*HEADER    TRANSCRIPTION                           26-JAN-15   2RUV              
*TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF4) OF IMMUNE-RELATED 
*TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 323-353;                                      
*COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
*COMPND   6 PROTEIN 406;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
*SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P061010-09                                 
*KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.UMEHARA, T.KIGAWA, S.YOKOYAMA                             
*REVDAT   1   08-APR-15 2RUV    0                                                


#
#  chirality for residue 1 atoms:  N C HA2 HA3
 &rst iat=1,8,6,7, 
   r1=10., r2=60., r3=80., r4=130., rk2 = 250., rk3 = 250.,  &end
#
#  chirality for residue 2 atoms:  CA OG HB2 HB3
 &rst iat=12,17,15,16, &end
#
#  chirality for residue 2 atoms:  N C HA CB
 &rst iat=10,19,13,14, &end
#
#  chirality for residue 3 atoms:  CA OG HB2 HB3
 &rst iat=23,28,26,27, &end
#
#  chirality for residue 3 atoms:  N C HA CB
 &rst iat=21,30,24,25, &end
#
#  chirality for residue 4 atoms:  N C HA2 HA3
 &rst iat=32,37,35,36, &end
#
#  chirality for residue 5 atoms:  CA OG HB2 HB3
 &rst iat=41,46,44,45, &end
#
#  chirality for residue 5 atoms:  N C HA CB
 &rst iat=39,48,42,43, &end
#
#  chirality for residue 6 atoms:  CA OG HB2 HB3
 &rst iat=52,57,55,56, &end
#
#  chirality for residue 6 atoms:  N C HA CB
 &rst iat=50,59,53,54, &end
#
#  chirality for residue 7 atoms:  N C HA2 HA3
 &rst iat=61,66,64,65, &end
#
#  chirality for residue 8 atoms:  CA CG HB2 HB3
 &rst iat=70,75,73,74, &end
#
#  chirality for residue 8 atoms:  CB CD HG2 HG3
 &rst iat=72,78,76,77, &end
#
#  chirality for residue 8 atoms:  N C HA CB
 &rst iat=68,81,71,72, &end
#
#  chirality for residue 9 atoms:  CA CG HB2 HB3
 &rst iat=85,90,88,89, &end
#
#  chirality for residue 9 atoms:  CB CD HG2 HG3
 &rst iat=87,93,91,92, &end
#
#  chirality for residue 9 atoms:  CD NZ HE2 HE3
 &rst iat=93,99,97,98, &end
#
#  chirality for residue 9 atoms:  CG CE HD2 HD3
 &rst iat=90,96,94,95, &end
#
#  chirality for residue 9 atoms:  N C HA CB
 &rst iat=83,103,86,87, &end
#
#  chirality for residue 10 atoms:  CA CG HB2 HB3
 &rst iat=107,112,110,111, &end
#
#  chirality for residue 10 atoms:  N C HA CB
 &rst iat=105,123,108,109, &end
#
#  chirality for residue 11 atoms:  N C HA CB
 &rst iat=125,133,128,129, &end
#
#  chirality for residue 13 atoms:  CA CG HB2 HB3
 &rst iat=147,152,150,151, &end
#
#  chirality for residue 13 atoms:  N C HA CB
 &rst iat=145,155,148,149, &end
#
#  chirality for residue 14 atoms:  CA CG HB2 HB3
 &rst iat=159,164,162,163, &end
#
#  chirality for residue 14 atoms:  N C HA CB
 &rst iat=157,176,160,161, &end
#
#  chirality for residue 16 atoms:  CA OG HB2 HB3
 &rst iat=190,195,193,194, &end
#
#  chirality for residue 16 atoms:  N C HA CB
 &rst iat=188,197,191,192, &end
#
#  chirality for residue 17 atoms:  CA CG HB2 HB3
 &rst iat=201,206,204,205, &end
#
#  chirality for residue 17 atoms:  N C HA CB
 &rst iat=199,217,202,203, &end
#
#  chirality for residue 18 atoms:  CA CG2 OG1 HB
 &rst iat=221,225,229,224, &end
#
#  chirality for residue 18 atoms:  N C HA CB
 &rst iat=219,231,222,223, &end
#
#  chirality for residue 19 atoms:  CA SG HB2 HB3
 &rst iat=235,240,238,239, &end
#
#  chirality for residue 19 atoms:  N C HA CB
 &rst iat=233,242,236,237, &end
#
#  chirality for residue 20 atoms:  CA CG HB2 HB3
 &rst iat=246,251,249,250, &end
#
#  chirality for residue 20 atoms:  CB CD1 CD2 HG
 &rst iat=248,253,257,252, &end
#
#  chirality for residue 20 atoms:  N C HA CB
 &rst iat=244,261,247,248, &end
#
#  chirality for residue 21 atoms:  CA OG HB2 HB3
 &rst iat=265,270,268,269, &end
#
#  chirality for residue 21 atoms:  N C HA CB
 &rst iat=263,272,266,267, &end
#
#  chirality for residue 22 atoms:  CA CG HB2 HB3
 &rst iat=276,281,279,280, &end
#
#  chirality for residue 22 atoms:  CB CD HG2 HG3
 &rst iat=278,284,282,283, &end
#
#  chirality for residue 22 atoms:  CD NZ HE2 HE3
 &rst iat=284,290,288,289, &end
#
#  chirality for residue 22 atoms:  CG CE HD2 HD3
 &rst iat=281,287,285,286, &end
#
#  chirality for residue 22 atoms:  N C HA CB
 &rst iat=274,294,277,278, &end
#
#  chirality for residue 23 atoms:  N C HA2 HA3
 &rst iat=296,301,299,300, &end
#
#  chirality for residue 24 atoms:  CA CG HB2 HB3
 &rst iat=305,310,308,309, &end
#
#  chirality for residue 24 atoms:  N C HA CB
 &rst iat=303,318,306,307, &end
#
#  chirality for residue 25 atoms:  CA CG HB2 HB3
 &rst iat=322,327,325,326, &end
#
#  chirality for residue 25 atoms:  CB CD1 CD2 HG
 &rst iat=324,329,333,328, &end
#
#  chirality for residue 25 atoms:  N C HA CB
 &rst iat=320,337,323,324, &end
#
#  chirality for residue 26 atoms:  CA CG HB2 HB3
 &rst iat=341,346,344,345, &end
#
#  chirality for residue 26 atoms:  CB CD HG2 HG3
 &rst iat=343,349,347,348, &end
#
#  chirality for residue 26 atoms:  CD NZ HE2 HE3
 &rst iat=349,355,353,354, &end
#
#  chirality for residue 26 atoms:  CG CE HD2 HD3
 &rst iat=346,352,350,351, &end
#
#  chirality for residue 26 atoms:  N C HA CB
 &rst iat=339,359,342,343, &end
#
#  chirality for residue 27 atoms:  CA CG1 CG2 HB
 &rst iat=363,367,371,366, &end
#
#  chirality for residue 27 atoms:  N C HA CB
 &rst iat=361,375,364,365, &end
#
#  chirality for residue 28 atoms:  CA CG HB2 HB3
 &rst iat=379,384,382,383, &end
#
#  chirality for residue 28 atoms:  N C HA CB
 &rst iat=377,392,380,381, &end
#
#  chirality for residue 29 atoms:  CA CG2 CG1 HB
 &rst iat=396,400,404,399, &end
#
#  chirality for residue 29 atoms:  CB CD1 HG12 HG13
 &rst iat=398,407,405,406, &end
#
#  chirality for residue 29 atoms:  N C HA CB
 &rst iat=394,411,397,398, &end
#
#  chirality for residue 30 atoms:  CA CG HB2 HB3
 &rst iat=415,420,418,419, &end
#
#  chirality for residue 30 atoms:  CB CD HG2 HG3
 &rst iat=417,423,421,422, &end
#
#  chirality for residue 30 atoms:  N C HA CB
 &rst iat=413,426,416,417, &end
#
#  chirality for residue 31 atoms:  CA CG HB2 HB3
 &rst iat=430,435,433,434, &end
#
#  chirality for residue 31 atoms:  CB CD HG2 HG3
 &rst iat=432,438,436,437, &end
#
#  chirality for residue 31 atoms:  CG NE HD2 HD3
 &rst iat=435,441,439,440, &end
#
#  chirality for residue 31 atoms:  N C HA CB
 &rst iat=428,450,431,432, &end
#
#  chirality for residue 32 atoms:  CA CG1 CG2 HB
 &rst iat=454,458,462,457, &end
#
#  chirality for residue 32 atoms:  N C HA CB
 &rst iat=452,466,455,456, &end
#
#  chirality for residue 33 atoms:  CA CG HB2 HB3
 &rst iat=470,475,473,474, &end
#
#  chirality for residue 33 atoms:  N C HA CB
 &rst iat=468,483,471,472, &end
#
#  chirality for residue 34 atoms:  CA CG HB2 HB3
 &rst iat=487,492,490,491, &end
#
#  chirality for residue 34 atoms:  CB CD HG2 HG3
 &rst iat=489,495,493,494, &end
#
#  chirality for residue 34 atoms:  CD NZ HE2 HE3
 &rst iat=495,501,499,500, &end
#
#  chirality for residue 34 atoms:  CG CE HD2 HD3
 &rst iat=492,498,496,497, &end
#
#  chirality for residue 34 atoms:  N C HA CB
 &rst iat=485,505,488,489, &end
#
#  chirality for residue 35 atoms:  CA CG HB2 HB3
 &rst iat=509,514,512,513, &end
#
#  chirality for residue 35 atoms:  CB CD HG2 HG3
 &rst iat=511,517,515,516, &end
#
#  chirality for residue 35 atoms:  CD NZ HE2 HE3
 &rst iat=517,523,521,522, &end
#
#  chirality for residue 35 atoms:  CG CE HD2 HD3
 &rst iat=514,520,518,519, &end
#
#  chirality for residue 35 atoms:  N C HA CB
 &rst iat=507,527,510,511, &end
#
#  chirality for residue 36 atoms:  CA CG2 CG1 HB
 &rst iat=531,535,539,534, &end
#
#  chirality for residue 36 atoms:  CB CD1 HG12 HG13
 &rst iat=533,542,540,541, &end
#
#  chirality for residue 36 atoms:  N C HA CB
 &rst iat=529,546,532,533, &end
#
#  chirality for residue 37 atoms:  CA CG HB2 HB3
 &rst iat=550,555,553,554, &end
#
#  chirality for residue 37 atoms:  CB CD HG2 HG3
 &rst iat=552,558,556,557, &end
#
#  chirality for residue 37 atoms:  CD NZ HE2 HE3
 &rst iat=558,564,562,563, &end
#
#  chirality for residue 37 atoms:  CG CE HD2 HD3
 &rst iat=555,561,559,560, &end
#
#  chirality for residue 37 atoms:  N C HA CB
 &rst iat=548,568,551,552, &end
#
#  trans-omega constraint for residue 2
 &rst iat=12,10,8,5, 
   r1=150., r2=170., r3=190., r4=210., rk2 = 50., rk3=50.,  &end
#
#  trans-omega constraint for residue 3
 &rst iat=23,21,19,12, &end
#
#  trans-omega constraint for residue 4
 &rst iat=34,32,30,23, &end
#
#  trans-omega constraint for residue 5
 &rst iat=41,39,37,34, &end
#
#  trans-omega constraint for residue 6
 &rst iat=52,50,48,41, &end
#
#  trans-omega constraint for residue 7
 &rst iat=63,61,59,52, &end
#
#  trans-omega constraint for residue 8
 &rst iat=70,68,66,63, &end
#
#  trans-omega constraint for residue 9
 &rst iat=85,83,81,70, &end
#
#  trans-omega constraint for residue 10
 &rst iat=107,105,103,85, &end
#
#  trans-omega constraint for residue 11
 &rst iat=127,125,123,107, &end
#
#  trans-omega constraint for residue 12
 &rst iat=137,135,133,127, &end
#
#  trans-omega constraint for residue 13
 &rst iat=147,145,143,137, &end
#
#  trans-omega constraint for residue 14
 &rst iat=159,157,155,147, &end
#
#  trans-omega constraint for residue 15
 &rst iat=180,178,176,159, &end
#
#  trans-omega constraint for residue 16
 &rst iat=190,188,186,180, &end
#
#  trans-omega constraint for residue 17
 &rst iat=201,199,197,190, &end
#
#  trans-omega constraint for residue 18
 &rst iat=221,219,217,201, &end
#
#  trans-omega constraint for residue 19
 &rst iat=235,233,231,221, &end
#
#  trans-omega constraint for residue 20
 &rst iat=246,244,242,235, &end
#
#  trans-omega constraint for residue 21
 &rst iat=265,263,261,246, &end
#
#  trans-omega constraint for residue 22
 &rst iat=276,274,272,265, &end
#
#  trans-omega constraint for residue 23
 &rst iat=298,296,294,276, &end
#
#  trans-omega constraint for residue 24
 &rst iat=305,303,301,298, &end
#
#  trans-omega constraint for residue 25
 &rst iat=322,320,318,305, &end
#
#  trans-omega constraint for residue 26
 &rst iat=341,339,337,322, &end
#
#  trans-omega constraint for residue 27
 &rst iat=363,361,359,341, &end
#
#  trans-omega constraint for residue 28
 &rst iat=379,377,375,363, &end
#
#  trans-omega constraint for residue 29
 &rst iat=396,394,392,379, &end
#
#  trans-omega constraint for residue 30
 &rst iat=415,413,411,396, &end
#
#  trans-omega constraint for residue 31
 &rst iat=430,428,426,415, &end
#
#  trans-omega constraint for residue 32
 &rst iat=454,452,450,430, &end
#
#  trans-omega constraint for residue 33
 &rst iat=470,468,466,454, &end
#
#  trans-omega constraint for residue 34
 &rst iat=487,485,483,470, &end
#
#  trans-omega constraint for residue 35
 &rst iat=509,507,505,487, &end
#
#  trans-omega constraint for residue 36
 &rst iat=531,529,527,509, &end
#
#  trans-omega constraint for residue 37
 &rst iat=550,548,546,531, &end
#
# 8 GLU HA 9 LYS HN 3.25
 &rst
  ixpk= 0, nxpk= 0, iat=  71,  84, r1= 1.30, r2= 1.80, r3= 3.25, r4= 3.75, 
      rk2 = 32.0, rk3 = 32.0, ir6=1, ialtd=0,
 &end
#
# 8 GLU HN 8 GLU QB 4.20
 &rst
  ixpk= 0, nxpk= 0, iat=  69,  -1, r1= 1.30, r2= 1.80, r3= 4.71, r4= 5.21,
 igr2=  73,  74,
 &end
#
# 8 GLU QB 9 LYS HN 4.36
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  84, r1= 1.30, r2= 1.80, r3= 4.89, r4= 5.39,
 igr1=  73,  74,
 &end
#
# 9 LYS HA 10 PHE HN 3.28
 &rst
  ixpk= 0, nxpk= 0, iat=  86, 106, r1= 1.30, r2= 1.80, r3= 3.28, r4= 3.78,  &end
#
# 9 LYS HN 9 LYS QB 3.76
 &rst
  ixpk= 0, nxpk= 0, iat=  84,  -1, r1= 1.30, r2= 1.80, r3= 4.22, r4= 4.72,
 igr2=  88,  89,
 &end
#
# 9 LYS QB 10 PHE HN 4.02
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 106, r1= 1.30, r2= 1.80, r3= 4.51, r4= 5.01,
 igr1=  88,  89,
 &end
#
# 9 LYS QB 9 LYS QE 4.21
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.30, r4= 5.80,
 igr1=  88,  89,
 igr2=  97,  98,
 &end
#
# 10 PHE HA 10 PHE QD 4.37
 &rst
  ixpk= 0, nxpk= 0, iat= 108,  -1, r1= 1.30, r2= 1.80, r3= 4.91, r4= 5.41,
 igr2= 114, 122,
 &end
#
# 10 PHE HA 11 ALA HN 3.23
 &rst
  ixpk= 0, nxpk= 0, iat= 108, 126, r1= 1.30, r2= 1.80, r3= 3.23, r4= 3.73,  &end
#
# 10 PHE HB2 11 ALA HN 4.77
 &rst
  ixpk= 0, nxpk= 0, iat= 110, 126, r1= 1.30, r2= 1.80, r3= 4.77, r4= 5.27,  &end
#
# 10 PHE HB3 11 ALA HN 4.77
 &rst
  ixpk= 0, nxpk= 0, iat= 111, 126, r1= 1.30, r2= 1.80, r3= 4.77, r4= 5.27,  &end
#
# 10 PHE HN 10 PHE QB 3.54
 &rst
  ixpk= 0, nxpk= 0, iat= 106,  -1, r1= 1.30, r2= 1.80, r3= 3.97, r4= 4.47,
 igr2= 110, 111,
 &end
#
# 10 PHE HN 10 PHE QD 4.21
 &rst
  ixpk= 0, nxpk= 0, iat= 106,  -1, r1= 1.30, r2= 1.80, r3= 4.73, r4= 5.23,
 igr2= 114, 122,
 &end
#
# 10 PHE QB 25 LEU QD2 3.85
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.19, r4= 5.69,
 igr1= 110, 111,
 igr2= 334, 335, 336,
 &end
#
# 10 PHE QD 11 ALA HN 5.04
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 126, r1= 1.30, r2= 1.80, r3= 5.66, r4= 6.16,
 igr1= 114, 122,
 &end
#
# 10 PHE QD 25 LEU QD2 4.63
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.24, r4= 6.74,
 igr1= 114, 122,
 igr2= 334, 335, 336,
 &end
#
# 11 ALA HN 11 ALA QB 3.59
 &rst
  ixpk= 0, nxpk= 0, iat= 126,  -1, r1= 1.30, r2= 1.80, r3= 4.31, r4= 4.81,
 igr2= 130, 131, 132,
 &end
#
# 11 ALA QB 12 CYM  HN 4.03
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 136, r1= 1.30, r2= 1.80, r3= 4.84, r4= 5.34,
 igr1= 130, 131, 132,
 &end
#
# 11 ALA QB 18 THR QG2 3.86
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.57, r4= 6.07,
 igr1= 130, 131, 132,
 igr2= 226, 227, 228,
 &end
#
# 12 CYM  HA 13 ASP HN 3.40
 &rst
  ixpk= 0, nxpk= 0, iat= 138, 146, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
# 12 CYM  HA 25 LEU QD1 3.63
 &rst
  ixpk= 0, nxpk= 0, iat= 138,  -1, r1= 1.30, r2= 1.80, r3= 4.36, r4= 4.86,
 igr2= 330, 331, 332,
 &end
#
# 12 CYM  HB2 15 CYM  HN 4.69
 &rst
  ixpk= 0, nxpk= 0, iat= 141, 179, r1= 1.30, r2= 1.80, r3= 4.69, r4= 5.19,  &end
#
# 12 CYM  HB2 28 HIS HD2 4.45
 &rst
  ixpk= 0, nxpk= 0, iat= 141, 391, r1= 1.30, r2= 1.80, r3= 4.45, r4= 4.95,  &end
#
# 12 CYM  HB3 15 CYM  HN 4.69
 &rst
  ixpk= 0, nxpk= 0, iat= 140, 179, r1= 1.30, r2= 1.80, r3= 4.69, r4= 5.19,  &end
#
# 12 CYM  HB3 28 HIS HD2 4.45
 &rst
  ixpk= 0, nxpk= 0, iat= 140, 391, r1= 1.30, r2= 1.80, r3= 4.45, r4= 4.95,  &end
#
# 12 CYM  HN 12 CYM  HB2 3.60
 &rst
  ixpk= 0, nxpk= 0, iat= 136, 141, r1= 1.30, r2= 1.80, r3= 3.60, r4= 4.10,  &end
#
# 12 CYM  HN 12 CYM  HB3 3.60
 &rst
  ixpk= 0, nxpk= 0, iat= 136, 140, r1= 1.30, r2= 1.80, r3= 3.60, r4= 4.10,  &end
#
# 12 CYM  HN 25 LEU QD1 4.10
 &rst
  ixpk= 0, nxpk= 0, iat= 136,  -1, r1= 1.30, r2= 1.80, r3= 4.92, r4= 5.42,
 igr2= 330, 331, 332,
 &end
#
# 12 CYM  QB 15 CYM  HN 4.07
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 179, r1= 1.30, r2= 1.80, r3= 4.57, r4= 5.07,
 igr1= 141, 140,
 &end
#
# 12 CYM  QB 17 PHE QB 3.43
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.32, r4= 4.82,
 igr1= 141, 140,
 igr2= 204, 205,
 &end
#
# 12 CYM  QB 17 PHE QD 3.98
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.01, r4= 5.51,
 igr1= 141, 140,
 igr2= 208, 216,
 &end
#
# 12 CYM  QB 25 LEU QD1 3.64
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.91, r4= 5.41,
 igr1= 141, 140,
 igr2= 330, 331, 332,
 &end
#
# 12 CYM  QB 28 HIS HD2 3.88
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 391, r1= 1.30, r2= 1.80, r3= 4.36, r4= 4.86,
 igr1= 141, 140,
 &end
#
# 13 ASP HN 13 ASP QB 3.57
 &rst
  ixpk= 0, nxpk= 0, iat= 146,  -1, r1= 1.30, r2= 1.80, r3= 4.01, r4= 4.51,
 igr2= 150, 151,
 &end
#
# 13 ASP HN 14 TYR HN 3.93
 &rst
  ixpk= 0, nxpk= 0, iat= 146, 158, r1= 1.30, r2= 1.80, r3= 3.93, r4= 4.43,  &end
#
# 13 ASP QB 14 TYR QD 4.32
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.44, r4= 5.94,
 igr1= 150, 151,
 igr2= 166, 175,
 &end
#
# 14 TYR HA 14 TYR QD 3.92
 &rst
  ixpk= 0, nxpk= 0, iat= 160,  -1, r1= 1.30, r2= 1.80, r3= 4.40, r4= 4.90,
 igr2= 166, 175,
 &end
#
# 14 TYR HN 14 TYR QB 3.57
 &rst
  ixpk= 0, nxpk= 0, iat= 158,  -1, r1= 1.30, r2= 1.80, r3= 4.01, r4= 4.51,
 igr2= 162, 163,
 &end
#
# 14 TYR HN 14 TYR QD 4.27
 &rst
  ixpk= 0, nxpk= 0, iat= 158,  -1, r1= 1.30, r2= 1.80, r3= 4.79, r4= 5.29,
 igr2= 166, 175,
 &end
#
# 14 TYR HN 15 CYM  HN 3.41
 &rst
  ixpk= 0, nxpk= 0, iat= 158, 179, r1= 1.30, r2= 1.80, r3= 3.41, r4= 3.91,  &end
#
# 14 TYR QB 15 CYM  HN 4.39
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 179, r1= 1.30, r2= 1.80, r3= 4.93, r4= 5.43,
 igr1= 162, 163,
 &end
#
# 14 TYR QE 29 ILE QD1 4.22
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.69, r4= 6.19,
 igr1= 168, 173,
 igr2= 408, 409, 410,
 &end
#
# 14 TYR QE 29 ILE QG2 4.00
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.39, r4= 5.89,
 igr1= 168, 173,
 igr2= 401, 402, 403,
 &end
#
# 15 CYM  HA 16 SER HN 2.60
 &rst
  ixpk= 0, nxpk= 0, iat= 181, 189, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10,  &end
#
# 15 CYM  HB2 16 SER HN 4.54
 &rst
  ixpk= 0, nxpk= 0, iat= 184, 189, r1= 1.30, r2= 1.80, r3= 4.54, r4= 5.04,  &end
