 116 -27.789  -7.916  -3.042
 1783    HA   GLU 116           HA       GLU 116 -26.885  -6.232  -5.265
 1784   1HB   GLU 116          1HB       GLU 116 -28.301  -8.804  -5.047
 1785   2HB   GLU 116          2HB       GLU 116 -28.923  -7.727  -6.289
 1786   1HG   GLU 116          1HG       GLU 116 -26.064  -7.793  -6.409
 1787   2HG   GLU 116          2HG       GLU 116 -26.706  -9.434  -6.435
 1788    H    GLN 117           H        GLN 117 -30.160  -7.374  -4.626
 1789    HA   GLN 117           HA       GLN 117 -31.275  -4.829  -5.288
 1790   1HB   GLN 117          1HB       GLN 117 -32.270  -7.231  -5.573
 1791   2HB   GLN 117          2HB       GLN 117 -32.832  -6.997  -3.925
 1792   1HG   GLN 117          1HG       GLN 117 -33.769  -4.752  -4.883
 1793   2HG   GLN 117          2HG       GLN 117 -33.642  -5.599  -6.424
 1794   2HE2  GLN 117          2HE2      GLN 117 -36.041  -5.106  -6.183
 1795   1HE2  GLN 117          1HE2      GLN 117 -37.005  -6.345  -5.463
 1796    H    LYS 118           H        LYS 118 -31.126  -3.159  -3.943
 1797    HA   LYS 118           HA       LYS 118 -31.102  -1.901  -2.043
 1798   1HB   LYS 118          1HB       LYS 118 -33.399  -3.726  -1.834
 1799   2HB   LYS 118          2HB       LYS 118 -32.877  -3.043  -0.301
 1800   1HG   LYS 118          1HG       LYS 118 -33.930  -1.160  -0.771
 1801   2HG   LYS 118          2HG       LYS 118 -32.939  -0.952  -2.216
 1802   1HD   LYS 118          1HD       LYS 118 -34.526  -1.865  -3.601
 1803   2HD   LYS 118          2HD       LYS 118 -35.233  -2.849  -2.319
 1804   1HE   LYS 118          1HE       LYS 118 -36.158  -0.800  -1.301
 1805   2HE   LYS 118          2HE       LYS 118 -35.507   0.137  -2.645
 1806   1HZ   LYS 118          1HZ       LYS 118 -37.346  -2.127  -3.108
 1807   2HZ   LYS 118          2HZ       LYS 118 -37.935  -0.581  -2.756
 1808   3HZ   LYS 118          3HZ       LYS 118 -36.986  -0.829  -4.134

  No H/Q in entry =        1808