#
# 15 CYM  HB2 16 SER QB 4.93
 &rst
  ixpk= 0, nxpk= 0, iat= 184,  -1, r1= 1.30, r2= 1.80, r3= 5.53, r4= 6.03,
 igr2= 193, 194,
 &end
#
# 15 CYM  HB2 33 HIS HE1 4.41
 &rst
  ixpk= 0, nxpk= 0, iat= 184, 479, r1= 1.30, r2= 1.80, r3= 4.41, r4= 4.91,  &end
#
# 15 CYM  HB3 33 HIS HE1 3.88
 &rst
  ixpk= 0, nxpk= 0, iat= 183, 479, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,  &end
#
# 16 SER HA 17 PHE HN 2.80
 &rst
  ixpk= 0, nxpk= 0, iat= 191, 200, r1= 1.30, r2= 1.80, r3= 2.80, r4= 3.30,  &end
#
# 17 PHE HA 17 PHE QD 4.17
 &rst
  ixpk= 0, nxpk= 0, iat= 202,  -1, r1= 1.30, r2= 1.80, r3= 4.68, r4= 5.18,
 igr2= 208, 216,
 &end
#
# 17 PHE HA 18 THR HN 3.10
 &rst
  ixpk= 0, nxpk= 0, iat= 202, 220, r1= 1.30, r2= 1.80, r3= 3.10, r4= 3.60,  &end
#
# 17 PHE HN 17 PHE HB2 3.63
 &rst
  ixpk= 0, nxpk= 0, iat= 200, 204, r1= 1.30, r2= 1.80, r3= 3.63, r4= 4.13,  &end
#
# 17 PHE HN 17 PHE HB3 3.63
 &rst
  ixpk= 0, nxpk= 0, iat= 200, 205, r1= 1.30, r2= 1.80, r3= 3.63, r4= 4.13,  &end
#
# 17 PHE HZ 19 CYS QB 4.20
 &rst
  ixpk= 0, nxpk= 0, iat= 212,  -1, r1= 1.30, r2= 1.80, r3= 4.71, r4= 5.21,
 igr2= 238, 239,
 &end
#
# 17 PHE QD 18 THR HN 5.11
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 220, r1= 1.30, r2= 1.80, r3= 5.74, r4= 6.24,
 igr1= 208, 216,
 &end
#
# 17 PHE QD 25 LEU QD1 4.09
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.51, r4= 6.01,
 igr1= 208, 216,
 igr2= 330, 331, 332,
 &end
#
# 17 PHE QD 28 HIS HD2 4.97
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 391, r1= 1.30, r2= 1.80, r3= 5.58, r4= 6.08,
 igr1= 208, 216,
 &end
#
# 17 PHE QE 19 CYS HA 4.78
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 236, r1= 1.30, r2= 1.80, r3= 5.37, r4= 5.87,
 igr1= 210, 214,
 &end
#
# 17 PHE QE 19 CYS QB 4.53
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.71, r4= 6.21,
 igr1= 210, 214,
 igr2= 238, 239,
 &end
#
# 17 PHE QE 25 LEU HA 4.02
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 323, r1= 1.30, r2= 1.80, r3= 4.51, r4= 5.01,
 igr1= 210, 214,
 &end
#
# 17 PHE QE 25 LEU QD1 4.52
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.09, r4= 6.59,
 igr1= 210, 214,
 igr2= 330, 331, 332,
 &end
#
# 18 THR HA 18 THR QG2 4.25
 &rst
  ixpk= 0, nxpk= 0, iat= 222,  -1, r1= 1.30, r2= 1.80, r3= 5.10, r4= 5.60,
 igr2= 226, 227, 228,
 &end
#
# 18 THR HA 19 CYS HN 3.46
 &rst
  ixpk= 0, nxpk= 0, iat= 222, 234, r1= 1.30, r2= 1.80, r3= 3.46, r4= 3.96,  &end
#
# 18 THR HB 19 CYS HN 3.75
 &rst
  ixpk= 0, nxpk= 0, iat= 224, 234, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,  &end
#
# 18 THR HN 18 THR QG2 4.22
 &rst
  ixpk= 0, nxpk= 0, iat= 220,  -1, r1= 1.30, r2= 1.80, r3= 5.07, r4= 5.57,
 igr2= 226, 227, 228,
 &end
#
# 18 THR QG2 19 CYS HN 4.44
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 234, r1= 1.30, r2= 1.80, r3= 5.33, r4= 5.83,
 igr1= 226, 227, 228,
 &end
#
# 21 SER HN 24 HIS QB 4.20
 &rst
  ixpk= 0, nxpk= 0, iat= 264,  -1, r1= 1.30, r2= 1.80, r3= 4.71, r4= 5.21,
 igr2= 308, 309,
 &end
#
# 21 SER QB 24 HIS QB 4.13
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.20, r4= 5.70,
 igr1= 268, 269,
 igr2= 308, 309,
 &end
#
# 22 LYS HA 22 LYS QG 4.13
 &rst
  ixpk= 0, nxpk= 0, iat= 277,  -1, r1= 1.30, r2= 1.80, r3= 4.64, r4= 5.14,
 igr2= 282, 283,
 &end
#
# 22 LYS QG 22 LYS QE 3.66
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.61, r4= 5.11,
 igr1= 282, 283,
 igr2= 288, 289,
 &end
#
# 23 GLY HA2 26 LYS QB 4.70
 &rst
  ixpk= 0, nxpk= 0, iat= 299,  -1, r1= 1.30, r2= 1.80, r3= 5.28, r4= 5.78,
 igr2= 344, 345,
 &end
#
# 23 GLY HA3 26 LYS QB 4.70
 &rst
  ixpk= 0, nxpk= 0, iat= 300,  -1, r1= 1.30, r2= 1.80, r3= 5.28, r4= 5.78,
 igr2= 344, 345,
 &end
#
# 23 GLY QA 26 LYS QB 4.01
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.05, r4= 5.55,
 igr1= 299, 300,
 igr2= 344, 345,
 &end
#
# 24 HIS HA 27 VAL HB 4.28
 &rst
  ixpk= 0, nxpk= 0, iat= 306, 366, r1= 1.30, r2= 1.80, r3= 4.28, r4= 4.78,  &end
#
# 24 HIS HA 27 VAL QQG 4.11
 &rst
  ixpk= 0, nxpk= 0, iat= 306,  -1, r1= 1.30, r2= 1.80, r3= 5.54, r4= 6.04,
 igr2= 368, 369, 370, 372, 373, 374,
 &end
#
# 24 HIS HN 24 HIS QB 3.62
 &rst
  ixpk= 0, nxpk= 0, iat= 304,  -1, r1= 1.30, r2= 1.80, r3= 4.06, r4= 4.56,
 igr2= 308, 309,
 &end
#
# 24 HIS QB 25 LEU HN 3.92
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 321, r1= 1.30, r2= 1.80, r3= 4.40, r4= 4.90,
 igr1= 308, 309,
 &end
#
# 25 LEU HA 25 LEU QD1 3.53
 &rst
  ixpk= 0, nxpk= 0, iat= 323,  -1, r1= 1.30, r2= 1.80, r3= 4.24, r4= 4.74,
 igr2= 330, 331, 332,
 &end
#
# 25 LEU HA 28 HIS HB2 4.43
 &rst
  ixpk= 0, nxpk= 0, iat= 323, 382, r1= 1.30, r2= 1.80, r3= 4.43, r4= 4.93,  &end
#
# 25 LEU HA 28 HIS HB3 4.43
 &rst
  ixpk= 0, nxpk= 0, iat= 323, 383, r1= 1.30, r2= 1.80, r3= 4.43, r4= 4.93,  &end
#
# 25 LEU HA 28 HIS HN 4.46
 &rst
  ixpk= 0, nxpk= 0, iat= 323, 378, r1= 1.30, r2= 1.80, r3= 4.46, r4= 4.96,  &end
#
# 25 LEU HA 28 HIS QB 3.61
 &rst
  ixpk= 0, nxpk= 0, iat= 323,  -1, r1= 1.30, r2= 1.80, r3= 4.05, r4= 4.55,
 igr2= 382, 383,
 &end
#
# 25 LEU HB2 25 LEU QD1 3.92
 &rst
  ixpk= 0, nxpk= 0, iat= 325,  -1, r1= 1.30, r2= 1.80, r3= 4.71, r4= 5.21,
 igr2= 330, 331, 332,
 &end
#
# 25 LEU HB2 25 LEU QD2 3.98
 &rst
  ixpk= 0, nxpk= 0, iat= 325,  -1, r1= 1.30, r2= 1.80, r3= 4.78, r4= 5.28,
 igr2= 334, 335, 336,
 &end
#
# 25 LEU HB3 25 LEU QD1 3.92
 &rst
  ixpk= 0, nxpk= 0, iat= 326,  -1, r1= 1.30, r2= 1.80, r3= 4.71, r4= 5.21,
 igr2= 330, 331, 332,
 &end
#
# 25 LEU HB3 25 LEU QD2 3.98
 &rst
  ixpk= 0, nxpk= 0, iat= 326,  -1, r1= 1.30, r2= 1.80, r3= 4.78, r4= 5.28,
 igr2= 334, 335, 336,
 &end
#
# 25 LEU HG 29 ILE QD1 3.76
 &rst
  ixpk= 0, nxpk= 0, iat= 328,  -1, r1= 1.30, r2= 1.80, r3= 4.52, r4= 5.02,
 igr2= 408, 409, 410,
 &end
#
# 25 LEU HN 25 LEU HB2 3.74
 &rst
  ixpk= 0, nxpk= 0, iat= 321, 325, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,  &end
#
# 25 LEU HN 25 LEU HB3 3.74
 &rst
  ixpk= 0, nxpk= 0, iat= 321, 326, r1= 1.30, r2= 1.80, r3= 3.74, r4= 4.24,  &end
#
# 25 LEU HN 26 LYS HN 3.86
 &rst
  ixpk= 0, nxpk= 0, iat= 321, 340, r1= 1.30, r2= 1.80, r3= 3.86, r4= 4.36,  &end
#
# 25 LEU QB 25 LEU QD1 3.38
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.56, r4= 5.06,
 igr1= 325, 326,
 igr2= 330, 331, 332,
 &end
#
# 25 LEU QD1 26 LYS HA 4.72
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 342, r1= 1.30, r2= 1.80, r3= 5.67, r4= 6.17,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 26 LYS HN 4.96
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 340, r1= 1.30, r2= 1.80, r3= 5.96, r4= 6.46,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 28 HIS HD2 3.83
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 391, r1= 1.30, r2= 1.80, r3= 4.60, r4= 5.10,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 28 HIS QB 4.67
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.30, r4= 6.80,
 igr1= 330, 331, 332,
 igr2= 382, 383,
 &end
#
# 25 LEU QD1 29 ILE HG12 4.21
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 405, r1= 1.30, r2= 1.80, r3= 5.06, r4= 5.56,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 29 ILE HG13 4.21
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 406, r1= 1.30, r2= 1.80, r3= 5.06, r4= 5.56,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 29 ILE HN 4.46
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 395, r1= 1.30, r2= 1.80, r3= 5.36, r4= 5.86,
 igr1= 330, 331, 332,
 &end
#
# 25 LEU QD1 29 ILE QD1 3.24
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.67, r4= 5.17,
 igr1= 330, 331, 332,
 igr2= 408, 409, 410,
 &end
#
# 26 LYS HA 26 LYS QG 3.73
 &rst
  ixpk= 0, nxpk= 0, iat= 342,  -1, r1= 1.30, r2= 1.80, r3= 4.19, r4= 4.69,
 igr2= 347, 348,
 &end
#
# 26 LYS HA 29 ILE HB 4.23
 &rst
  ixpk= 0, nxpk= 0, iat= 342, 399, r1= 1.30, r2= 1.80, r3= 4.23, r4= 4.73,  &end
#
# 26 LYS HA 29 ILE QD1 4.18
 &rst
  ixpk= 0, nxpk= 0, iat= 342,  -1, r1= 1.30, r2= 1.80, r3= 5.02, r4= 5.52,
 igr2= 408, 409, 410,
 &end
#
# 26 LYS HN 26 LYS QB 3.32
 &rst
  ixpk= 0, nxpk= 0, iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 3.73, r4= 4.23,
 igr2= 344, 345,
 &end
#
# 26 LYS HN 27 VAL HN 3.98
 &rst
  ixpk= 0, nxpk= 0, iat= 340, 362, r1= 1.30, r2= 1.80, r3= 3.98, r4= 4.48,  &end
#
# 26 LYS HN 27 VAL QQG 5.21
 &rst
  ixpk= 0, nxpk= 0, iat= 340,  -1, r1= 1.30, r2= 1.80, r3= 7.02, r4= 7.52,
 igr2= 368, 369, 370, 372, 373, 374,
 &end
#
# 26 LYS QB 26 LYS QD 3.63
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.57, r4= 5.07,
 igr1= 344, 345,
 igr2= 350, 351,
 &end
#
# 26 LYS QB 27 VAL HA 5.00
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 364, r1= 1.30, r2= 1.80, r3= 5.61, r4= 6.11,
 igr1= 344, 345,
 &end
#
# 26 LYS QB 27 VAL HN 3.77
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 362, r1= 1.30, r2= 1.80, r3= 4.23, r4= 4.73,
 igr1= 344, 345,
 &end
#
# 26 LYS QB 27 VAL QQG 4.48
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.78, r4= 7.28,
 igr1= 344, 345,
 igr2= 368, 369, 370, 372, 373, 374,
 &end
#
# 26 LYS QG 26 LYS QE 3.31
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.17, r4= 4.67,
 igr1= 347, 348,
 igr2= 353, 354,
 &end
#
# 27 VAL HA 27 VAL QG1 3.80
 &rst
  ixpk= 0, nxpk= 0, iat= 364,  -1, r1= 1.30, r2= 1.80, r3= 4.56, r4= 5.06,
 igr2= 368, 369, 370,
 &end
#
# 27 VAL HA 27 VAL QG2 3.80
 &rst
  ixpk= 0, nxpk= 0, iat= 364,  -1, r1= 1.30, r2= 1.80, r3= 4.56, r4= 5.06,
 igr2= 372, 373, 374,
 &end
#
# 27 VAL HA 30 GLU HB2 4.15
 &rst
  ixpk= 0, nxpk= 0, iat= 364, 418, r1= 1.30, r2= 1.80, r3= 4.15, r4= 4.65,  &end
#
# 27 VAL HA 30 GLU HB3 4.15
 &rst
  ixpk= 0, nxpk= 0, iat= 364, 419, r1= 1.30, r2= 1.80, r3= 4.15, r4= 4.65,  &end
#
# 27 VAL HA 30 GLU QB 3.61
 &rst
  ixpk= 0, nxpk= 0, iat= 364,  -1, r1= 1.30, r2= 1.80, r3= 4.05, r4= 4.55,
 igr2= 418, 419,
 &end
#
# 27 VAL HB 28 HIS HN 4.18
 &rst
  ixpk= 0, nxpk= 0, iat= 366, 378, r1= 1.30, r2= 1.80, r3= 4.18, r4= 4.68,  &end
#
# 27 VAL HN 27 VAL HB 3.54
 &rst
  ixpk= 0, nxpk= 0, iat= 362, 366, r1= 1.30, r2= 1.80, r3= 3.54, r4= 4.04,  &end
#
# 27 VAL HN 27 VAL QG1 4.45
 &rst
  ixpk= 0, nxpk= 0, iat= 362,  -1, r1= 1.30, r2= 1.80, r3= 5.34, r4= 5.84,
 igr2= 368, 369, 370,
 &end
#
# 27 VAL HN 27 VAL QG2 4.45
 &rst
  ixpk= 0, nxpk= 0, iat= 362,  -1, r1= 1.30, r2= 1.80, r3= 5.34, r4= 5.84,
 igr2= 372, 373, 374,
 &end
#
# 27 VAL HN 27 VAL QQG 3.43
 &rst
  ixpk= 0, nxpk= 0, iat= 362,  -1, r1= 1.30, r2= 1.80, r3= 4.62, r4= 5.12,
 igr2= 368, 369, 370, 372, 373, 374,
 &end
#
# 27 VAL HN 28 HIS HN 3.88
 &rst
  ixpk= 0, nxpk= 0, iat= 362, 378, r1= 1.30, r2= 1.80, r3= 3.88, r4= 4.38,  &end
#
# 27 VAL QQG 28 HIS HN 4.56
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 378, r1= 1.30, r2= 1.80, r3= 6.15, r4= 6.65,
 igr1= 368, 369, 370, 372, 373, 374,
 &end
#
# 27 VAL QQG 28 HIS QB 4.98
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.54, r4= 8.04,
 igr1= 368, 369, 370, 372, 373, 374,
 igr2= 382, 383,
 &end
#
# 27 VAL QQG 31 ARG QD 3.86
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.84, r4= 6.34,
 igr1= 368, 369, 370, 372, 373, 374,
 igr2= 439, 440,
 &end
#
# 27 VAL QQG 31 ARG QG 4.04
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 6.11, r4= 6.61,
 igr1= 368, 369, 370, 372, 373, 374,
 igr2= 436, 437,
 &end
#
# 28 HIS HA 31 ARG HN 4.52
 &rst
  ixpk= 0, nxpk= 0, iat= 380, 429, r1= 1.30, r2= 1.80, r3= 4.52, r4= 5.02,  &end
#
# 28 HIS HA 32 VAL QQG 4.40
 &rst
  ixpk= 0, nxpk= 0, iat= 380,  -1, r1= 1.30, r2= 1.80, r3= 5.93, r4= 6.43,
 igr2= 459, 460, 461, 463, 464, 465,
 &end
#
# 28 HIS HD2 29 ILE HA 4.96
 &rst
  ixpk= 0, nxpk= 0, iat= 391, 397, r1= 1.30, r2= 1.80, r3= 4.96, r4= 5.46,  &end
#
# 28 HIS HD2 29 ILE QG1 4.09
 &rst
  ixpk= 0, nxpk= 0, iat= 391,  -1, r1= 1.30, r2= 1.80, r3= 4.59, r4= 5.09,
 igr2= 405, 406,
 &end
#
# 28 HIS HD2 33 HIS HD2 4.72
 &rst
  ixpk= 0, nxpk= 0, iat= 391, 482, r1= 1.30, r2= 1.80, r3= 4.72, r4= 5.22,  &end
#
# 28 HIS HE1 32 VAL QG1 4.23
 &rst
  ixpk= 0, nxpk= 0, iat= 388,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr2= 459, 460, 461,
 &end
#
# 28 HIS HE1 32 VAL QG2 4.23
 &rst
  ixpk= 0, nxpk= 0, iat= 388,  -1, r1= 1.30, r2= 1.80, r3= 5.08, r4= 5.58,
 igr2= 463, 464, 465,
 &end
#
# 28 HIS HE1 32 VAL QQG 3.70
 &rst
  ixpk= 0, nxpk= 0, iat= 388,  -1, r1= 1.30, r2= 1.80, r3= 4.99, r4= 5.49,
 igr2= 459, 460, 461, 463, 464, 465,
 &end
#
# 28 HIS HN 28 HIS HB2 3.91
 &rst
  ixpk= 0, nxpk= 0, iat= 378, 382, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,  &end
#
# 28 HIS HN 28 HIS HB3 3.91
 &rst
  ixpk= 0, nxpk= 0, iat= 378, 383, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,  &end
#
# 28 HIS HN 28 HIS QB 3.34
 &rst
  ixpk= 0, nxpk= 0, iat= 378,  -1, r1= 1.30, r2= 1.80, r3= 3.75, r4= 4.25,
 igr2= 382, 383,
 &end
#
# 28 HIS HN 29 ILE HN 4.15
 &rst
  ixpk= 0, nxpk= 0, iat= 378, 395, r1= 1.30, r2= 1.80, r3= 4.15, r4= 4.65,  &end
#
# 28 HIS QB 29 ILE HN 4.09
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 395, r1= 1.30, r2= 1.80, r3= 4.59, r4= 5.09,
 igr1= 382, 383,
 &end
#
# 29 ILE HA 29 ILE HG12 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 397, 405, r1= 1.30, r2= 1.80, r3= 3.99, r4= 4.49,  &end
#
# 29 ILE HA 29 ILE HG13 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 397, 406, r1= 1.30, r2= 1.80, r3= 3.99, r4= 4.49,  &end
#
# 29 ILE HA 29 ILE QG1 3.48
 &rst
  ixpk= 0, nxpk= 0, iat= 397,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr2= 405, 406,
 &end
#
# 29 ILE HA 29 ILE QG2 3.76
 &rst
  ixpk= 0, nxpk= 0, iat= 397,  -1, r1= 1.30, r2= 1.80, r3= 4.52, r4= 5.02,
 igr2= 401, 402, 403,
 &end
#
# 29 ILE HA 33 HIS HD2 3.37
 &rst
  ixpk= 0, nxpk= 0, iat= 397, 482, r1= 1.30, r2= 1.80, r3= 3.37, r4= 3.87,  &end
#
# 29 ILE HA 33 HIS HN 3.93
 &rst
  ixpk= 0, nxpk= 0, iat= 397, 469, r1= 1.30, r2= 1.80, r3= 3.93, r4= 4.43,  &end
#
# 29 ILE HA 33 HIS QB 4.22
 &rst
  ixpk= 0, nxpk= 0, iat= 397,  -1, r1= 1.30, r2= 1.80, r3= 4.74, r4= 5.24,
 igr2= 473, 474,
 &end
#
# 29 ILE HB 29 ILE QD1 3.62
 &rst
  ixpk= 0, nxpk= 0, iat= 399,  -1, r1= 1.30, r2= 1.80, r3= 4.35, r4= 4.85,
 igr2= 408, 409, 410,
 &end
#
# 29 ILE HB 30 GLU HN 4.09
 &rst
  ixpk= 0, nxpk= 0, iat= 399, 414, r1= 1.30, r2= 1.80, r3= 4.09, r4= 4.59,  &end
#
# 29 ILE HG12 33 HIS HD2 4.40
 &rst
  ixpk= 0, nxpk= 0, iat= 405, 482, r1= 1.30, r2= 1.80, r3= 4.40, r4= 4.90,  &end
#
# 29 ILE HG13 33 HIS HD2 4.40
 &rst
  ixpk= 0, nxpk= 0, iat= 406, 482, r1= 1.30, r2= 1.80, r3= 4.40, r4= 4.90,  &end
#
# 29 ILE HN 29 ILE HB 3.61
 &rst
  ixpk= 0, nxpk= 0, iat= 395, 399, r1= 1.30, r2= 1.80, r3= 3.61, r4= 4.11,  &end
#
# 29 ILE HN 29 ILE HG12 4.36
 &rst
  ixpk= 0, nxpk= 0, iat= 395, 405, r1= 1.30, r2= 1.80, r3= 4.36, r4= 4.86,  &end
#
# 29 ILE HN 29 ILE HG13 4.36
 &rst
  ixpk= 0, nxpk= 0, iat= 395, 406, r1= 1.30, r2= 1.80, r3= 4.36, r4= 4.86,  &end
#
# 29 ILE HN 29 ILE QD1 4.56
 &rst
  ixpk= 0, nxpk= 0, iat= 395,  -1, r1= 1.30, r2= 1.80, r3= 5.48, r4= 5.98,
 igr2= 408, 409, 410,
 &end
#
# 29 ILE HN 29 ILE QG1 3.50
 &rst
  ixpk= 0, nxpk= 0, iat= 395,  -1, r1= 1.30, r2= 1.80, r3= 3.93, r4= 4.43,
 igr2= 405, 406,
 &end
#
# 29 ILE HN 29 ILE QG2 4.42
 &rst
  ixpk= 0, nxpk= 0, iat= 395,  -1, r1= 1.30, r2= 1.80, r3= 5.31, r4= 5.81,
 igr2= 401, 402, 403,
 &end
#
# 29 ILE HN 30 GLU HN 3.98
 &rst
  ixpk= 0, nxpk= 0, iat= 395, 414, r1= 1.30, r2= 1.80, r3= 3.98, r4= 4.48,  &end
#
# 29 ILE QG1 33 HIS HD2 3.86
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 482, r1= 1.30, r2= 1.80, r3= 4.33, r4= 4.83,
 igr1= 405, 406,
 &end
#
# 29 ILE QG2 29 ILE HG12 3.93
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 405, r1= 1.30, r2= 1.80, r3= 4.72, r4= 5.22,
 igr1= 401, 402, 403,
 &end
#
# 29 ILE QG2 29 ILE HG13 3.93
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 406, r1= 1.30, r2= 1.80, r3= 4.72, r4= 5.22,
 igr1= 401, 402, 403,
 &end
#
# 29 ILE QG2 29 ILE QD1 3.53
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.09, r4= 5.59,
 igr1= 401, 402, 403,
 igr2= 408, 409, 410,
 &end
#
# 29 ILE QG2 29 ILE QG1 3.31
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 4.46, r4= 4.96,
 igr1= 401, 402, 403,
 igr2= 405, 406,
 &end
#
# 29 ILE QG2 33 HIS HB2 4.36
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 473, r1= 1.30, r2= 1.80, r3= 5.24, r4= 5.74,
 igr1= 401, 402, 403,
 &end
#
# 29 ILE QG2 33 HIS HB3 4.36
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 474, r1= 1.30, r2= 1.80, r3= 5.24, r4= 5.74,
 igr1= 401, 402, 403,
 &end
#
# 29 ILE QG2 33 HIS HD2 4.31
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 482, r1= 1.30, r2= 1.80, r3= 5.18, r4= 5.68,
 igr1= 401, 402, 403,
 &end
#
# 29 ILE QG2 33 HIS QB 3.71
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,
 igr1= 401, 402, 403,
 igr2= 473, 474,
 &end
#
# 30 GLU HA 30 GLU QG 3.71
 &rst
  ixpk= 0, nxpk= 0, iat= 416,  -1, r1= 1.30, r2= 1.80, r3= 4.16, r4= 4.66,
 igr2= 421, 422,
 &end
#
# 30 GLU HB2 31 ARG HN 4.26
 &rst
  ixpk= 0, nxpk= 0, iat= 418, 429, r1= 1.30, r2= 1.80, r3= 4.26, r4= 4.76,  &end
#
# 30 GLU HB3 31 ARG HN 4.26
 &rst
  ixpk= 0, nxpk= 0, iat= 419, 429, r1= 1.30, r2= 1.80, r3= 4.26, r4= 4.76,  &end
#
# 30 GLU HN 30 GLU HB2 4.08
 &rst
  ixpk= 0, nxpk= 0, iat= 414, 418, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,  &end
#
# 30 GLU HN 30 GLU HB3 4.08
 &rst
  ixpk= 0, nxpk= 0, iat= 414, 419, r1= 1.30, r2= 1.80, r3= 4.08, r4= 4.58,  &end
#
# 30 GLU HN 30 GLU QB 3.48
 &rst
  ixpk= 0, nxpk= 0, iat= 414,  -1, r1= 1.30, r2= 1.80, r3= 3.91, r4= 4.41,
 igr2= 418, 419,
 &end
#
# 30 GLU HN 30 GLU QG 4.38
 &rst
  ixpk= 0, nxpk= 0, iat= 414,  -1, r1= 1.30, r2= 1.80, r3= 4.92, r4= 5.42,
 igr2= 421, 422,
 &end
#
# 30 GLU HN 31 ARG HN 4.00
 &rst
  ixpk= 0, nxpk= 0, iat= 414, 429, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
# 31 ARG HA 31 ARG HG2 4.20
 &rst
  ixpk= 0, nxpk= 0, iat= 431, 436, r1= 1.30, r2= 1.80, r3= 4.20, r4= 4.70,  &end
#
# 31 ARG HA 31 ARG HG3 4.20
 &rst
  ixpk= 0, nxpk= 0, iat= 431, 437, r1= 1.30, r2= 1.80, r3= 4.20, r4= 4.70,  &end
#
# 31 ARG HA 31 ARG QD 4.32
 &rst
  ixpk= 0, nxpk= 0, iat= 431,  -1, r1= 1.30, r2= 1.80, r3= 4.85, r4= 5.35,
 igr2= 439, 440,
 &end
#
# 31 ARG HN 31 ARG HB2 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 433, r1= 1.30, r2= 1.80, r3= 3.99, r4= 4.49,  &end
#
# 31 ARG HN 31 ARG HB3 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 434, r1= 1.30, r2= 1.80, r3= 3.99, r4= 4.49,  &end
#
# 31 ARG HN 31 ARG HG2 4.68
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 436, r1= 1.30, r2= 1.80, r3= 4.68, r4= 5.18,  &end
#
# 31 ARG HN 31 ARG HG3 4.68
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 437, r1= 1.30, r2= 1.80, r3= 4.68, r4= 5.18,  &end
#
# 31 ARG HN 31 ARG QB 3.45
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 3.87, r4= 4.37,
 igr2= 433, 434,
 &end
#
# 31 ARG HN 31 ARG QD 4.49
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 5.04, r4= 5.54,
 igr2= 439, 440,
 &end
#
# 31 ARG HN 31 ARG QG 4.08
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 4.58, r4= 5.08,
 igr2= 436, 437,
 &end
#
# 31 ARG HN 32 VAL HA 4.84
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 455, r1= 1.30, r2= 1.80, r3= 4.84, r4= 5.34,  &end
#
# 31 ARG HN 32 VAL HB 4.36
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 457, r1= 1.30, r2= 1.80, r3= 4.36, r4= 4.86,  &end
#
# 31 ARG HN 32 VAL QG1 5.50
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 6.61, r4= 7.11,
 igr2= 459, 460, 461,
 &end
#
# 31 ARG HN 32 VAL QG2 5.50
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 6.61, r4= 7.11,
 igr2= 463, 464, 465,
 &end
#
# 31 ARG HN 32 VAL QQG 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 429,  -1, r1= 1.30, r2= 1.80, r3= 5.38, r4= 5.88,
 igr2= 459, 460, 461, 463, 464, 465,
 &end
#
# 31 ARG HN 33 HIS HN 4.18
 &rst
  ixpk= 0, nxpk= 0, iat= 429, 469, r1= 1.30, r2= 1.80, r3= 4.18, r4= 4.68,  &end
#
# 31 ARG QB 32 VAL QQG 4.72
 &rst
  ixpk= 0, nxpk= 0, iat=  -1,  -1, r1= 1.30, r2= 1.80, r3= 7.14, r4= 7.64,
 igr1= 433, 434,
 igr2= 459, 460, 461, 463, 464, 465,
 &end
#
# 32 VAL HA 32 VAL QG1 3.64
 &rst
  ixpk= 0, nxpk= 0, iat= 455,  -1, r1= 1.30, r2= 1.80, r3= 4.37, r4= 4.87,
 igr2= 459, 460, 461,
 &end
#
# 32 VAL HA 32 VAL QG2 3.64
 &rst
  ixpk= 0, nxpk= 0, iat= 455,  -1, r1= 1.30, r2= 1.80, r3= 4.37, r4= 4.87,
 igr2= 463, 464, 465,
 &end
#
# 32 VAL HA 32 VAL QQG 3.12
 &rst
  ixpk= 0, nxpk= 0, iat= 455,  -1, r1= 1.30, r2= 1.80, r3= 4.21, r4= 4.71,
 igr2= 459, 460, 461, 463, 464, 465,
 &end
#
# 32 VAL HB 33 HIS HN 4.00
 &rst
  ixpk= 0, nxpk= 0, iat= 457, 469, r1= 1.30, r2= 1.80, r3= 4.00, r4= 4.50,  &end
#
# 32 VAL QQG 33 HIS HN 4.57
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 469, r1= 1.30, r2= 1.80, r3= 6.16, r4= 6.66,
 igr1= 459, 460, 461, 463, 464, 465,
 &end
#
# 33 HIS HN 33 HIS HD2 5.00
 &rst
  ixpk= 0, nxpk= 0, iat= 469, 482, r1= 1.30, r2= 1.80, r3= 5.00, r4= 5.50,  &end
#
# 33 HIS HN 33 HIS QB 3.58
 &rst
  ixpk= 0, nxpk= 0, iat= 469,  -1, r1= 1.30, r2= 1.80, r3= 4.02, r4= 4.52,
 igr2= 473, 474,
 &end
#
# 33 HIS HN 34 LYS HN 4.17
 &rst
  ixpk= 0, nxpk= 0, iat= 469, 486, r1= 1.30, r2= 1.80, r3= 4.17, r4= 4.67,  &end
#
# 34 LYS HN 34 LYS QB 3.84
 &rst
  ixpk= 0, nxpk= 0, iat= 486,  -1, r1= 1.30, r2= 1.80, r3= 4.31, r4= 4.81,
 igr2= 490, 491,
 &end
#
# 36 ILE HA 36 ILE QG2 3.99
 &rst
  ixpk= 0, nxpk= 0, iat= 532,  -1, r1= 1.30, r2= 1.80, r3= 4.79, r4= 5.29,
 igr2= 536, 537, 538,
 &end
#
# 36 ILE HB 36 ILE QD1 4.22
 &rst
  ixpk= 0, nxpk= 0, iat= 534,  -1, r1= 1.30, r2= 1.80, r3= 5.07, r4= 5.57,
 igr2= 543, 544, 545,
 &end
#
# 36 ILE QG1 37 LYS HN 4.44
 &rst
  ixpk= 0, nxpk= 0, iat=  -1, 549, r1= 1.30, r2= 1.80, r3= 4.98, r4= 5.48,
 igr1= 540, 541,
 &end
# 571 atoms read from pdb file leap.pdb.
# 10 PHE PHI:  (9 LYS C)-(10 PHE N)-(10 PHE CA)-(10 PHE C) -141.0 -81.0
 &rst     iat =   103,   105,   107,   123,
   r1 = -142.0, r2 = -141.0, r3 = -81.0, r4 = -80.0,
   rk2 = 60.0, rk3 = 60.0,    &end
# 10 PHE PSI:  (10 PHE N)-(10 PHE CA)-(10 PHE C)-(11 ALA N)  96.0 156.0
 &rst     iat =   105,   107,   123,   125,
   r1 =  95.0, r2 =  96.0, r3 = 156.0, r4 = 157.0,
 &end
# 11 ALA PHI:  (10 PHE C)-(11 ALA N)-(11 ALA CA)-(11 ALA C) -139.0 -79.0
 &rst     iat =   123,   125,   127,   133,
   r1 = -140.0, r2 = -139.0, r3 = -79.0, r4 = -78.0,
 &end
# 11 ALA PSI:  (11 ALA N)-(11 ALA CA)-(11 ALA C)-(12 CYM N) 100.0 160.0
 &rst     iat =   125,   127,   133,   135,
   r1 =  99.0, r2 = 100.0, r3 = 160.0, r4 = 161.0,
 &end
# 12 CYS CHI1:  (12 CYM N)-(12 CYM CA)-(12 CYM CB)-(12 CYM SG) 150.0 210.0
 &rst     iat =   135,   137,   139,   142,
   r1 = 149.0, r2 = 150.0, r3 = 210.0, r4 = 211.0,
 &end
# 12 CYS PHI:  (11 ALA C)-(12 CYM N)-(12 CYM CA)-(12 CYM C) -107.0 -47.0
 &rst     iat =   133,   135,   137,   143,
   r1 = -108.0, r2 = -107.0, r3 = -47.0, r4 = -46.0,
 &end
# 12 CYS PSI:  (12 CYM N)-(12 CYM CA)-(12 CYM C)-(13 ASP N) 109.0 169.0
 &rst     iat =   135,   137,   143,   145,
   r1 = 108.0, r2 = 109.0, r3 = 169.0, r4 = 170.0,
 &end
# 17 PHE PHI:  (16 SER C)-(17 PHE N)-(17 PHE CA)-(17 PHE C) -104.0 -44.0
 &rst     iat =   197,   199,   201,   217,
   r1 = -105.0, r2 = -104.0, r3 = -44.0, r4 = -43.0,
 &end
# 17 PHE PSI:  (17 PHE N)-(17 PHE CA)-(17 PHE C)-(18 THR N) 101.0 161.0
 &rst     iat =   199,   201,   217,   219,
   r1 = 100.0, r2 = 101.0, r3 = 161.0, r4 = 162.0,
 &end
# 18 THR PHI:  (17 PHE C)-(18 THR N)-(18 THR CA)-(18 THR C) -157.0 -97.0
 &rst     iat =   217,   219,   221,   231,
   r1 = -158.0, r2 = -157.0, r3 = -97.0, r4 = -96.0,
 &end
# 18 THR PSI:  (18 THR N)-(18 THR CA)-(18 THR C)-(19 CYS N) 132.0 192.0
 &rst     iat =   219,   221,   231,   233,
   r1 = 131.0, r2 = 132.0, r3 = 192.0, r4 = 193.0,
 &end
# 19 CYS PHI:  (18 THR C)-(19 CYS N)-(19 CYS CA)-(19 CYS C) -159.0 -99.0
 &rst     iat =   231,   233,   235,   242,
   r1 = -160.0, r2 = -159.0, r3 = -99.0, r4 = -98.0,
 &end
# 19 CYS PSI:  (19 CYS N)-(19 CYS CA)-(19 CYS C)-(20 LEU N) 118.0 178.0
 &rst     iat =   233,   235,   242,   244,
   r1 = 117.0, r2 = 118.0, r3 = 178.0, r4 = 179.0,
 &end
# 22 LYS PHI:  (21 SER C)-(22 LYS N)-(22 LYS CA)-(22 LYS C) -88.0 -28.0
 &rst     iat =   272,   274,   276,   294,
   r1 = -89.0, r2 = -88.0, r3 = -28.0, r4 = -27.0,
 &end
# 22 LYS PSI:  (22 LYS N)-(22 LYS CA)-(22 LYS C)-(23 GLY N) -70.0 -10.0
 &rst     iat =   274,   276,   294,   296,
   r1 = -71.0, r2 = -70.0, r3 = -10.0, r4 =  -9.0,
 &end
# 23 GLY PHI:  (22 LYS C)-(23 GLY N)-(23 GLY CA)-(23 GLY C) -98.0 -38.0
 &rst     iat =   294,   296,   298,   301,
   r1 = -99.0, r2 = -98.0, r3 = -38.0, r4 = -37.0,
 &end
# 23 GLY PSI:  (23 GLY N)-(23 GLY CA)-(23 GLY C)-(24 HID N) -70.0 -10.0
 &rst     iat =   296,   298,   301,   303,
   r1 = -71.0, r2 = -70.0, r3 = -10.0, r4 =  -9.0,
 &end
# 24 HIS PHI:  (23 GLY C)-(24 HID N)-(24 HID CA)-(24 HID C) -97.0 -37.0
 &rst     iat =   301,   303,   305,   318,
   r1 = -98.0, r2 = -97.0, r3 = -37.0, r4 = -36.0,
 &end
# 24 HIS PSI:  (24 HID N)-(24 HID CA)-(24 HID C)-(25 LEU N) -72.0 -12.0
 &rst     iat =   303,   305,   318,   320,
   r1 = -73.0, r2 = -72.0, r3 = -12.0, r4 = -11.0,
 &end
# 25 LEU CHI2:  (25 LEU CA)-(25 LEU CB)-(25 LEU CG)-(25 LEU CD1)  30.0  90.0
 &rst     iat =   322,   324,   327,   329,
   r1 =  29.0, r2 =  30.0, r3 =  90.0, r4 =  91.0,
 &end
# 25 LEU PHI:  (24 HID C)-(25 LEU N)-(25 LEU CA)-(25 LEU C) -95.0 -35.0
 &rst     iat =   318,   320,   322,   337,
   r1 = -96.0, r2 = -95.0, r3 = -35.0, r4 = -34.0,
 &end
# 25 LEU PSI:  (25 LEU N)-(25 LEU CA)-(25 LEU C)-(26 LYS N) -69.0  -9.0
 &rst     iat =   320,   322,   337,   339,
   r1 = -70.0, r2 = -69.0, r3 =  -9.0, r4 =  -8.0,
 &end
# 26 LYS PHI:  (25 LEU C)-(26 LYS N)-(26 LYS CA)-(26 LYS C) -95.0 -35.0
 &rst     iat =   337,   339,   341,   359,
   r1 = -96.0, r2 = -95.0, r3 = -35.0, r4 = -34.0,
 &end
# 26 LYS PSI:  (26 LYS N)-(26 LYS CA)-(26 LYS C)-(27 VAL N) -69.0  -9.0
 &rst     iat =   339,   341,   359,   361,
   r1 = -70.0, r2 = -69.0, r3 =  -9.0, r4 =  -8.0,
 &end
# 27 VAL PHI:  (26 LYS C)-(27 VAL N)-(27 VAL CA)-(27 VAL C) -98.0 -38.0
 &rst     iat =   359,   361,   363,   375,
   r1 = -99.0, r2 = -98.0, r3 = -38.0, r4 = -37.0,
 &end
# 27 VAL PSI:  (27 VAL N)-(27 VAL CA)-(27 VAL C)-(28 HID N) -73.0 -13.0
 &rst     iat =   361,   363,   375,   377,
   r1 = -74.0, r2 = -73.0, r3 = -13.0, r4 = -12.0,
 &end
# 28 HIS PHI:  (27 VAL C)-(28 HID N)-(28 HID CA)-(28 HID C) -92.0 -32.0
 &rst     iat =   375,   377,   379,   392,
   r1 = -93.0, r2 = -92.0, r3 = -32.0, r4 = -31.0,
 &end
# 28 HIS PSI:  (28 HID N)-(28 HID CA)-(28 HID C)-(29 ILE N) -71.0 -11.0
 &rst     iat =   377,   379,   392,   394,
   r1 = -72.0, r2 = -71.0, r3 = -11.0, r4 = -10.0,
 &end
# 29 ILE PHI:  (28 HID C)-(29 ILE N)-(29 ILE CA)-(29 ILE C) -91.0 -31.0
 &rst     iat =   392,   394,   396,   411,
   r1 = -92.0, r2 = -91.0, r3 = -31.0, r4 = -30.0,
 &end
# 29 ILE PSI:  (29 ILE N)-(29 ILE CA)-(29 ILE C)-(30 GLU N) -73.0 -13.0
 &rst     iat =   394,   396,   411,   413,
   r1 = -74.0, r2 = -73.0, r3 = -13.0, r4 = -12.0,
 &end
# 30 GLU PHI:  (29 ILE C)-(30 GLU N)-(30 GLU CA)-(30 GLU C) -90.0 -30.0
 &rst     iat =   411,   413,   415,   426,
   r1 = -91.0, r2 = -90.0, r3 = -30.0, r4 = -29.0,
 &end
# 30 GLU PSI:  (30 GLU N)-(30 GLU CA)-(30 GLU C)-(31 ARG N) -71.0 -11.0
 &rst     iat =   413,   415,   426,   428,
   r1 = -72.0, r2 = -71.0, r3 = -11.0, r4 = -10.0,
 &end
#
#  12 CYM  SG   15 CYM  SG   3.56  3.96
 &rst
  ixpk= 0, nxpk= 0, iat= 142, 185, r1= 3.06, r2= 3.56, r3= 3.96, r4= 4.46, 
      rk2=1000, rk3=1000, ir6=1, ialtd=0,
 &end
#
#  12 CYM  SG   28 HID NE2   3.32  3.72
 &rst
  ixpk= 0, nxpk= 0, iat= 142, 389, r1= 2.82, r2= 3.32, r3= 3.72, r4= 4.22,  &end
#
#  12 CYM  SG   33 HID NE2   3.32  3.72
 &rst
  ixpk= 0, nxpk= 0, iat= 142, 480, r1= 2.82, r2= 3.32, r3= 3.72, r4= 4.22,  &end
#
#  12 CYM  CB   38  Zn  Zn   3.25  3.51
 &rst
  ixpk= 0, nxpk= 0, iat= 139, 571, r1= 2.75, r2= 3.25, r3= 3.51, r4= 4.01,  &end
#
#  12 CYM  SG   38  Zn  Zn   2.19  2.39
 &rst
  ixpk= 0, nxpk= 0, iat= 142, 571, r1= 1.69, r2= 2.19, r3= 2.39, r4= 2.89,  &end
#
#  15 CYM  SG   28 HID NE2   3.32  3.72
 &rst
  ixpk= 0, nxpk= 0, iat= 185, 389, r1= 2.82, r2= 3.32, r3= 3.72, r4= 4.22,  &end
#
#  15 CYM  SG   33 HID NE2   3.32  3.72
 &rst
  ixpk= 0, nxpk= 0, iat= 185, 480, r1= 2.82, r2= 3.32, r3= 3.72, r4= 4.22,  &end
#
#  15 CYM  CB   38  Zn  Zn   3.25  3.51
 &rst
  ixpk= 0, nxpk= 0, iat= 182, 571, r1= 2.75, r2= 3.25, r3= 3.51, r4= 4.01,  &end
#
#  15 CYM  SG   38  Zn  Zn   2.19  2.39
 &rst
  ixpk= 0, nxpk= 0, iat= 185, 571, r1= 1.69, r2= 2.19, r3= 2.39, r4= 2.89,  &end
#
#  28 HID NE2   33 HID NE2   3.00  3.60
 &rst
  ixpk= 0, nxpk= 0, iat= 389, 480, r1= 2.50, r2= 3.00, r3= 3.60, r4= 4.10,  &end
#
#  28 HID NE2   38  Zn  Zn   1.90  2.10
 &rst
  ixpk= 0, nxpk= 0, iat= 389, 571, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60,  &end
#
#  33 HID NE2   38  Zn  Zn   1.90  2.10
 &rst
  ixpk= 0, nxpk= 0, iat= 480, 571, r1= 1.40, r2= 1.90, r3= 2.10, r4= 2.60,  &end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           1H       GLY   1  22.012   8.662  -9.594
    2    H2   GLY   1           2H       GLY   1  21.377   9.820 -10.564
    3    H3   GLY   1           3H       GLY   1  21.028   8.241 -10.833
    4    HA2  GLY   1           1HA      GLY   1  20.220   9.786  -8.457
    5    HA3  GLY   1           2HA      GLY   1  19.151   9.349  -9.801
    6    H    SER   2           H        SER   2  18.731   8.670  -7.056
    7    HA   SER   2           HA       SER   2  19.508   5.991  -6.426
    8    HB2  SER   2           1HB      SER   2  17.142   7.603  -5.402
    9    HB3  SER   2           2HB      SER   2  17.829   6.150  -4.651
   10    HG   SER   2           HG       SER   2  18.636   8.083  -3.699
   11    H    SER   3           H        SER   3  18.274   4.063  -6.315
   12    HA   SER   3           HA       SER   3  16.565   3.530  -8.595
   13    HB2  SER   3           1HB      SER   3  16.548   1.223  -7.671
   14    HB3  SER   3           2HB      SER   3  18.175   1.894  -7.878
   15    HG   SER   3           HG       SER   3  17.900   0.856  -5.835
   16    H    GLY   4           H        GLY   4  15.843   4.662  -5.456
   17    HA2  GLY   4           1HA      GLY   4  12.966   4.550  -5.988
   18    HA3  GLY   4           2HA      GLY   4  13.482   3.680  -4.539
   19    H    SER   5           H        SER   5  11.733   5.821  -4.396
   20    HA   SER   5           HA       SER   5  13.147   7.787  -2.733
   21    HB2  SER   5           1HB      SER   5  12.378   9.730  -4.006
   22    HB3  SER   5           2HB      SER   5  13.422   8.716  -5.010
   23    HG   SER   5           HG       SER   5  11.578   9.347  -6.163
   24    H    SER   6           H        SER   6  11.708   9.163  -1.506
   25    HA   SER   6           HA       SER   6   9.029   8.080  -0.997
   26    HB2  SER   6           1HB      SER   6  10.363  10.583   0.095
   27    HB3  SER   6           2HB      SER   6   8.865   9.838   0.685
   28    HG   SER   6           HG       SER   6  10.706   9.212   1.922
   29    H    GLY   7           H        GLY   7  10.342  11.102  -2.446
   30    HA2  GLY   7           1HA      GLY   7   9.367  12.742  -3.751
   31    HA3  GLY   7           2HA      GLY   7   8.434  11.419  -4.449
   32    H    GLU   8           H        GLU   8   6.397  12.084  -4.584
   33    HA   GLU   8           HA       GLU   8   5.003  13.130  -2.156
   34    HB2  GLU   8           1HB      GLU   8   5.180  14.590  -4.293
   35    HB3  GLU   8           2HB      GLU   8   3.978  13.496  -4.978
   36    HG2  GLU   8           1HG      GLU   8   2.415  14.096  -3.119
   37    HG3  GLU   8           2HG      GLU   8   3.675  15.082  -2.380
   38    H    LYS   9           H        LYS   9   5.679  10.323  -2.897
   39    HA   LYS   9           HA       LYS   9   3.117   9.025  -3.611
   40    HB2  LYS   9           1HB      LYS   9   5.904   7.950  -3.031
   41    HB3  LYS   9           2HB      LYS   9   4.531   6.932  -3.423
   42    HG2  LYS   9           1HG      LYS   9   4.298   7.818  -5.610
   43    HG3  LYS   9           2HG      LYS   9   5.372   9.179  -5.302
   44    HD2  LYS   9           1HD      LYS   9   6.320   6.284  -5.269
   45    HD3  LYS   9           2HD      LYS   9   6.322   7.313  -6.713
   46    HE2  LYS   9           1HE      LYS   9   7.719   8.997  -5.496
   47    HE3  LYS   9           2HE      LYS   9   7.810   7.901  -4.111
   48    HZ1  LYS   9           3HZ      LYS   9   8.935   6.294  -5.519
   49    HZ2  LYS   9           1HZ      LYS   9   9.749   7.709  -5.572
   50    HZ3  LYS   9           2HZ      LYS   9   8.814   7.266  -6.838
   51    H    PHE  10           H        PHE  10   2.206   7.344  -2.351
   52    HA   PHE  10           HA       PHE  10   2.144   7.888   0.557
   53    HB2  PHE  10           1HB      PHE  10   0.481   5.945  -1.079
   54    HB3  PHE  10           2HB      PHE  10   0.196   6.473   0.577
   55    HD1  PHE  10           1HD      PHE  10  -0.198   9.029   0.980
   56    HD2  PHE  10           2HD      PHE  10  -0.548   7.114  -2.866
   57    HE1  PHE  10           1HE      PHE  10  -1.592  10.920   0.163
   58    HE2  PHE  10           2HE      PHE  10  -1.955   9.000  -3.674
   59    HZ   PHE  10           HZ       PHE  10  -2.488  10.895  -2.157
   60    H    ALA  11           H        ALA  11   2.330   6.105   2.092
   61    HA   ALA  11           HA       ALA  11   4.146   3.908   1.211
   62    HB1  ALA  11           1HB      ALA  11   5.447   5.801   2.154
   63    HB2  ALA  11           2HB      ALA  11   4.500   5.688   3.654
   64    HB3  ALA  11           3HB      ALA  11   5.548   4.341   3.160
   65    H    CYS  12           H        CYS  12   4.103   2.015   2.340
   66    HA   CYS  12           HA       CYS  12   1.676   1.232   3.682
   67    HB2  CYS  12           1HB      CYS  12   2.970  -0.192   2.196
   68    HB3  CYS  12           2HB      CYS  12   4.346  -0.139   3.307
   69    H    ASP  13           H        ASP  13   1.339   0.628   5.763
   70    HA   ASP  13           HA       ASP  13   2.911   2.033   7.845
   71    HB2  ASP  13           1HB      ASP  13   0.406   2.217   7.661
   72    HB3  ASP  13           2HB      ASP  13   0.294   0.509   8.079
   73    H    TYR  14           H        TYR  14   2.867  -1.044   6.445
   74    HA   TYR  14           HA       TYR  14   3.775  -2.445   8.940
   75    HB2  TYR  14           1HB      TYR  14   2.447  -3.596   6.486
   76    HB3  TYR  14           2HB      TYR  14   2.808  -4.446   7.974
   77    HD1  TYR  14           2HD      TYR  14   1.438  -4.062  10.015
   78    HD2  TYR  14           1HD      TYR  14   0.509  -2.140   6.265
   79    HE1  TYR  14           2HE      TYR  14  -0.849  -3.534  10.850
   80    HE2  TYR  14           1HE      TYR  14  -1.777  -1.606   7.108
   81    HH   TYR  14           HH       TYR  14  -2.871  -2.562  10.383
   82    H    CYS  15           H        CYS  15   4.686  -1.713   5.618
   83    HA   CYS  15           HA       CYS  15   7.289  -3.015   6.004
   84    HB2  CYS  15           1HB      CYS  15   7.207  -4.374   4.054
   85    HB3  CYS  15           2HB      CYS  15   5.814  -4.778   5.043
   86    H    SER  16           H        SER  16   8.560  -2.679   3.758
   87    HA   SER  16           HA       SER  16   8.765   0.226   3.552
   88    HB2  SER  16           1HB      SER  16  10.582  -1.910   2.386
   89    HB3  SER  16           2HB      SER  16  10.943  -0.179   2.530
   90    HG   SER  16           HG       SER  16  11.864  -1.407   4.242
   91    H    PHE  17           H        PHE  17   6.534  -0.961   2.187
   92    HA   PHE  17           HA       PHE  17   7.043  -0.637  -0.706
   93    HB2  PHE  17           1HB      PHE  17   5.603  -2.443   0.023
   94    HB3  PHE  17           2HB      PHE  17   4.557  -1.320   0.883
   95    HD1  PHE  17           2HD      PHE  17   5.768  -2.258  -2.535
   96    HD2  PHE  17           1HD      PHE  17   2.732  -0.241  -0.224
   97    HE1  PHE  17           2HE      PHE  17   4.404  -1.944  -4.589
   98    HE2  PHE  17           1HE      PHE  17   1.368   0.053  -2.275
   99    HZ   PHE  17           HZ       PHE  17   2.213  -0.778  -4.461
  100    H    THR  18           H        THR  18   6.313   0.991  -2.013
  101    HA   THR  18           HA       THR  18   4.663   3.174  -0.907
  102    HB   THR  18           HB       THR  18   6.037   4.902  -2.011
  103    HG1  THR  18           1HG      THR  18   8.178   4.346  -2.579
  104   HG21  THR  18          3HG2      THR  18   6.380   4.424   0.411
  105   HG22  THR  18          1HG2      THR  18   7.826   5.057  -0.388
  106   HG23  THR  18          2HG2      THR  18   7.707   3.323  -0.010
  107    H    CYS  19           H        CYS  19   3.435   4.330  -2.410
  108    HA   CYS  19           HA       CYS  19   3.533   3.643  -5.261
  109    HB2  CYS  19           1HB      CYS  19   1.189   2.801  -5.314
  110    HB3  CYS  19           2HB      CYS  19   2.280   1.757  -4.403
  111    HG   CYS  19           HG       CYS  19   0.024   3.946  -3.309
  112    H    LEU  20           H        LEU  20   2.264   4.996  -6.610
  113    HA   LEU  20           HA       LEU  20   1.997   7.685  -5.560
  114    HB2  LEU  20           1HB      LEU  20   3.004   7.039  -7.756
  115    HB3  LEU  20           2HB      LEU  20   1.409   6.549  -8.320
  116    HG   LEU  20           HG       LEU  20   0.620   8.895  -8.164
  117   HD11  LEU  20          1HD1      LEU  20   3.493   9.528  -7.340
  118   HD12  LEU  20          2HD1      LEU  20   2.039   9.765  -6.340
  119   HD13  LEU  20          3HD1      LEU  20   2.264  10.723  -7.803
  120   HD21  LEU  20          3HD2      LEU  20   3.239   8.597  -9.685
  121   HD22  LEU  20          1HD2      LEU  20   1.956   9.785 -10.011
  122   HD23  LEU  20          2HD2      LEU  20   1.638   8.059 -10.244
  123    H    SER  21           H        SER  21  -0.254   5.125  -5.853
  124    HA   SER  21           HA       SER  21  -2.604   6.977  -5.739
  125    HB2  SER  21           1HB      SER  21  -2.780   5.561  -7.629
  126    HB3  SER  21           2HB      SER  21  -2.350   4.121  -6.691
  127    HG   SER  21           HG       SER  21  -4.677   4.518  -7.132
  128    H    LYS  22           H        LYS  22  -3.866   7.039  -4.017
  129    HA   LYS  22           HA       LYS  22  -3.301   5.590  -1.569
  130    HB2  LYS  22           1HB      LYS  22  -4.278   7.885  -1.664
  131    HB3  LYS  22           2HB      LYS  22  -5.720   7.242  -2.433
  132    HG2  LYS  22           1HG      LYS  22  -6.128   7.674  -0.073
  133    HG3  LYS  22           2HG      LYS  22  -6.299   5.967  -0.428
  134    HD2  LYS  22           1HD      LYS  22  -5.156   6.304   1.716
  135    HD3  LYS  22           2HD      LYS  22  -4.118   5.476   0.572
  136    HE2  LYS  22           1HE      LYS  22  -2.780   7.083   1.747
  137    HE3  LYS  22           2HE      LYS  22  -2.946   7.642   0.083
  138    HZ1  LYS  22           3HZ      LYS  22  -4.663   9.201   0.855
  139    HZ2  LYS  22           1HZ      LYS  22  -3.293   9.436   1.705
  140    HZ3  LYS  22           2HZ      LYS  22  -4.542   8.647   2.389
  141    H    GLY  23           H        GLY  23  -5.464   5.047  -4.303
  142    HA2  GLY  23           1HA      GLY  23  -7.048   2.901  -3.183
  143    HA3  GLY  23           2HA      GLY  23  -6.746   3.224  -4.899
  144    H    HIS  24           H        HIS  24  -3.915   2.994  -4.969
  145    HA   HIS  24           HA       HIS  24  -3.549   0.140  -4.968
  146    HB2  HIS  24           1HB      HIS  24  -2.412   1.818  -6.457
  147    HB3  HIS  24           2HB      HIS  24  -1.380   2.260  -5.096
  148    HD1  HIS  24           1HD      HIS  24  -1.212  -1.098  -4.328
  149    HD2  HIS  24           2HD      HIS  24  -0.221   1.018  -7.826
  150    HE1  HIS  24           1HE      HIS  24   0.420  -2.580  -5.623
  151    H    LEU  25           H        LEU  25  -2.572   2.669  -2.593
  152    HA   LEU  25           HA       LEU  25  -1.197   0.887  -0.832
  153    HB2  LEU  25           1HB      LEU  25  -0.973   3.318  -0.677
  154    HB3  LEU  25           2HB      LEU  25  -2.680   3.487  -0.279
  155    HG   LEU  25           HG       LEU  25  -2.353   2.326   1.858
  156   HD11  LEU  25          1HD1      LEU  25   0.589   2.161   1.056
  157   HD12  LEU  25          2HD1      LEU  25  -0.507   0.784   1.320
  158   HD13  LEU  25          3HD1      LEU  25  -0.077   1.827   2.670
  159   HD21  LEU  25          3HD2      LEU  25  -1.976   4.785   1.696
  160   HD22  LEU  25          1HD2      LEU  25  -0.238   4.466   1.468
  161   HD23  LEU  25          2HD2      LEU  25  -1.036   4.017   2.985
  162    H    LYS  26           H        LYS  26  -4.660   1.876  -0.895
  163    HA   LYS  26           HA       LYS  26  -5.522   0.273   1.318
  164    HB2  LYS  26           1HB      LYS  26  -6.951   1.298  -1.165
  165    HB3  LYS  26           2HB      LYS  26  -7.777   0.367   0.092
  166    HG2  LYS  26           1HG      LYS  26  -7.247   2.010   1.787
  167    HG3  LYS  26           2HG      LYS  26  -6.247   2.943   0.665
  168    HD2  LYS  26           1HD      LYS  26  -8.206   3.397  -0.757
  169    HD3  LYS  26           2HD      LYS  26  -9.246   2.456   0.318
  170    HE2  LYS  26           1HE      LYS  26  -7.673   4.937   1.160
  171    HE3  LYS  26           2HE      LYS  26  -9.347   4.973   0.599
  172    HZ1  LYS  26           3HZ      LYS  26  -8.407   3.518   3.014
  173    HZ2  LYS  26           1HZ      LYS  26  -9.948   3.527   2.465
  174    HZ3  LYS  26           2HZ      LYS  26  -9.266   4.903   3.008
  175    H    VAL  27           H        VAL  27  -5.374  -0.590  -2.165
  176    HA   VAL  27           HA       VAL  27  -6.240  -3.305  -1.822
  177    HB   VAL  27           HB       VAL  27  -4.602  -1.948  -3.988
  178   HG11  VAL  27          1HG1      VAL  27  -4.021  -4.332  -4.112
  179   HG12  VAL  27          2HG1      VAL  27  -5.743  -4.776  -4.000
  180   HG13  VAL  27          3HG1      VAL  27  -5.122  -3.912  -5.424
  181   HG21  VAL  27          3HG2      VAL  27  -6.694  -2.103  -5.261
  182   HG22  VAL  27          1HG2      VAL  27  -7.479  -2.984  -3.932
  183   HG23  VAL  27          2HG2      VAL  27  -7.022  -1.287  -3.730
  184    H    HIS  28           H        HIS  28  -2.919  -1.912  -1.699
  185    HA   HIS  28           HA       HIS  28  -1.536  -4.380  -1.350
  186    HB2  HIS  28           1HB      HIS  28  -0.370  -2.325  -1.882
  187    HB3  HIS  28           2HB      HIS  28  -0.915  -1.557  -0.396
  188    HD1  HIS  28           1HD      HIS  28   1.517  -4.331  -1.526
  189    HD2  HIS  28           2HD      HIS  28   0.547  -1.900   1.763
  190    HE1  HIS  28           1HE      HIS  28   3.348  -4.723   0.186
  191    H    ILE  29           H        ILE  29  -2.791  -2.118   1.188
  192    HA   ILE  29           HA       ILE  29  -2.083  -3.812   3.387
  193    HB   ILE  29           HB       ILE  29  -4.154  -1.608   3.118
  194   HG12  ILE  29          1HG1      ILE  29  -1.417  -1.660   4.490
  195   HG13  ILE  29          2HG1      ILE  29  -1.679  -1.055   2.861
  196   HG21  ILE  29          1HG2      ILE  29  -3.220  -3.053   5.647
  197   HG22  ILE  29          2HG2      ILE  29  -4.212  -1.580   5.622
  198   HG23  ILE  29          3HG2      ILE  29  -4.864  -3.069   4.974
  199   HD11  ILE  29          3HD1      ILE  29  -1.581   0.819   4.347
  200   HD12  ILE  29          1HD1      ILE  29  -3.246   0.671   3.747
  201   HD13  ILE  29          2HD1      ILE  29  -2.830   0.151   5.400
  202    H    GLU  30           H        GLU  30  -5.179  -3.561   1.593
  203    HA   GLU  30           HA       GLU  30  -6.625  -5.411   3.173
  204    HB2  GLU  30           1HB      GLU  30  -7.524  -3.650   1.702
  205    HB3  GLU  30           2HB      GLU  30  -7.041  -4.580   0.278
  206    HG2  GLU  30           1HG      GLU  30  -8.653  -6.316   0.810
  207    HG3  GLU  30           2HG      GLU  30  -8.976  -5.602   2.396
  208    H    ARG  31           H        ARG  31  -4.177  -6.162   0.851
  209    HA   ARG  31           HA       ARG  31  -5.148  -9.006   0.659
  210    HB2  ARG  31           1HB      ARG  31  -3.545  -7.365  -1.344
  211    HB3  ARG  31           2HB      ARG  31  -3.890  -9.091  -1.487
  212    HG2  ARG  31           1HG      ARG  31  -6.335  -8.616  -1.520
  213    HG3  ARG  31           2HG      ARG  31  -6.001  -6.887  -1.384
  214    HD2  ARG  31           1HD      ARG  31  -6.434  -7.328  -3.678
  215    HD3  ARG  31           2HD      ARG  31  -4.699  -7.000  -3.518
  216    HE   ARG  31           HE       ARG  31  -5.207  -9.831  -3.338
  217   HH11  ARG  31          2HH1      ARG  31  -5.139  -7.315  -5.777
  218   HH12  ARG  31          1HH1      ARG  31  -4.773  -8.440  -7.056
  219   HH21  ARG  31          2HH2      ARG  31  -4.730 -11.209  -5.018
  220   HH22  ARG  31          1HH2      ARG  31  -4.552 -10.585  -6.630
  221    H    VAL  32           H        VAL  32  -2.379  -6.997   1.458
  222    HA   VAL  32           HA       VAL  32  -0.652  -9.407   1.674
  223    HB   VAL  32           HB       VAL  32   0.096  -6.471   1.775
  224   HG11  VAL  32          1HG1      VAL  32   1.778  -7.873   2.900
  225   HG12  VAL  32          2HG1      VAL  32   1.823  -8.969   1.502
  226   HG13  VAL  32          3HG1      VAL  32   2.394  -7.292   1.353
  227   HG21  VAL  32          3HG2      VAL  32  -0.749  -7.079  -0.472
  228   HG22  VAL  32          1HG2      VAL  32   1.001  -6.875  -0.515
  229   HG23  VAL  32          2HG2      VAL  32   0.304  -8.510  -0.493
  230    H    HIS  33           H        HIS  33  -1.865  -6.747   3.728
  231    HA   HIS  33           HA       HIS  33  -0.575  -8.033   6.109
  232    HB2  HIS  33           1HB      HIS  33  -1.492  -5.169   5.716
  233    HB3  HIS  33           2HB      HIS  33  -0.643  -5.822   7.121
  234    HD1  HIS  33           1HD      HIS  33   1.863  -7.126   6.203
  235    HD2  HIS  33           2HD      HIS  33   0.095  -3.990   4.040
  236    HE1  HIS  33           1HE      HIS  33   3.690  -6.215   4.695
  237    H    LYS  34           H        LYS  34  -3.617  -7.072   4.777
  238    HA   LYS  34           HA       LYS  34  -5.113  -8.482   6.943
  239    HB2  LYS  34           1HB      LYS  34  -5.405  -5.961   6.877
  240    HB3  LYS  34           2HB      LYS  34  -6.079  -6.124   5.257
  241    HG2  LYS  34           1HG      LYS  34  -7.979  -7.403   6.143
  242    HG3  LYS  34           2HG      LYS  34  -7.233  -7.446   7.755
  243    HD2  LYS  34           1HD      LYS  34  -7.410  -4.974   7.888
  244    HD3  LYS  34           2HD      LYS  34  -8.132  -4.936   6.264
  245    HE2  LYS  34           1HE      LYS  34 -10.011  -6.352   7.070
  246    HE3  LYS  34           2HE      LYS  34  -9.289  -6.399   8.683
  247    HZ1  LYS  34           3HZ      LYS  34 -10.239  -3.934   7.316
  248    HZ2  LYS  34           1HZ      LYS  34  -9.569  -3.979   8.808
  249    HZ3  LYS  34           2HZ      LYS  34 -11.010  -4.694   8.536
  250    H    LYS  35           H        LYS  35  -7.309  -9.248   5.872
  251    HA   LYS  35           HA       LYS  35  -7.013 -10.013   3.029
  252    HB2  LYS  35           1HB      LYS  35  -6.401 -11.873   5.051
  253    HB3  LYS  35           2HB      LYS  35  -8.083 -12.223   4.693
  254    HG2  LYS  35           1HG      LYS  35  -6.794 -13.626   3.286
  255    HG3  LYS  35           2HG      LYS  35  -7.423 -12.362   2.221
  256    HD2  LYS  35           1HD      LYS  35  -5.223 -11.179   2.353
  257    HD3  LYS  35           2HD      LYS  35  -4.628 -12.426   3.466
  258    HE2  LYS  35           1HE      LYS  35  -5.027 -14.140   1.666
  259    HE3  LYS  35           2HE      LYS  35  -5.504 -12.833   0.573
  260    HZ1  LYS  35           3HZ      LYS  35  -3.178 -13.349   0.247
  261    HZ2  LYS  35           1HZ      LYS  35  -2.833 -13.160   1.832
  262    HZ3  LYS  35           2HZ      LYS  35  -3.258 -11.861   0.937
  263    H    ILE  36           H        ILE  36  -8.961 -10.672   2.001
  264    HA   ILE  36           HA       ILE  36 -11.311  -9.199   2.927
  265    HB   ILE  36           HB       ILE  36 -10.979 -10.978   0.473
  266   HG12  ILE  36          1HG1      ILE  36 -11.112  -8.563  -0.628
  267   HG13  ILE  36          2HG1      ILE  36 -10.501  -8.011   0.923
  268   HG21  ILE  36          1HG2      ILE  36 -13.135  -8.945   1.212
  269   HG22  ILE  36          2HG2      ILE  36 -12.995  -9.781  -0.349
  270   HG23  ILE  36          3HG2      ILE  36 -13.346 -10.711   1.098
  271   HD11  ILE  36          3HD1      ILE  36  -8.749  -8.345  -0.820
  272   HD12  ILE  36          1HD1      ILE  36  -8.448  -9.385   0.574
  273   HD13  ILE  36          2HD1      ILE  36  -9.159 -10.067  -0.906
  274    H    LYS  37           H        LYS  37 -13.105  -9.992   3.871
  275    HA   LYS  37           HA       LYS  37 -13.674 -12.887   4.030
  276    HB2  LYS  37           1HB      LYS  37 -12.215 -12.344   5.986
  277    HB3  LYS  37           2HB      LYS  37 -13.402 -11.143   6.517
  278    HG2  LYS  37           1HG      LYS  37 -15.104 -12.930   6.768
  279    HG3  LYS  37           2HG      LYS  37 -13.944 -14.129   6.162
  280    HD2  LYS  37           1HD      LYS  37 -12.458 -13.666   8.095
  281    HD3  LYS  37           2HD      LYS  37 -13.618 -12.460   8.698
  282    HE2  LYS  37           1HE      LYS  37 -15.360 -14.226   8.867
  283    HE3  LYS  37           2HE      LYS  37 -14.208 -15.426   8.264
  284    HZ1  LYS  37           3HZ      LYS  37 -14.338 -15.463  10.687
  285    HZ2  LYS  37           1HZ      LYS  37 -13.904 -13.895  10.795
  286    HZ3  LYS  37           2HZ      LYS  37 -12.839 -15.004  10.238
  Start of MODEL    2
    1    H1   GLY   1           1H       GLY   1  22.707  16.949  -7.418
    2    H2   GLY   1           2H       GLY   1  23.108  16.570  -8.962
    3    H3   GLY   1           3H       GLY   1  23.293  15.461  -7.767
    4    HA2  GLY   1           1HA      GLY   1  20.717  16.542  -8.704
    5    HA3  GLY   1           2HA      GLY   1  21.356  14.937  -9.101
    6    H    SER   2           H        SER   2  18.859  15.392  -7.857
    7    HA   SER   2           HA       SER   2  19.161  13.821  -5.371
    8    HB2  SER   2           1HB      SER   2  17.652  15.308  -4.116
    9    HB3  SER   2           2HB      SER   2  19.162  16.117  -4.557
   10    HG   SER   2           HG       SER   2  17.338  17.446  -4.953
   11    H    SER   3           H        SER   3  17.062  12.983  -4.580
   12    HA   SER   3           HA       SER   3  14.815  12.914  -6.471
   13    HB2  SER   3           1HB      SER   3  14.736  10.465  -6.587
   14    HB3  SER   3           2HB      SER   3  16.194  11.110  -7.347
   15    HG   SER   3           HG       SER   3  17.388  10.512  -5.530
   16    H    GLY   4           H        GLY   4  12.892  11.960  -5.605
   17    HA2  GLY   4           1HA      GLY   4  11.370  11.331  -3.993
   18    HA3  GLY   4           2HA      GLY   4  12.684  11.113  -2.840
   19    H    SER   5           H        SER   5  13.429  14.114  -3.449
   20    HA   SER   5           HA       SER   5  12.211  15.315  -1.222
   21    HB2  SER   5           1HB      SER   5  13.378  16.690  -3.672
   22    HB3  SER   5           2HB      SER   5  13.104  17.430  -2.083
   23    HG   SER   5           HG       SER   5  15.268  16.724  -2.316
   24    H    SER   6           H        SER   6  10.351  16.344  -0.846
   25    HA   SER   6           HA       SER   6   8.187  16.943  -1.049
   26    HB2  SER   6           1HB      SER   6   9.117  18.359  -3.562
   27    HB3  SER   6           2HB      SER   6   7.657  18.720  -2.623
   28    HG   SER   6           HG       SER   6   9.413  20.098  -2.069
   29    H    GLY   7           H        GLY   7   8.798  14.337  -2.271
   30    HA2  GLY   7           1HA      GLY   7   7.291  13.906  -4.650
   31    HA3  GLY   7           2HA      GLY   7   7.771  12.674  -3.489
   32    H    GLU   8           H        GLU   8   5.344  12.815  -5.000
   33    HA   GLU   8           HA       GLU   8   3.203  13.426  -3.030
   34    HB2  GLU   8           1HB      GLU   8   1.702  13.475  -4.884
   35    HB3  GLU   8           2HB      GLU   8   3.067  14.526  -5.205
   36    HG2  GLU   8           1HG      GLU   8   2.901  11.694  -6.333
   37    HG3  GLU   8           2HG      GLU   8   2.141  13.068  -7.117
   38    H    LYS   9           H        LYS   9   4.956  10.760  -3.620
   39    HA   LYS   9           HA       LYS   9   2.982   8.689  -3.995
   40    HB2  LYS   9           1HB      LYS   9   5.846   8.658  -2.968
   41    HB3  LYS   9           2HB      LYS   9   4.862   7.202  -3.144
   42    HG2  LYS   9           1HG      LYS   9   4.598   7.589  -5.549
   43    HG3  LYS   9           2HG      LYS   9   5.475   9.120  -5.436
   44    HD2  LYS   9           1HD      LYS   9   6.916   7.350  -6.331
   45    HD3  LYS   9           2HD      LYS   9   7.528   7.953  -4.784
   46    HE2  LYS   9           1HE      LYS   9   6.501   6.009  -3.625
   47    HE3  LYS   9           2HE      LYS   9   5.899   5.394  -5.171
   48    HZ1  LYS   9           3HZ      LYS   9   8.174   5.055  -5.875
   49    HZ2  LYS   9           1HZ      LYS   9   8.003   4.380  -4.382
   50    HZ3  LYS   9           2HZ      LYS   9   8.777   5.803  -4.547
   51    H    PHE  10           H        PHE  10   2.403   7.048  -2.617
   52    HA   PHE  10           HA       PHE  10   1.935   7.765   0.241
   53    HB2  PHE  10           1HB      PHE  10   0.451   5.869  -1.620
   54    HB3  PHE  10           2HB      PHE  10   0.095   6.104   0.083
   55    HD1  PHE  10           1HD      PHE  10   0.019   7.721  -3.263
   56    HD2  PHE  10           2HD      PHE  10  -1.084   8.075   0.891
   57    HE1  PHE  10           1HE      PHE  10  -1.426   9.664  -3.814
   58    HE2  PHE  10           2HE      PHE  10  -2.525  10.022   0.338
   59    HZ   PHE  10           HZ       PHE  10  -2.703  10.817  -2.013
   60    H    ALA  11           H        ALA  11   2.137   6.021   1.812
   61    HA   ALA  11           HA       ALA  11   4.069   3.877   1.062
   62    HB1  ALA  11           1HB      ALA  11   5.449   4.479   2.988
   63    HB2  ALA  11           2HB      ALA  11   5.306   5.862   1.884
   64    HB3  ALA  11           3HB      ALA  11   4.357   5.822   3.386
   65    H    CYS  12           H        CYS  12   4.088   2.048   2.295
   66    HA   CYS  12           HA       CYS  12   1.647   1.261   3.590
   67    HB2  CYS  12           1HB      CYS  12   3.026  -0.161   2.178
   68    HB3  CYS  12           2HB      CYS  12   4.348  -0.076   3.353
   69    H    ASP  13           H        ASP  13   1.272   0.648   5.667
   70    HA   ASP  13           HA       ASP  13   2.762   2.091   7.793
   71    HB2  ASP  13           1HB      ASP  13   0.269   2.314   7.514
   72    HB3  ASP  13           2HB      ASP  13   0.114   0.609   7.936
   73    H    TYR  14           H        TYR  14   2.718  -0.996   6.414
   74    HA   TYR  14           HA       TYR  14   3.514  -2.393   8.949
   75    HB2  TYR  14           1HB      TYR  14   2.262  -3.520   6.442
   76    HB3  TYR  14           2HB      TYR  14   2.598  -4.401   7.918
   77    HD1  TYR  14           2HD      TYR  14   1.192  -4.074   9.939
   78    HD2  TYR  14           1HD      TYR  14   0.322  -2.065   6.220
   79    HE1  TYR  14           2HE      TYR  14  -1.118  -3.573  10.742
   80    HE2  TYR  14           1HE      TYR  14  -1.979  -1.561   7.028
   81    HH   TYR  14           HH       TYR  14  -3.484  -1.769   8.743
   82    H    CYS  15           H        CYS  15   4.563  -1.677   5.668
   83    HA   CYS  15           HA       CYS  15   7.150  -2.979   6.159
   84    HB2  CYS  15           1HB      CYS  15   7.140  -4.344   4.215
   85    HB3  CYS  15           2HB      CYS  15   5.707  -4.740   5.146
   86    H    SER  16           H        SER  16   8.491  -2.651   3.947
   87    HA   SER  16           HA       SER  16   8.688   0.258   3.713
   88    HB2  SER  16           1HB      SER  16  10.561  -1.879   2.640
   89    HB3  SER  16           2HB      SER  16  10.901  -0.142   2.761
   90    HG   SER  16           HG       SER  16  11.784  -1.325   4.523
   91    H    PHE  17           H        PHE  17   6.526  -1.009   2.302
   92    HA   PHE  17           HA       PHE  17   7.096  -0.742  -0.579
   93    HB2  PHE  17           1HB      PHE  17   5.649  -2.528   0.186
   94    HB3  PHE  17           2HB      PHE  17   4.580  -1.379   0.978
   95    HD1  PHE  17           2HD      PHE  17   5.736  -2.655  -2.316
   96    HD2  PHE  17           1HD      PHE  17   2.882  -0.165  -0.250
   97    HE1  PHE  17           2HE      PHE  17   4.364  -2.503  -4.383
   98    HE2  PHE  17           1HE      PHE  17   1.512  -0.023  -2.312
   99    HZ   PHE  17           HZ       PHE  17   2.256  -1.192  -4.383
  100    H    THR  18           H        THR  18   6.287   0.794  -1.971
  101    HA   THR  18           HA       THR  18   4.650   3.023  -0.954
  102    HB   THR  18           HB       THR  18   6.002   4.734  -2.041
  103    HG1  THR  18           1HG      THR  18   7.977   2.721  -2.319
  104   HG21  THR  18          3HG2      THR  18   7.845   4.922  -0.493
  105   HG22  THR  18          1HG2      THR  18   7.740   3.200  -0.072
  106   HG23  THR  18          2HG2      THR  18   6.422   4.306   0.361
  107    H    CYS  19           H        CYS  19   3.501   4.177  -2.550
  108    HA   CYS  19           HA       CYS  19   3.518   3.211  -5.339
  109    HB2  CYS  19           1HB      CYS  19   1.114   2.557  -5.226
  110    HB3  CYS  19           2HB      CYS  19   2.163   1.538  -4.239
  111    HG   CYS  19           HG       CYS  19   0.156   4.030  -3.301
  112    H    LEU  20           H        LEU  20   1.928   4.374  -6.712
  113    HA   LEU  20           HA       LEU  20   2.270   7.195  -6.197
  114    HB2  LEU  20           1HB      LEU  20   1.871   7.532  -8.436
  115    HB3  LEU  20           2HB      LEU  20   2.717   5.999  -8.365
  116    HG   LEU  20           HG       LEU  20  -0.271   6.422  -8.855
  117   HD11  LEU  20          1HD1      LEU  20   0.236   5.618 -11.111
  118   HD12  LEU  20          2HD1      LEU  20   1.954   5.442 -10.685
  119   HD13  LEU  20          3HD1      LEU  20   1.201   7.052 -10.728
  120   HD21  LEU  20          3HD2      LEU  20  -0.024   4.258  -7.731
  121   HD22  LEU  20          1HD2      LEU  20   1.316   3.814  -8.827
  122   HD23  LEU  20          2HD2      LEU  20  -0.340   4.005  -9.441
  123    H    SER  21           H        SER  21  -0.371   5.210  -5.427
  124    HA   SER  21           HA       SER  21  -2.188   7.553  -5.128
  125    HB2  SER  21           1HB      SER  21  -2.947   4.947  -6.507
  126    HB3  SER  21           2HB      SER  21  -4.064   6.255  -6.091
  127    HG   SER  21           HG       SER  21  -2.889   7.624  -7.505
  128    H    LYS  22           H        LYS  22  -3.704   7.403  -3.495
  129    HA   LYS  22           HA       LYS  22  -3.180   5.648  -1.298
  130    HB2  LYS  22           1HB      LYS  22  -4.131   7.983  -1.231
  131    HB3  LYS  22           2HB      LYS  22  -5.676   7.327  -1.783
  132    HG2  LYS  22           1HG      LYS  22  -5.847   5.950   0.255
  133    HG3  LYS  22           2HG      LYS  22  -4.202   6.388   0.724
  134    HD2  LYS  22           1HD      LYS  22  -5.781   7.659   2.062
  135    HD3  LYS  22           2HD      LYS  22  -4.854   8.729   1.020
  136    HE2  LYS  22           1HE      LYS  22  -7.103   9.516   1.015
  137    HE3  LYS  22           2HE      LYS  22  -6.790   8.830  -0.577
  138    HZ1  LYS  22           3HZ      LYS  22  -8.946   8.128   0.316
  139    HZ2  LYS  22           1HZ      LYS  22  -8.249   7.459   1.629
  140    HZ3  LYS  22           2HZ      LYS  22  -7.991   6.816   0.146
  141    H    GLY  23           H        GLY  23  -5.547   5.389  -3.926
  142    HA2  GLY  23           1HA      GLY  23  -7.040   3.149  -2.929
  143    HA3  GLY  23           2HA      GLY  23  -6.804   3.575  -4.630
  144    H    HIS  24           H        HIS  24  -3.907   3.329  -4.668
  145    HA   HIS  24           HA       HIS  24  -3.615   0.467  -4.977
  146    HB2  HIS  24           1HB      HIS  24  -2.500   2.344  -6.316
  147    HB3  HIS  24           2HB      HIS  24  -1.393   2.533  -4.960
  148    HD1  HIS  24           1HD      HIS  24  -1.704   0.694  -8.119
  149    HD2  HIS  24           2HD      HIS  24  -0.092  -0.028  -4.298
  150    HE1  HIS  24           1HE      HIS  24  -0.056  -1.230  -8.391
  151    H    LEU  25           H        LEU  25  -2.521   2.823  -2.492
  152    HA   LEU  25           HA       LEU  25  -1.184   0.955  -0.794
  153    HB2  LEU  25           1HB      LEU  25  -0.917   3.348  -0.516
  154    HB3  LEU  25           2HB      LEU  25  -2.637   3.565  -0.227
  155    HG   LEU  25           HG       LEU  25  -2.486   2.346   1.902
  156   HD11  LEU  25          1HD1      LEU  25  -0.282   1.820   2.865
  157   HD12  LEU  25          2HD1      LEU  25   0.505   2.206   1.315
  158   HD13  LEU  25          3HD1      LEU  25  -0.601   0.819   1.449
  159   HD21  LEU  25          3HD2      LEU  25  -1.253   4.027   3.142
  160   HD22  LEU  25          1HD2      LEU  25  -2.135   4.802   1.814
  161   HD23  LEU  25          2HD2      LEU  25  -0.381   4.524   1.682
  162    H    LYS  26           H        LYS  26  -4.636   1.957  -0.876
  163    HA   LYS  26           HA       LYS  26  -5.537   0.318   1.269
  164    HB2  LYS  26           1HB      LYS  26  -6.723   2.218   0.160
  165    HB3  LYS  26           2HB      LYS  26  -7.100   1.184  -1.209
  166    HG2  LYS  26           1HG      LYS  26  -7.920   0.437   1.629
  167    HG3  LYS  26           2HG      LYS  26  -8.834   1.610   0.683
  168    HD2  LYS  26           1HD      LYS  26  -9.152  -0.109  -1.118
  169    HD3  LYS  26           2HD      LYS  26  -8.406  -1.318  -0.047
  170    HE2  LYS  26           1HE      LYS  26 -10.115  -0.892   1.671
  171    HE3  LYS  26           2HE      LYS  26 -10.824   0.393   0.683
  172    HZ1  LYS  26           3HZ      LYS  26 -11.359  -1.304  -0.998
  173    HZ2  LYS  26           1HZ      LYS  26 -12.057  -1.673   0.431
  174    HZ3  LYS  26           2HZ      LYS  26 -10.732  -2.490  -0.054
  175    H    VAL  27           H        VAL  27  -5.337  -0.472  -2.225
  176    HA   VAL  27           HA       VAL  27  -6.190  -3.207  -1.959
  177    HB   VAL  27           HB       VAL  27  -4.539  -1.789  -4.072
  178   HG11  VAL  27          1HG1      VAL  27  -5.024  -3.746  -5.544
  179   HG12  VAL  27          2HG1      VAL  27  -3.918  -4.153  -4.232
  180   HG13  VAL  27          3HG1      VAL  27  -5.627  -4.640  -4.129
  181   HG21  VAL  27          3HG2      VAL  27  -7.405  -2.853  -4.066
  182   HG22  VAL  27          1HG2      VAL  27  -6.961  -1.152  -3.844
  183   HG23  VAL  27          2HG2      VAL  27  -6.611  -1.955  -5.379
  184    H    HIS  28           H        HIS  28  -2.870  -1.784  -1.787
  185    HA   HIS  28           HA       HIS  28  -1.483  -4.243  -1.462
  186    HB2  HIS  28           1HB      HIS  28  -0.327  -2.161  -1.903
  187    HB3  HIS  28           2HB      HIS  28  -0.895  -1.455  -0.397
  188    HD1  HIS  28           1HD      HIS  28   1.535  -4.219  -1.574
  189    HD2  HIS  28           2HD      HIS  28   0.574  -1.821   1.739
  190    HE1  HIS  28           1HE      HIS  28   3.352  -4.654   0.141
  191    H    ILE  29           H        ILE  29  -2.853  -2.098   1.112
  192    HA   ILE  29           HA       ILE  29  -2.216  -3.851   3.286
  193    HB   ILE  29           HB       ILE  29  -4.324  -1.689   2.970
  194   HG12  ILE  29          1HG1      ILE  29  -1.673  -1.705   4.498
  195   HG13  ILE  29          2HG1      ILE  29  -1.843  -1.081   2.867
  196   HG21  ILE  29          1HG2      ILE  29  -3.484  -3.157   5.519
  197   HG22  ILE  29          2HG2      ILE  29  -4.530  -1.722   5.457
  198   HG23  ILE  29          3HG2      ILE  29  -5.084  -3.226   4.751
  199   HD11  ILE  29          3HD1      ILE  29  -1.890   0.772   4.389
  200   HD12  ILE  29          1HD1      ILE  29  -3.502   0.597   3.665
  201   HD13  ILE  29          2HD1      ILE  29  -3.199   0.059   5.336
  202    H    GLU  30           H        GLU  30  -5.196  -3.631   1.300
  203    HA   GLU  30           HA       GLU  30  -6.727  -5.563   2.665
  204    HB2  GLU  30           1HB      GLU  30  -7.550  -3.921   1.025
  205    HB3  GLU  30           2HB      GLU  30  -6.735  -4.791  -0.282
  206    HG2  GLU  30           1HG      GLU  30  -8.201  -6.745   0.095
  207    HG3  GLU  30           2HG      GLU  30  -8.973  -5.914   1.453
  208    H    ARG  31           H        ARG  31  -4.050  -6.179   0.429
  209    HA   ARG  31           HA       ARG  31  -4.879  -9.064   0.197
  210    HB2  ARG  31           1HB      ARG  31  -3.138  -7.356  -1.626
  211    HB3  ARG  31           2HB      ARG  31  -3.492  -9.061  -1.859
  212    HG2  ARG  31           1HG      ARG  31  -5.487  -6.760  -1.976
  213    HG3  ARG  31           2HG      ARG  31  -4.874  -7.694  -3.332
  214    HD2  ARG  31           1HD      ARG  31  -6.667  -8.720  -1.092
  215    HD3  ARG  31           2HD      ARG  31  -7.157  -8.330  -2.742
  216    HE   ARG  31           HE       ARG  31  -5.076 -10.247  -2.915
  217   HH11  ARG  31          2HH1      ARG  31  -8.423 -10.148  -1.888
  218   HH12  ARG  31          1HH1      ARG  31  -8.663 -11.848  -2.196
  219   HH21  ARG  31          2HH2      ARG  31  -5.449 -12.407  -3.284
  220   HH22  ARG  31          1HH2      ARG  31  -7.020 -13.085  -2.971
  221    H    VAL  32           H        VAL  32  -2.255  -6.955   1.168
  222    HA   VAL  32           HA       VAL  32  -0.479  -9.294   1.594
  223    HB   VAL  32           HB       VAL  32   0.184  -6.336   1.614
  224   HG11  VAL  32          1HG1      VAL  32   1.973  -8.800   1.420
  225   HG12  VAL  32          2HG1      VAL  32   2.514  -7.114   1.263
  226   HG13  VAL  32          3HG1      VAL  32   1.875  -7.687   2.801
  227   HG21  VAL  32          3HG2      VAL  32   1.182  -6.781  -0.640
  228   HG22  VAL  32          1HG2      VAL  32   0.472  -8.408  -0.612
  229   HG23  VAL  32          2HG2      VAL  32  -0.567  -6.968  -0.642
  230    H    HIS  33           H        HIS  33  -2.199  -6.828   3.452
  231    HA   HIS  33           HA       HIS  33  -0.932  -7.827   5.974
  232    HB2  HIS  33           1HB      HIS  33  -1.706  -4.972   5.318
  233    HB3  HIS  33           2HB      HIS  33  -0.995  -5.554   6.824
  234    HD1  HIS  33           1HD      HIS  33   1.530  -7.014   6.147
  235    HD2  HIS  33           2HD      HIS  33   0.043  -3.876   3.784
  236    HE1  HIS  33           1HE      HIS  33   3.509  -6.170   4.800
  237    H    LYS  34           H        LYS  34  -2.851  -9.299   5.538
  238    HA   LYS  34           HA       LYS  34  -5.545  -8.539   5.933
  239    HB2  LYS  34           1HB      LYS  34  -4.257 -11.137   6.871
  240    HB3  LYS  34           2HB      LYS  34  -5.951 -10.883   6.493
  241    HG2  LYS  34           1HG      LYS  34  -3.603 -10.931   4.549
  242    HG3  LYS  34           2HG      LYS  34  -4.860 -12.142   4.728
  243    HD2  LYS  34           1HD      LYS  34  -5.232  -9.320   3.635
  244    HD3  LYS  34           2HD      LYS  34  -5.195 -10.826   2.713
  245    HE2  LYS  34           1HE      LYS  34  -7.209 -11.609   4.064
  246    HE3  LYS  34           2HE      LYS  34  -7.294  -9.984   4.756
  247    HZ1  LYS  34           3HZ      LYS  34  -7.450  -9.160   2.402
  248    HZ2  LYS  34           1HZ      LYS  34  -8.746 -10.062   2.870
  249    HZ3  LYS  34           2HZ      LYS  34  -7.603 -10.704   1.896
  250    H    LYS  35           H        LYS  35  -6.837  -8.177   7.658
  251    HA   LYS  35           HA       LYS  35  -5.583  -7.416  10.182
  252    HB2  LYS  35           1HB      LYS  35  -8.490  -7.354   9.268
  253    HB3  LYS  35           2HB      LYS  35  -7.901  -6.715  10.810
  254    HG2  LYS  35           1HG      LYS  35  -6.378  -5.163   9.591
  255    HG3  LYS  35           2HG      LYS  35  -7.027  -5.751   8.047
  256    HD2  LYS  35           1HD      LYS  35  -9.294  -4.988   8.706
  257    HD3  LYS  35           2HD      LYS  35  -8.645  -4.395  10.251
  258    HE2  LYS  35           1HE      LYS  35  -7.118  -2.868   9.016
  259    HE3  LYS  35           2HE      LYS  35  -7.772  -3.451   7.481
  260    HZ1  LYS  35           3HZ      LYS  35  -9.951  -2.578   8.157
  261    HZ2  LYS  35           1HZ      LYS  35  -8.843  -1.382   8.169
  262    HZ3  LYS  35           2HZ      LYS  35  -9.342  -2.039   9.576
  263    H    ILE  36           H        ILE  36  -6.075  -8.113  12.233
  264    HA   ILE  36           HA       ILE  36  -6.888 -10.978  12.470
  265    HB   ILE  36           HB       ILE  36  -5.411 -11.114  14.396
  266   HG12  ILE  36          1HG1      ILE  36  -4.511  -8.270  13.740
  267   HG13  ILE  36          2HG1      ILE  36  -5.543  -8.707  15.102
  268   HG21  ILE  36          1HG2      ILE  36  -3.336 -11.182  13.166
  269   HG22  ILE  36          2HG2      ILE  36  -4.644 -11.637  12.073
  270   HG23  ILE  36          3HG2      ILE  36  -3.933 -10.011  11.971
  271   HD11  ILE  36          3HD1      ILE  36  -3.284  -8.448  15.894
  272   HD12  ILE  36          1HD1      ILE  36  -3.716 -10.166  15.994
  273   HD13  ILE  36          2HD1      ILE  36  -2.658  -9.578  14.687
  274    H    LYS  37           H        LYS  37  -8.333  -8.145  12.987
  275    HA   LYS  37           HA       LYS  37  -9.392  -8.481  15.691
  276    HB2  LYS  37           1HB      LYS  37  -8.973  -6.267  14.628
  277    HB3  LYS  37           2HB      LYS  37 -10.248  -6.605  13.447
  278    HG2  LYS  37           1HG      LYS  37 -11.913  -6.743  15.284
  279    HG3  LYS  37           2HG      LYS  37 -10.627  -6.465  16.476
  280    HD2  LYS  37           1HD      LYS  37 -10.178  -4.240  15.468
  281    HD3  LYS  37           2HD      LYS  37 -11.462  -4.525  14.271
  282    HE2  LYS  37           1HE      LYS  37 -13.121  -4.743  16.113
  283    HE3  LYS  37           2HE      LYS  37 -11.844  -4.457  17.301
  284    HZ1  LYS  37           3HZ      LYS  37 -13.070  -2.421  16.815
  285    HZ2  LYS  37           1HZ      LYS  37 -12.707  -2.509  15.227
  286    HZ3  LYS  37           2HZ      LYS  37 -11.524  -2.244  16.325
  Start of MODEL    3
    1    H1   GLY   1           1H       GLY   1   1.048  22.959  -9.959
    2    H2   GLY   1           2H       GLY   1   1.198  23.760 -11.379
    3    H3   GLY   1           3H       GLY   1   0.523  24.508 -10.087
    4    HA2  GLY   1           1HA      GLY   1   2.770  25.307 -10.423
    5    HA3  GLY   1           2HA      GLY   1   2.591  24.466  -8.873
    6    H    SER   2           H        SER   2   4.913  24.879 -10.868
    7    HA   SER   2           HA       SER   2   5.574  22.216 -11.842
    8    HB2  SER   2           1HB      SER   2   7.659  23.338 -12.595
    9    HB3  SER   2           2HB      SER   2   6.177  24.136 -13.146
   10    HG   SER   2           HG       SER   2   7.727  25.632 -12.322
   11    H    SER   3           H        SER   3   6.066  23.752  -8.806
   12    HA   SER   3           HA       SER   3   7.702  21.476  -7.873
   13    HB2  SER   3           1HB      SER   3   9.294  22.918  -6.710
   14    HB3  SER   3           2HB      SER   3   9.357  23.193  -8.455
   15    HG   SER   3           HG       SER   3   9.348  25.162  -7.278
   16    H    GLY   4           H        GLY   4   7.802  21.359  -5.499
   17    HA2  GLY   4           1HA      GLY   4   7.014  21.508  -3.348
   18    HA3  GLY   4           2HA      GLY   4   6.118  22.957  -3.797
   19    H    SER   5           H        SER   5   4.406  21.856  -5.751
   20    HA   SER   5           HA       SER   5   2.841  19.695  -4.409
   21    HB2  SER   5           1HB      SER   5   2.006  22.036  -3.876
   22    HB3  SER   5           2HB      SER   5   1.577  22.195  -5.585
   23    HG   SER   5           HG       SER   5   0.231  20.346  -5.324
   24    H    SER   6           H        SER   6   4.677  19.732  -6.767
   25    HA   SER   6           HA       SER   6   3.069  19.511  -9.175
   26    HB2  SER   6           1HB      SER   6   5.266  18.832 -10.175
   27    HB3  SER   6           2HB      SER   6   5.276  20.391  -9.336
   28    HG   SER   6           HG       SER   6   7.089  18.996  -8.829
   29    H    GLY   7           H        GLY   7   3.765  17.268  -6.671
   30    HA2  GLY   7           1HA      GLY   7   2.249  15.165  -7.892
   31    HA3  GLY   7           2HA      GLY   7   3.970  14.774  -7.952
   32    H    GLU   8           H        GLU   8   2.299  13.131  -6.576
   33    HA   GLU   8           HA       GLU   8   3.231  13.360  -3.786
   34    HB2  GLU   8           1HB      GLU   8   1.070  14.554  -3.829
   35    HB3  GLU   8           2HB      GLU   8   0.278  13.132  -4.515
   36    HG2  GLU   8           1HG      GLU   8   0.637  11.869  -2.477
   37    HG3  GLU   8           2HG      GLU   8   1.733  13.102  -1.843
   38    H    LYS   9           H        LYS   9   3.427  11.413  -2.741
   39    HA   LYS   9           HA       LYS   9   2.542   8.888  -4.041
   40    HB2  LYS   9           1HB      LYS   9   5.381   9.473  -3.093
   41    HB3  LYS   9           2HB      LYS   9   4.756   7.858  -3.448
   42    HG2  LYS   9           1HG      LYS   9   4.252   8.568  -5.787
   43    HG3  LYS   9           2HG      LYS   9   4.989  10.148  -5.445
   44    HD2  LYS   9           1HD      LYS   9   7.137   9.030  -4.907
   45    HD3  LYS   9           2HD      LYS   9   6.403   7.450  -5.266
   46    HE2  LYS   9           1HE      LYS   9   5.934   8.199  -7.588
   47    HE3  LYS   9           2HE      LYS   9   6.653   9.775  -7.231
   48    HZ1  LYS   9           3HZ      LYS   9   8.245   8.307  -8.330
   49    HZ2  LYS   9           1HZ      LYS   9   8.112   7.183  -7.154
   50    HZ3  LYS   9           2HZ      LYS   9   8.774   8.641  -6.823
   51    H    PHE  10           H        PHE  10   2.639   7.062  -2.616
   52    HA   PHE  10           HA       PHE  10   1.895   7.752   0.200
   53    HB2  PHE  10           1HB      PHE  10   0.525   5.845  -1.735
   54    HB3  PHE  10           2HB      PHE  10   0.047   6.150  -0.073
   55    HD1  PHE  10           2HD      PHE  10   0.213   7.593  -3.487
   56    HD2  PHE  10           1HD      PHE  10  -1.154   8.189   0.557
   57    HE1  PHE  10           2HE      PHE  10  -1.159   9.524  -4.239
   58    HE2  PHE  10           1HE      PHE  10  -2.526  10.119  -0.197
   59    HZ   PHE  10           HZ       PHE  10  -2.532  10.786  -2.592
   60    H    ALA  11           H        ALA  11   2.055   5.995   1.746
   61    HA   ALA  11           HA       ALA  11   3.972   3.832   1.040
   62    HB1  ALA  11           1HB      ALA  11   5.386   4.452   2.937
   63    HB2  ALA  11           2HB      ALA  11   5.252   5.818   1.809
   64    HB3  ALA  11           3HB      ALA  11   4.317   5.820   3.321
   65    H    CYS  12           H        CYS  12   3.953   2.027   2.297
   66    HA   CYS  12           HA       CYS  12   1.536   1.315   3.684
   67    HB2  CYS  12           1HB      CYS  12   2.853  -0.169   2.278
   68    HB3  CYS  12           2HB      CYS  12   4.215  -0.062   3.405
   69    H    ASP  13           H        ASP  13   1.243   0.722   5.796
   70    HA   ASP  13           HA       ASP  13   2.816   2.210   7.835
   71    HB2  ASP  13           1HB      ASP  13   0.316   2.448   7.645
   72    HB3  ASP  13           2HB      ASP  13   0.165   0.755   8.113
   73    H    TYR  14           H        TYR  14   2.677  -0.913   6.529
   74    HA   TYR  14           HA       TYR  14   3.559  -2.253   9.064
   75    HB2  TYR  14           1HB      TYR  14   2.210  -3.460   6.644
   76    HB3  TYR  14           2HB      TYR  14   2.558  -4.267   8.161
   77    HD1  TYR  14           1HD      TYR  14   1.244  -3.694  10.224
   78    HD2  TYR  14           2HD      TYR  14   0.267  -2.059   6.351
   79    HE1  TYR  14           1HE      TYR  14  -1.020  -3.074  11.056
   80    HE2  TYR  14           2HE      TYR  14  -1.998  -1.433   7.191
   81    HH   TYR  14           HH       TYR  14  -3.038  -2.109  10.551
   82    H    CYS  15           H        CYS  15   4.524  -1.600   5.754
   83    HA   CYS  15           HA       CYS  15   7.105  -2.921   6.191
   84    HB2  CYS  15           1HB      CYS  15   7.034  -4.331   4.275
   85    HB3  CYS  15           2HB      CYS  15   5.634  -4.704   5.266
   86    H    SER  16           H        SER  16   8.373  -2.664   3.926
   87    HA   SER  16           HA       SER  16   8.589   0.235   3.613
   88    HB2  SER  16           1HB      SER  16  10.410  -1.946   2.539
   89    HB3  SER  16           2HB      SER  16  10.770  -0.211   2.611
   90    HG   SER  16           HG       SER  16  11.690  -1.363   4.374
   91    H    PHE  17           H        PHE  17   6.372  -1.036   2.291
   92    HA   PHE  17           HA       PHE  17   6.850  -0.825  -0.611
   93    HB2  PHE  17           1HB      PHE  17   5.344  -2.525   0.186
   94    HB3  PHE  17           2HB      PHE  17   4.385  -1.343   1.060
   95    HD1  PHE  17           2HD      PHE  17   5.197  -2.687  -2.297
   96    HD2  PHE  17           1HD      PHE  17   2.721   0.048  -0.059
   97    HE1  PHE  17           2HE      PHE  17   3.669  -2.462  -4.245
   98    HE2  PHE  17           1HE      PHE  17   1.196   0.258  -2.001
   99    HZ   PHE  17           HZ       PHE  17   1.665  -0.997  -4.096
  100    H    THR  18           H        THR  18   6.261   0.797  -1.957
  101    HA   THR  18           HA       THR  18   4.672   3.085  -0.980
  102    HB   THR  18           HB       THR  18   6.144   4.700  -2.121
  103    HG1  THR  18           1HG      THR  18   8.251   4.045  -2.649
  104   HG21  THR  18          3HG2      THR  18   6.397   4.298   0.331
  105   HG22  THR  18          1HG2      THR  18   7.887   4.851  -0.450
  106   HG23  THR  18          2HG2      THR  18   7.695   3.138  -0.015
  107    H    CYS  19           H        CYS  19   3.585   4.270  -2.588
  108    HA   CYS  19           HA       CYS  19   3.529   3.236  -5.350
  109    HB2  CYS  19           1HB      CYS  19   1.110   2.645  -5.174
  110    HB3  CYS  19           2HB      CYS  19   2.156   1.636  -4.175
  111    HG   CYS  19           HG       CYS  19   0.097   4.103  -3.317
  112    H    LEU  20           H        LEU  20   1.993   4.355  -6.738
  113    HA   LEU  20           HA       LEU  20   2.197   7.220  -6.305
  114    HB2  LEU  20           1HB      LEU  20   1.762   7.450  -8.629
  115    HB3  LEU  20           2HB      LEU  20   2.990   6.249  -8.346
  116    HG   LEU  20           HG       LEU  20   1.621   5.687 -10.225
  117   HD11  LEU  20          1HD1      LEU  20   0.895   3.669  -8.077
  118   HD12  LEU  20          2HD1      LEU  20   2.510   3.806  -8.839
  119   HD13  LEU  20          3HD1      LEU  20   1.089   3.409  -9.813
  120   HD21  LEU  20          3HD2      LEU  20  -0.523   6.752  -9.488
  121   HD22  LEU  20          1HD2      LEU  20  -0.811   5.327  -8.454
  122   HD23  LEU  20          2HD2      LEU  20  -0.690   5.141 -10.206
  123    H    SER  21           H        SER  21  -0.240   5.216  -5.363
  124    HA   SER  21           HA       SER  21  -2.216   7.422  -5.331
  125    HB2  SER  21           1HB      SER  21  -2.794   6.303  -7.377
  126    HB3  SER  21           2HB      SER  21  -2.706   4.712  -6.603
  127    HG   SER  21           HG       SER  21  -4.872   5.694  -6.880
  128    H    LYS  22           H        LYS  22  -3.674   7.340  -3.677
  129    HA   LYS  22           HA       LYS  22  -3.206   5.687  -1.355
  130    HB2  LYS  22           1HB      LYS  22  -4.181   8.021  -1.416
  131    HB3  LYS  22           2HB      LYS  22  -5.680   7.329  -2.047
  132    HG2  LYS  22           1HG      LYS  22  -5.929   5.973   0.010
  133    HG3  LYS  22           2HG      LYS  22  -4.365   6.568   0.606
  134    HD2  LYS  22           1HD      LYS  22  -5.260   8.882   0.645
  135    HD3  LYS  22           2HD      LYS  22  -6.823   8.288   0.036
  136    HE2  LYS  22           1HE      LYS  22  -7.047   6.839   2.047
  137    HE3  LYS  22           2HE      LYS  22  -5.494   7.432   2.652
  138    HZ1  LYS  22           3HZ      LYS  22  -7.351   8.636   3.653
  139    HZ2  LYS  22           1HZ      LYS  22  -7.900   9.121   2.195
  140    HZ3  LYS  22           2HZ      LYS  22  -6.464   9.670   2.754
  141    H    GLY  23           H        GLY  23  -5.217   5.281  -4.217
  142    HA2  GLY  23           1HA      GLY  23  -6.888   3.117  -3.245
  143    HA3  GLY  23           2HA      GLY  23  -6.518   3.506  -4.931
  144    H    HIS  24           H        HIS  24  -3.645   3.255  -4.778
  145    HA   HIS  24           HA       HIS  24  -3.305   0.367  -4.946
  146    HB2  HIS  24           1HB      HIS  24  -1.360   2.699  -5.068
  147    HB3  HIS  24           2HB      HIS  24  -0.858   1.017  -5.144
  148    HD1  HIS  24           1HD      HIS  24  -0.073   0.847  -7.601
  149    HD2  HIS  24           2HD      HIS  24  -3.900   2.533  -7.130
  150    HE1  HIS  24           1HE      HIS  24  -1.019   1.146  -9.946
  151    H    LEU  25           H        LEU  25  -2.393   2.860  -2.517
  152    HA   LEU  25           HA       LEU  25  -1.159   1.095  -0.658
  153    HB2  LEU  25           1HB      LEU  25  -0.956   3.522  -0.513
  154    HB3  LEU  25           2HB      LEU  25  -2.689   3.694  -0.262
  155    HG   LEU  25           HG       LEU  25  -2.537   2.573   1.919
  156   HD11  LEU  25          1HD1      LEU  25  -0.640   1.059   1.588
  157   HD12  LEU  25          2HD1      LEU  25  -0.295   2.167   2.918
  158   HD13  LEU  25          3HD1      LEU  25   0.451   2.438   1.328
  159   HD21  LEU  25          3HD2      LEU  25  -0.461   4.773   1.664
  160   HD22  LEU  25          1HD2      LEU  25  -1.374   4.324   3.114
  161   HD23  LEU  25          2HD2      LEU  25  -2.220   5.036   1.730
  162    H    LYS  26           H        LYS  26  -4.606   2.093  -0.914
  163    HA   LYS  26           HA       LYS  26  -5.622   0.574   1.253
  164    HB2  LYS  26           1HB      LYS  26  -6.867   2.341   0.084
  165    HB3  LYS  26           2HB      LYS  26  -6.957   1.350  -1.379
  166    HG2  LYS  26           1HG      LYS  26  -8.287  -0.336  -0.184
  167    HG3  LYS  26           2HG      LYS  26  -8.164   0.597   1.321
  168    HD2  LYS  26           1HD      LYS  26  -9.352   2.485   0.220
  169    HD3  LYS  26           2HD      LYS  26  -9.505   1.538  -1.263
  170    HE2  LYS  26           1HE      LYS  26 -10.652   0.742   1.455
  171    HE3  LYS  26           2HE      LYS  26 -11.561   1.577   0.192
  172    HZ1  LYS  26           3HZ      LYS  26 -10.384  -1.150  -0.055
  173    HZ2  LYS  26           1HZ      LYS  26 -11.165  -0.356  -1.264
  174    HZ3  LYS  26           2HZ      LYS  26 -11.963  -0.793   0.092
  175    H    VAL  27           H        VAL  27  -5.387  -0.432  -2.204
  176    HA   VAL  27           HA       VAL  27  -6.273  -3.124  -1.728
  177    HB   VAL  27           HB       VAL  27  -4.567  -1.957  -3.960
  178   HG11  VAL  27          1HG1      VAL  27  -5.181  -4.016  -5.247
  179   HG12  VAL  27          2HG1      VAL  27  -4.093  -4.366  -3.905
  180   HG13  VAL  27          3HG1      VAL  27  -5.824  -4.735  -3.753
  181   HG21  VAL  27          3HG2      VAL  27  -6.655  -2.126  -5.254
  182   HG22  VAL  27          1HG2      VAL  27  -7.496  -2.827  -3.854
  183   HG23  VAL  27          2HG2      VAL  27  -6.936  -1.147  -3.811
  184    H    HIS  28           H        HIS  28  -2.916  -1.758  -1.689
  185    HA   HIS  28           HA       HIS  28  -1.579  -4.213  -1.232
  186    HB2  HIS  28           1HB      HIS  28  -0.388  -2.178  -1.783
  187    HB3  HIS  28           2HB      HIS  28  -0.931  -1.390  -0.304
  188    HD1  HIS  28           1HD      HIS  28   1.515  -4.131  -1.437
  189    HD2  HIS  28           2HD      HIS  28   0.416  -1.863   1.922
  190    HE1  HIS  28           1HE      HIS  28   3.263  -4.634   0.335
  191    H    ILE  29           H        ILE  29  -2.912  -1.926   1.238
  192    HA   ILE  29           HA       ILE  29  -2.257  -3.575   3.493
  193    HB   ILE  29           HB       ILE  29  -4.316  -1.383   3.095
  194   HG12  ILE  29          1HG1      ILE  29  -1.656  -1.433   4.610
  195   HG13  ILE  29          2HG1      ILE  29  -1.833  -0.837   2.967
  196   HG21  ILE  29          1HG2      ILE  29  -5.133  -2.818   4.926
  197   HG22  ILE  29          2HG2      ILE  29  -3.529  -2.792   5.693
  198   HG23  ILE  29          3HG2      ILE  29  -4.519  -1.318   5.587
  199   HD11  ILE  29          3HD1      ILE  29  -3.105   0.389   5.441
  200   HD12  ILE  29          1HD1      ILE  29  -1.802   1.045   4.450
  201   HD13  ILE  29          2HD1      ILE  29  -3.435   0.902   3.766
  202    H    GLU  30           H        GLU  30  -5.290  -3.403   1.557
  203    HA   GLU  30           HA       GLU  30  -6.626  -5.408   3.140
  204    HB2  GLU  30           1HB      GLU  30  -7.194  -4.174   0.422
  205    HB3  GLU  30           2HB      GLU  30  -8.256  -5.363   1.174
  206    HG2  GLU  30           1HG      GLU  30  -8.457  -3.920   3.195
  207    HG3  GLU  30           2HG      GLU  30  -7.526  -2.664   2.383
  208    H    ARG  31           H        ARG  31  -4.183  -5.904   0.768
  209    HA   ARG  31           HA       ARG  31  -5.180  -8.672   0.166
  210    HB2  ARG  31           1HB      ARG  31  -5.030  -7.006  -1.699
  211    HB3  ARG  31           2HB      ARG  31  -3.284  -6.898  -1.423
  212    HG2  ARG  31           1HG      ARG  31  -3.058  -9.308  -1.975
  213    HG3  ARG  31           2HG      ARG  31  -4.820  -9.408  -2.218
  214    HD2  ARG  31           1HD      ARG  31  -4.665  -7.699  -3.999
  215    HD3  ARG  31           2HD      ARG  31  -2.907  -7.610  -3.763
  216    HE   ARG  31           HE       ARG  31  -3.561 -10.323  -4.253
  217   HH11  ARG  31          2HH1      ARG  31  -3.618  -7.334  -6.081
  218   HH12  ARG  31          1HH1      ARG  31  -3.413  -8.156  -7.605
  219   HH21  ARG  31          2HH2      ARG  31  -3.301 -11.306  -6.230
  220   HH22  ARG  31          1HH2      ARG  31  -3.237 -10.347  -7.678
  221    H    VAL  32           H        VAL  32  -2.275  -6.798   1.018
  222    HA   VAL  32           HA       VAL  32  -0.671  -9.256   1.231
  223    HB   VAL  32           HB       VAL  32   0.104  -6.339   1.584
  224   HG11  VAL  32          1HG1      VAL  32   2.421  -7.155   1.233
  225   HG12  VAL  32          2HG1      VAL  32   1.715  -7.786   2.721
  226   HG13  VAL  32          3HG1      VAL  32   1.827  -8.830   1.284
  227   HG21  VAL  32          3HG2      VAL  32  -0.615  -6.770  -0.726
  228   HG22  VAL  32          1HG2      VAL  32   1.142  -6.633  -0.679
  229   HG23  VAL  32          2HG2      VAL  32   0.389  -8.236  -0.793
  230    H    HIS  33           H        HIS  33  -1.930  -6.728   3.414
  231    HA   HIS  33           HA       HIS  33  -0.725  -8.130   5.755
  232    HB2  HIS  33           1HB      HIS  33  -1.820  -5.316   5.496
  233    HB3  HIS  33           2HB      HIS  33  -1.098  -6.026   6.943
  234    HD1  HIS  33           1HD      HIS  33   1.575  -7.089   6.300
  235    HD2  HIS  33           2HD      HIS  33  -0.129  -4.004   4.017
  236    HE1  HIS  33           1HE      HIS  33   3.495  -6.043   5.019
  237    H    LYS  34           H        LYS  34  -2.142  -9.837   5.679
  238    HA   LYS  34           HA       LYS  34  -5.000  -9.609   5.639
  239    HB2  LYS  34           1HB      LYS  34  -3.277 -12.035   6.257
  240    HB3  LYS  34           2HB      LYS  34  -4.976 -12.040   5.770
  241    HG2  LYS  34           1HG      LYS  34  -4.322 -11.018   3.574
  242    HG3  LYS  34           2HG      LYS  34  -2.617 -11.144   4.055
  243    HD2  LYS  34           1HD      LYS  34  -2.981 -13.624   4.416
  244    HD3  LYS  34           2HD      LYS  34  -4.580 -13.450   3.689
  245    HE2  LYS  34           1HE      LYS  34  -1.902 -12.824   2.349
  246    HE3  LYS  34           2HE      LYS  34  -2.849 -14.294   2.119
  247    HZ1  LYS  34           3HZ      LYS  34  -3.319 -12.818   0.327
  248    HZ2  LYS  34           1HZ      LYS  34  -3.629 -11.553   1.295
  249    HZ3  LYS  34           2HZ      LYS  34  -4.665 -12.834   1.249
  250    H    LYS  35           H        LYS  35  -4.459  -8.066   7.715
  251    HA   LYS  35           HA       LYS  35  -4.832  -9.420  10.308
  252    HB2  LYS  35           1HB      LYS  35  -4.894  -6.463   9.569
  253    HB3  LYS  35           2HB      LYS  35  -4.826  -7.117  11.202
  254    HG2  LYS  35           1HG      LYS  35  -2.639  -7.354   9.087
  255    HG3  LYS  35           2HG      LYS  35  -2.651  -6.285  10.487
  256    HD2  LYS  35           1HD      LYS  35  -2.692  -8.290  11.995
  257    HD3  LYS  35           2HD      LYS  35  -2.556  -9.335  10.561
  258    HE2  LYS  35           1HE      LYS  35  -0.428  -8.223   9.946
  259    HE3  LYS  35           2HE      LYS  35  -0.560  -7.172  11.360
  260    HZ1  LYS  35           3HZ      LYS  35  -0.430  -9.158  12.769
  261    HZ2  LYS  35           1HZ      LYS  35   0.885  -9.073  11.807
  262    HZ3  LYS  35           2HZ      LYS  35  -0.306 -10.134  11.464
  263    H    ILE  36           H        ILE  36  -6.955  -8.485   7.857
  264    HA   ILE  36           HA       ILE  36  -9.254  -7.694   9.356
  265    HB   ILE  36           HB       ILE  36  -8.836  -7.240   6.966
  266   HG12  ILE  36          1HG1      ILE  36 -11.489  -8.668   7.380
  267   HG13  ILE  36          2HG1      ILE  36 -11.099  -7.075   8.039
  268   HG21  ILE  36          1HG2      ILE  36  -9.665 -10.126   6.423
  269   HG22  ILE  36          2HG2      ILE  36  -9.233  -8.888   5.229
  270   HG23  ILE  36          3HG2      ILE  36  -7.999  -9.524   6.310
  271   HD11  ILE  36          3HD1      ILE  36 -11.256  -7.812   5.087
  272   HD12  ILE  36          1HD1      ILE  36 -12.376  -6.798   6.010
  273   HD13  ILE  36          2HD1      ILE  36 -10.721  -6.232   5.714
  274    H    LYS  37           H        LYS  37 -11.194  -8.828   9.790
  275    HA   LYS  37           HA       LYS  37 -10.936 -11.766  10.247
  276    HB2  LYS  37           1HB      LYS  37 -12.102 -11.539  12.339
  277    HB3  LYS  37           2HB      LYS  37 -10.641 -10.553  12.345
  278    HG2  LYS  37           1HG      LYS  37 -12.024  -8.516  11.907
  279    HG3  LYS  37           2HG      LYS  37 -13.484  -9.527  11.915
  280    HD2  LYS  37           1HD      LYS  37 -13.020 -10.177  14.272
  281    HD3  LYS  37           2HD      LYS  37 -11.545  -9.203  14.244
  282    HE2  LYS  37           1HE      LYS  37 -13.211  -7.916  15.366
  283    HE3  LYS  37           2HE      LYS  37 -12.912  -7.159  13.800
  284    HZ1  LYS  37           3HZ      LYS  37 -14.959  -8.212  12.981
  285    HZ2  LYS  37           1HZ      LYS  37 -15.290  -7.318  14.302
  286    HZ3  LYS  37           2HZ      LYS  37 -15.214  -8.940  14.424
  Start of MODEL    4
    1    H1   GLY   1           1H       GLY   1  10.315  26.124   4.411
    2    H2   GLY   1           2H       GLY   1   9.234  25.701   3.254
    3    H3   GLY   1           3H       GLY   1   8.974  27.036   4.175
    4    HA2  GLY   1           1HA      GLY   1  10.911  28.128   3.237
    5    HA3  GLY   1           2HA      GLY   1  11.161  26.691   2.228
    6    H    SER   2           H        SER   2  10.419  26.899   0.200
    7    HA   SER   2           HA       SER   2   8.496  28.982  -0.571
    8    HB2  SER   2           1HB      SER   2   9.086  28.351  -2.825
    9    HB3  SER   2           2HB      SER   2  10.565  28.471  -1.864
   10    HG   SER   2           HG       SER   2  10.596  26.566  -3.088
   11    H    SER   3           H        SER   3   6.930  28.121  -2.479
   12    HA   SER   3           HA       SER   3   4.929  26.373  -1.390
   13    HB2  SER   3           1HB      SER   3   3.977  26.492  -3.688
   14    HB3  SER   3           2HB      SER   3   4.351  28.076  -2.990
   15    HG   SER   3           HG       SER   3   5.079  27.880  -5.171
   16    H    GLY   4           H        GLY   4   7.936  25.611  -2.892
   17    HA2  GLY   4           1HA      GLY   4   7.224  22.920  -3.817
   18    HA3  GLY   4           2HA      GLY   4   8.828  23.648  -3.744
   19    H    SER   5           H        SER   5   7.486  24.093  -0.694
   20    HA   SER   5           HA       SER   5   9.227  22.255   0.609
   21    HB2  SER   5           1HB      SER   5   6.746  23.629   1.710
   22    HB3  SER   5           2HB      SER   5   7.998  22.823   2.669
   23    HG   SER   5           HG       SER   5   8.202  25.148   1.069
   24    H    SER   6           H        SER   6   8.846  20.464   1.867
   25    HA   SER   6           HA       SER   6   8.233  18.346   2.240
   26    HB2  SER   6           1HB      SER   6   6.140  18.080   3.438
   27    HB3  SER   6           2HB      SER   6   7.082  19.483   3.951
   28    HG   SER   6           HG       SER   6   4.870  19.995   3.755
   29    H    GLY   7           H        GLY   7   4.977  18.935   1.015
   30    HA2  GLY   7           1HA      GLY   7   3.766  17.833  -0.670
   31    HA3  GLY   7           2HA      GLY   7   5.252  17.101  -1.273
   32    H    GLU   8           H        GLU   8   3.677  15.228  -1.453
   33    HA   GLU   8           HA       GLU   8   3.868  13.494   0.926
   34    HB2  GLU   8           1HB      GLU   8   1.696  14.743   1.099
   35    HB3  GLU   8           2HB      GLU   8   1.224  14.097  -0.467
   36    HG2  GLU   8           1HG      GLU   8   0.124  12.878   1.300
   37    HG3  GLU   8           2HG      GLU   8   1.226  11.799   0.469
   38    H    LYS   9           H        LYS   9   3.760  11.309   0.536
   39    HA   LYS   9           HA       LYS   9   3.087  10.233  -2.103
   40    HB2  LYS   9           1HB      LYS   9   5.536  10.698  -2.300
   41    HB3  LYS   9           2HB      LYS   9   5.835   9.648  -0.906
   42    HG2  LYS   9           1HG      LYS   9   4.924   7.711  -2.143
   43    HG3  LYS   9           2HG      LYS   9   4.492   8.764  -3.507
   44    HD2  LYS   9           1HD      LYS   9   6.894   9.290  -3.851
   45    HD3  LYS   9           2HD      LYS   9   7.320   8.232  -2.487
   46    HE2  LYS   9           1HE      LYS   9   6.291   6.301  -3.665
   47    HE3  LYS   9           2HE      LYS   9   5.844   7.354  -5.013
   48    HZ1  LYS   9           3HZ      LYS   9   8.213   7.760  -5.404
   49    HZ2  LYS   9           1HZ      LYS   9   7.917   6.157  -5.462
   50    HZ3  LYS   9           2HZ      LYS   9   8.637   6.803  -4.150
   51    H    PHE  10           H        PHE  10   2.283   8.143  -1.967
   52    HA   PHE  10           HA       PHE  10   1.281   7.536   0.689
   53    HB2  PHE  10           1HB      PHE  10   0.738   6.059  -1.901
   54    HB3  PHE  10           2HB      PHE  10  -0.261   6.091  -0.455
   55    HD1  PHE  10           2HD      PHE  10  -1.011   8.542   0.353
   56    HD2  PHE  10           1HD      PHE  10   0.201   7.530  -3.653
   57    HE1  PHE  10           2HE      PHE  10  -2.082  10.614  -0.495
   58    HE2  PHE  10           1HE      PHE  10  -0.911   9.582  -4.512
   59    HZ   PHE  10           HZ       PHE  10  -2.037  11.135  -2.931
   60    H    ALA  11           H        ALA  11   1.869   5.948   2.070
   61    HA   ALA  11           HA       ALA  11   3.824   3.875   1.213
   62    HB1  ALA  11           1HB      ALA  11   4.171   5.797   3.551
   63    HB2  ALA  11           2HB      ALA  11   5.269   4.473   3.101
   64    HB3  ALA  11           3HB      ALA  11   5.064   5.865   2.016
   65    H    CYS  12           H        CYS  12   3.906   2.024   2.388
   66    HA   CYS  12           HA       CYS  12   1.571   1.210   3.901
   67    HB2  CYS  12           1HB      CYS  12   2.785  -0.176   2.292
   68    HB3  CYS  12           2HB      CYS  12   4.229  -0.127   3.317
   69    H    ASP  13           H        ASP  13   1.475   0.531   6.007
   70    HA   ASP  13           HA       ASP  13   3.295   1.882   7.940
   71    HB2  ASP  13           1HB      ASP  13   0.804   2.271   7.990
   72    HB3  ASP  13           2HB      ASP  13   0.598   0.575   8.428
   73    H    TYR  14           H        TYR  14   2.914  -1.145   6.522
   74    HA   TYR  14           HA       TYR  14   3.866  -2.668   8.922
   75    HB2  TYR  14           1HB      TYR  14   2.331  -3.682   6.528
   76    HB3  TYR  14           2HB      TYR  14   2.684  -4.561   8.005
   77    HD1  TYR  14           2HD      TYR  14   1.497  -3.949  10.143
   78    HD2  TYR  14           1HD      TYR  14   0.483  -2.140   6.358
   79    HE1  TYR  14           2HE      TYR  14  -0.652  -3.120  11.106
   80    HE2  TYR  14           1HE      TYR  14  -1.650  -1.304   7.325
   81    HH   TYR  14           HH       TYR  14  -2.978  -1.179   9.188
   82    H    CYS  15           H        CYS  15   4.718  -1.816   5.654
   83    HA   CYS  15           HA       CYS  15   7.281  -3.190   5.900
   84    HB2  CYS  15           1HB      CYS  15   7.158  -4.464   3.888
   85    HB3  CYS  15           2HB      CYS  15   5.792  -4.918   4.894
   86    H    SER  16           H        SER  16   8.447  -2.772   3.591
   87    HA   SER  16           HA       SER  16   8.629   0.163   3.482
   88    HB2  SER  16           1HB      SER  16  10.486  -1.939   2.313
   89    HB3  SER  16           2HB      SER  16  10.782  -0.192   2.340
   90    HG   SER  16           HG       SER  16  10.484  -1.899   4.608
   91    H    PHE  17           H        PHE  17   6.391  -1.053   2.159
   92    HA   PHE  17           HA       PHE  17   6.762  -0.637  -0.734
   93    HB2  PHE  17           1HB      PHE  17   5.236  -2.351  -0.021
   94    HB3  PHE  17           2HB      PHE  17   4.354  -1.229   0.999
   95    HD1  PHE  17           2HD      PHE  17   4.928  -2.334  -2.484
   96    HD2  PHE  17           1HD      PHE  17   2.720   0.353   0.072
   97    HE1  PHE  17           2HE      PHE  17   3.329  -1.878  -4.331
   98    HE2  PHE  17           1HE      PHE  17   1.130   0.805  -1.779
   99    HZ   PHE  17           HZ       PHE  17   1.422  -0.323  -3.977
  100    H    THR  18           H        THR  18   6.332   1.150  -1.885
  101    HA   THR  18           HA       THR  18   4.654   3.306  -0.773
  102    HB   THR  18           HB       THR  18   6.088   5.077  -1.588
  103    HG1  THR  18           1HG      THR  18   8.294   4.479  -2.130
  104   HG21  THR  18          3HG2      THR  18   7.856   5.034   0.049
  105   HG22  THR  18          1HG2      THR  18   7.776   3.263   0.185
  106   HG23  THR  18          2HG2      THR  18   6.429   4.267   0.761
  107    H    CYS  19           H        CYS  19   3.636   4.637  -2.355
  108    HA   CYS  19           HA       CYS  19   3.706   3.731  -5.168
  109    HB2  CYS  19           1HB      CYS  19   2.193   2.221  -3.761
  110    HB3  CYS  19           2HB      CYS  19   1.112   3.613  -3.575
  111    HG   CYS  19           HG       CYS  19   0.357   1.819  -5.462
  112    H    LEU  20           H        LEU  20   2.274   4.971  -6.558
  113    HA   LEU  20           HA       LEU  20   2.143   7.837  -5.827
  114    HB2  LEU  20           1HB      LEU  20   3.436   6.981  -7.804
  115    HB3  LEU  20           2HB      LEU  20   1.921   6.458  -8.530
  116    HG   LEU  20           HG       LEU  20   1.180   8.802  -8.737
  117   HD11  LEU  20          1HD1      LEU  20   3.852   9.495  -7.431
  118   HD12  LEU  20          2HD1      LEU  20   2.231   9.845  -6.779
  119   HD13  LEU  20          3HD1      LEU  20   2.778  10.656  -8.245
  120   HD21  LEU  20          3HD2      LEU  20   2.549   7.793 -10.517
  121   HD22  LEU  20          1HD2      LEU  20   4.026   8.395  -9.729
  122   HD23  LEU  20          2HD2      LEU  20   2.828   9.538 -10.382
  123    H    SER  21           H        SER  21   0.031   5.303  -5.622
  124    HA   SER  21           HA       SER  21  -2.367   7.049  -6.009
  125    HB2  SER  21           1HB      SER  21  -2.338   5.536  -7.870
  126    HB3  SER  21           2HB      SER  21  -2.032   4.150  -6.809
  127    HG   SER  21           HG       SER  21  -4.286   4.507  -7.498
  128    H    LYS  22           H        LYS  22  -3.828   7.065  -4.460
  129    HA   LYS  22           HA       LYS  22  -3.456   5.878  -1.846
  130    HB2  LYS  22           1HB      LYS  22  -5.924   7.105  -3.172
  131    HB3  LYS  22           2HB      LYS  22  -5.793   6.688  -1.460
  132    HG2  LYS  22           1HG      LYS  22  -3.981   8.319  -1.158
  133    HG3  LYS  22           2HG      LYS  22  -4.043   8.736  -2.884
  134    HD2  LYS  22           1HD      LYS  22  -6.400   9.472  -2.625
  135    HD3  LYS  22           2HD      LYS  22  -6.327   9.089  -0.891
  136    HE2  LYS  22           1HE      LYS  22  -4.500  10.732  -0.597
  137    HE3  LYS  22           2HE      LYS  22  -4.528  11.092  -2.329
  138    HZ1  LYS  22           3HZ      LYS  22  -6.811  11.906  -2.057
  139    HZ2  LYS  22           1HZ      LYS  22  -5.810  12.726  -1.065
  140    HZ3  LYS  22           2HZ      LYS  22  -6.789  11.573  -0.457
  141    H    GLY  23           H        GLY  23  -5.509   5.015  -4.638
  142    HA2  GLY  23           1HA      GLY  23  -7.013   2.935  -3.371
  143    HA3  GLY  23           2HA      GLY  23  -6.760   3.134  -5.113
  144    H    HIS  24           H        HIS  24  -3.941   2.838  -5.226
  145    HA   HIS  24           HA       HIS  24  -3.612  -0.022  -5.112
  146    HB2  HIS  24           1HB      HIS  24  -1.602   2.226  -5.430
  147    HB3  HIS  24           2HB      HIS  24  -1.241   0.512  -5.661
  148    HD1  HIS  24           1HD      HIS  24  -4.492   0.806  -7.251
  149    HD2  HIS  24           2HD      HIS  24  -0.556   1.997  -8.140
  150    HE1  HIS  24           1HE      HIS  24  -4.412   1.185  -9.768
  151    H    LEU  25           H        LEU  25  -2.570   2.590  -2.854
  152    HA   LEU  25           HA       LEU  25  -1.170   0.805  -1.079
  153    HB2  LEU  25           1HB      LEU  25  -0.773   3.220  -1.060
  154    HB3  LEU  25           2HB      LEU  25  -2.449   3.524  -0.600
  155    HG   LEU  25           HG       LEU  25  -2.083   2.341   1.563
  156   HD11  LEU  25          1HD1      LEU  25  -0.247   0.807   0.958
  157   HD12  LEU  25          2HD1      LEU  25   0.231   1.856   2.286
  158   HD13  LEU  25          3HD1      LEU  25   0.827   2.194   0.647
  159   HD21  LEU  25          3HD2      LEU  25  -0.779   4.052   2.626
  160   HD22  LEU  25          1HD2      LEU  25  -1.753   4.798   1.348
  161   HD23  LEU  25          2HD2      LEU  25  -0.016   4.495   1.089
  162    H    LYS  26           H        LYS  26  -4.586   1.958  -1.111
  163    HA   LYS  26           HA       LYS  26  -5.398   0.512   1.240
  164    HB2  LYS  26           1HB      LYS  26  -6.967   1.384  -1.224
  165    HB3  LYS  26           2HB      LYS  26  -7.714   0.658   0.195
  166    HG2  LYS  26           1HG      LYS  26  -6.116   3.255   0.247
  167    HG3  LYS  26           2HG      LYS  26  -7.871   3.139   0.124
  168    HD2  LYS  26           1HD      LYS  26  -7.929   1.961   2.330
  169    HD3  LYS  26           2HD      LYS  26  -6.169   2.180   2.469
  170    HE2  LYS  26           1HE      LYS  26  -6.455   4.636   2.301
  171    HE3  LYS  26           2HE      LYS  26  -8.205   4.428   2.156
  172    HZ1  LYS  26           3HZ      LYS  26  -7.565   4.943   4.440
  173    HZ2  LYS  26           1HZ      LYS  26  -6.588   3.639   4.525
  174    HZ3  LYS  26           2HZ      LYS  26  -8.207   3.445   4.388
  175    H    VAL  27           H        VAL  27  -5.425  -0.533  -2.188
  176    HA   VAL  27           HA       VAL  27  -6.340  -3.204  -1.691
  177    HB   VAL  27           HB       VAL  27  -4.712  -1.962  -3.929
  178   HG11  VAL  27          1HG1      VAL  27  -4.083  -4.329  -3.956
  179   HG12  VAL  27          2HG1      VAL  27  -5.791  -4.805  -3.801
  180   HG13  VAL  27          3HG1      VAL  27  -5.210  -3.996  -5.272
  181   HG21  VAL  27          3HG2      VAL  27  -6.812  -2.213  -5.177
  182   HG22  VAL  27          1HG2      VAL  27  -7.573  -3.032  -3.796
  183   HG23  VAL  27          2HG2      VAL  27  -7.132  -1.320  -3.687
  184    H    HIS  28           H        HIS  28  -2.980  -1.892  -1.687
  185    HA   HIS  28           HA       HIS  28  -1.660  -4.356  -1.183
  186    HB2  HIS  28           1HB      HIS  28  -0.474  -2.353  -1.859
  187    HB3  HIS  28           2HB      HIS  28  -0.960  -1.502  -0.402
  188    HD1  HIS  28           1HD      HIS  28   1.506  -4.190  -1.544
  189    HD2  HIS  28           2HD      HIS  28   0.428  -1.927   1.826
  190    HE1  HIS  28           1HE      HIS  28   3.334  -4.589   0.169
  191    H    ILE  29           H        ILE  29  -2.815  -1.921   1.240
  192    HA   ILE  29           HA       ILE  29  -2.115  -3.520   3.520
  193    HB   ILE  29           HB       ILE  29  -4.063  -1.218   3.166
  194   HG12  ILE  29          1HG1      ILE  29  -1.275  -1.347   4.427
  195   HG13  ILE  29          2HG1      ILE  29  -1.585  -0.814   2.780
  196   HG21  ILE  29          1HG2      ILE  29  -4.023  -1.007   5.659
  197   HG22  ILE  29          2HG2      ILE  29  -4.787  -2.495   5.141
  198   HG23  ILE  29          3HG2      ILE  29  -3.121  -2.537   5.756
  199   HD11  ILE  29          3HD1      ILE  29  -1.309   1.131   4.130
  200   HD12  ILE  29          1HD1      ILE  29  -3.016   1.041   3.652
  201   HD13  ILE  29          2HD1      ILE  29  -2.514   0.593   5.304
  202    H    GLU  30           H        GLU  30  -5.163  -3.311   1.681
  203    HA   GLU  30           HA       GLU  30  -6.776  -4.947   3.338
  204    HB2  GLU  30           1HB      GLU  30  -7.595  -3.424   1.610
  205    HB3  GLU  30           2HB      GLU  30  -6.823  -4.386   0.346
  206    HG2  GLU  30           1HG      GLU  30  -8.383  -6.268   0.865
  207    HG3  GLU  30           2HG      GLU  30  -9.152  -5.259   2.097
  208    H    ARG  31           H        ARG  31  -4.290  -5.974   1.008
  209    HA   ARG  31           HA       ARG  31  -5.344  -8.794   1.163
  210    HB2  ARG  31           1HB      ARG  31  -4.108  -7.403  -1.241
  211    HB3  ARG  31           2HB      ARG  31  -4.736  -9.058  -1.181
  212    HG2  ARG  31           1HG      ARG  31  -7.008  -8.158  -0.624
  213    HG3  ARG  31           2HG      ARG  31  -6.364  -6.517  -0.746
  214    HD2  ARG  31           1HD      ARG  31  -5.719  -7.046  -3.140
  215    HD3  ARG  31           2HD      ARG  31  -6.727  -8.506  -2.983
  216    HE   ARG  31           HE       ARG  31  -8.168  -6.198  -2.023
  217   HH11  ARG  31          2HH1      ARG  31  -7.251  -7.506  -5.154
  218   HH12  ARG  31          1HH1      ARG  31  -8.535  -6.627  -5.948
  219   HH21  ARG  31          2HH2      ARG  31  -9.631  -5.189  -2.980
  220   HH22  ARG  31          1HH2      ARG  31  -9.918  -5.311  -4.721
  221    H    VAL  32           H        VAL  32  -2.407  -6.844   1.206
  222    HA   VAL  32           HA       VAL  32  -0.707  -9.252   1.326
  223    HB   VAL  32           HB       VAL  32   0.043  -6.319   1.581
  224   HG11  VAL  32          1HG1      VAL  32   1.772  -7.760   2.554
  225   HG12  VAL  32          2HG1      VAL  32   1.759  -8.789   1.103
  226   HG13  VAL  32          3HG1      VAL  32   2.324  -7.106   1.011
  227   HG21  VAL  32          3HG2      VAL  32   0.860  -6.596  -0.769
  228   HG22  VAL  32          1HG2      VAL  32   0.137  -8.216  -0.812
  229   HG23  VAL  32          2HG2      VAL  32  -0.890  -6.774  -0.655
  230    H    HIS  33           H        HIS  33  -1.973  -6.787   3.541
  231    HA   HIS  33           HA       HIS  33  -0.630  -8.141   5.837
  232    HB2  HIS  33           1HB      HIS  33  -1.584  -5.278   5.600
  233    HB3  HIS  33           2HB      HIS  33  -0.755  -5.993   6.985
  234    HD1  HIS  33           1HD      HIS  33   1.782  -7.212   6.104
  235    HD2  HIS  33           2HD      HIS  33   0.025  -4.045   3.976
  236    HE1  HIS  33           1HE      HIS  33   3.634  -6.236   4.671
  237    H    LYS  34           H        LYS  34  -3.275  -8.826   4.550
  238    HA   LYS  34           HA       LYS  34  -5.447  -8.268   6.261
  239    HB2  LYS  34           1HB      LYS  34  -6.553 -10.123   5.128
  240    HB3  LYS  34           2HB      LYS  34  -5.632  -9.140   3.993
  241    HG2  LYS  34           1HG      LYS  34  -3.785 -10.842   4.055
  242    HG3  LYS  34           2HG      LYS  34  -4.796 -11.861   5.097
  243    HD2  LYS  34           1HD      LYS  34  -6.533 -11.955   3.344
  244    HD3  LYS  34           2HD      LYS  34  -5.575 -10.904   2.300
  245    HE2  LYS  34           1HE      LYS  34  -4.790 -13.701   3.241
  246    HE3  LYS  34           2HE      LYS  34  -5.418 -13.272   1.648
  247    HZ1  LYS  34           3HZ      LYS  34  -3.413 -11.765   1.447
  248    HZ2  LYS  34           1HZ      LYS  34  -3.072 -13.373   1.446
  249    HZ3  LYS  34           2HZ      LYS  34  -2.800 -12.476   2.780
  250    H    LYS  35           H        LYS  35  -2.810 -10.254   7.067
  251    HA   LYS  35           HA       LYS  35  -4.183 -12.114   8.826
  252    HB2  LYS  35           1HB      LYS  35  -1.984 -12.929   9.371
  253    HB3  LYS  35           2HB      LYS  35  -2.117 -12.694   7.630
  254    HG2  LYS  35           1HG      LYS  35  -0.844 -10.556   7.817
  255    HG3  LYS  35           2HG      LYS  35  -0.730 -10.780   9.573
  256    HD2  LYS  35           1HD      LYS  35   0.506 -12.906   9.222
  257    HD3  LYS  35           2HD      LYS  35   0.411 -12.665   7.463
  258    HE2  LYS  35           1HE      LYS  35   1.662 -10.534   7.684
  259    HE3  LYS  35           2HE      LYS  35   1.738 -10.750   9.438
  260    HZ1  LYS  35           3HZ      LYS  35   2.969 -12.581   7.443
  261    HZ2  LYS  35           1HZ      LYS  35   3.038 -12.780   9.064
  262    HZ3  LYS  35           2HZ      LYS  35   3.781 -11.509   8.366
  263    H    ILE  36           H        ILE  36  -3.379  -8.849   9.348
  264    HA   ILE  36           HA       ILE  36  -2.647  -9.002  12.128
  265    HB   ILE  36           HB       ILE  36  -2.966  -6.606  12.205
  266   HG12  ILE  36          1HG1      ILE  36  -4.240  -6.870   9.452
  267   HG13  ILE  36          2HG1      ILE  36  -5.001  -6.315  10.937
  268   HG21  ILE  36          1HG2      ILE  36  -1.574  -7.400   9.620
  269   HG22  ILE  36          2HG2      ILE  36  -1.222  -6.004  10.654
  270   HG23  ILE  36          3HG2      ILE  36  -0.907  -7.636  11.247
  271   HD11  ILE  36          3HD1      ILE  36  -4.529  -4.400   9.572
  272   HD12  ILE  36          1HD1      ILE  36  -3.437  -4.354  10.973
  273   HD13  ILE  36          2HD1      ILE  36  -2.834  -4.867   9.375
  274    H    LYS  37           H        LYS  37  -3.774  -8.225  13.940
  275    HA   LYS  37           HA       LYS  37  -5.350  -8.489  15.528
  276    HB2  LYS  37           1HB      LYS  37  -5.965  -6.346  14.363
  277    HB3  LYS  37           2HB      LYS  37  -7.246  -7.231  13.529
  278    HG2  LYS  37           1HG      LYS  37  -8.241  -7.819  15.767
  279    HG3  LYS  37           2HG      LYS  37  -6.908  -6.975  16.560
  280    HD2  LYS  37           1HD      LYS  37  -8.852  -5.555  16.574
  281    HD3  LYS  37           2HD      LYS  37  -7.635  -4.840  15.505
  282    HE2  LYS  37           1HE      LYS  37  -8.831  -5.750  13.529
  283    HE3  LYS  37           2HE      LYS  37 -10.014  -6.527  14.590
  284    HZ1  LYS  37           3HZ      LYS  37 -10.841  -4.409  13.739
  285    HZ2  LYS  37           1HZ      LYS  37  -9.583  -3.592  14.383
  286    HZ3  LYS  37           2HZ      LYS  37 -10.680  -4.312  15.359
  Start of MODEL    5
    1    H1   GLY   1           1H       GLY   1  12.181  16.715 -16.571
    2    H2   GLY   1           2H       GLY   1  10.986  17.113 -17.619
    3    H3   GLY   1           3H       GLY   1  11.811  15.709 -17.808
    4    HA2  GLY   1           1HA      GLY   1  10.037  16.356 -15.543
    5    HA3  GLY   1           2HA      GLY   1   9.625  15.276 -16.890
    6    H    SER   2           H        SER   2   9.478  14.394 -14.270
    7    HA   SER   2           HA       SER   2  11.806  13.063 -13.290
    8    HB2  SER   2           1HB      SER   2   8.880  12.357 -12.838
    9    HB3  SER   2           2HB      SER   2  10.248  11.860 -11.829
   10    HG   SER   2           HG       SER   2  10.602  14.045 -11.300
   11    H    SER   3           H        SER   3  12.507  10.930 -13.390
   12    HA   SER   3           HA       SER   3  12.241   9.560 -15.857
   13    HB2  SER   3           1HB      SER   3  14.177   9.384 -14.304
   14    HB3  SER   3           2HB      SER   3  13.180   8.401 -13.209
   15    HG   SER   3           HG       SER   3  14.460   7.134 -14.671
   16    H    GLY   4           H        GLY   4  10.915   7.997 -16.608
   17    HA2  GLY   4           1HA      GLY   4   9.067   6.654 -16.821
   18    HA3  GLY   4           2HA      GLY   4   9.349   6.147 -15.152
   19    H    SER   5           H        SER   5   8.690   9.543 -15.656
   20    HA   SER   5           HA       SER   5   7.165  10.892 -14.714
   21    HB2  SER   5           1HB      SER   5   5.116   8.898 -15.722
   22    HB3  SER   5           2HB      SER   5   4.802  10.571 -15.226
   23    HG   SER   5           HG       SER   5   5.069  10.359 -17.506
   24    H    SER   6           H        SER   6   8.398   9.058 -12.931
   25    HA   SER   6           HA       SER   6   6.629   7.793 -11.128
   26    HB2  SER   6           1HB      SER   6   9.413   8.898 -10.593
   27    HB3  SER   6           2HB      SER   6   8.531   7.766  -9.554
   28    HG   SER   6           HG       SER   6   9.583   7.367 -12.147
   29    H    GLY   7           H        GLY   7   5.828   8.263  -9.117
   30    HA2  GLY   7           1HA      GLY   7   6.073  10.855  -7.795
   31    HA3  GLY   7           2HA      GLY   7   4.529  10.631  -8.631
   32    H    GLU   8           H        GLU   8   6.582   8.336  -6.791
   33    HA   GLU   8           HA       GLU   8   4.222   7.111  -5.640
   34    HB2  GLU   8           1HB      GLU   8   7.157   6.403  -5.394
   35    HB3  GLU   8           2HB      GLU   8   5.815   5.431  -4.767
   36    HG2  GLU   8           1HG      GLU   8   4.877   5.224  -7.046
   37    HG3  GLU   8           2HG      GLU   8   6.227   6.149  -7.704
   38    H    LYS   9           H        LYS   9   3.735   9.230  -4.552
   39    HA   LYS   9           HA       LYS   9   5.209   9.951  -2.161
   40    HB2  LYS   9           1HB      LYS   9   2.588  10.954  -3.349
   41    HB3  LYS   9           2HB      LYS   9   3.387  11.685  -1.952
   42    HG2  LYS   9           1HG      LYS   9   5.394  12.165  -3.301
   43    HG3  LYS   9           2HG      LYS   9   4.621  11.461  -4.732
   44    HD2  LYS   9           1HD      LYS   9   2.792  13.126  -4.573
   45    HD3  LYS   9           2HD      LYS   9   3.576  13.875  -3.178
   46    HE2  LYS   9           1HE      LYS   9   4.820  13.615  -5.958
   47    HE3  LYS   9           2HE      LYS   9   3.950  15.040  -5.386
   48    HZ1  LYS   9           3HZ      LYS   9   6.324  15.323  -5.084
   49    HZ2  LYS   9           1HZ      LYS   9   6.445  13.982  -4.165
   50    HZ3  LYS   9           2HZ      LYS   9   5.613  15.280  -3.618
   51    H    PHE  10           H        PHE  10   2.931   7.544  -2.494
   52    HA   PHE  10           HA       PHE  10   1.941   7.812   0.318
   53    HB2  PHE  10           1HB      PHE  10   0.894   6.018  -1.892
   54    HB3  PHE  10           2HB      PHE  10   0.211   6.231  -0.291
   55    HD1  PHE  10           1HD      PHE  10  -0.880   8.391   0.368
   56    HD2  PHE  10           2HD      PHE  10   0.500   7.659  -3.644
   57    HE1  PHE  10           1HE      PHE  10  -2.273  10.277  -0.456
   58    HE2  PHE  10           2HE      PHE  10  -0.913   9.530  -4.476
   59    HZ   PHE  10           HZ       PHE  10  -2.301  10.841  -2.880
   60    H    ALA  11           H        ALA  11   2.266   6.164   1.830
   61    HA   ALA  11           HA       ALA  11   4.111   3.945   1.101
   62    HB1  ALA  11           1HB      ALA  11   5.460   5.899   1.823
   63    HB2  ALA  11           2HB      ALA  11   4.561   5.941   3.355
   64    HB3  ALA  11           3HB      ALA  11   5.582   4.540   2.961
   65    H    CYS  12           H        CYS  12   4.038   2.136   2.330
   66    HA   CYS  12           HA       CYS  12   1.643   1.551   3.836
   67    HB2  CYS  12           1HB      CYS  12   2.747   0.019   2.292
   68    HB3  CYS  12           2HB      CYS  12   4.196   0.003   3.306
   69    H    ASP  13           H        ASP  13   1.414   0.966   5.933
   70    HA   ASP  13           HA       ASP  13   3.197   2.299   7.896
   71    HB2  ASP  13           1HB      ASP  13   0.711   2.684   7.848
   72    HB3  ASP  13           2HB      ASP  13   0.482   0.992   8.291
   73    H    TYR  14           H        TYR  14   2.743  -0.809   6.591
   74    HA   TYR  14           HA       TYR  14   3.651  -2.229   9.066
   75    HB2  TYR  14           1HB      TYR  14   2.225  -3.332   6.645
   76    HB3  TYR  14           2HB      TYR  14   2.535  -4.169   8.152
   77    HD1  TYR  14           2HD      TYR  14   1.282  -3.494  10.242
   78    HD2  TYR  14           1HD      TYR  14   0.331  -1.878   6.355
   79    HE1  TYR  14           2HE      TYR  14  -0.947  -2.757  11.086
   80    HE2  TYR  14           1HE      TYR  14  -1.893  -1.147   7.199
   81    HH   TYR  14           HH       TYR  14  -3.314  -1.058   8.997
   82    H    CYS  15           H        CYS  15   4.604  -1.532   5.771
   83    HA   CYS  15           HA       CYS  15   7.138  -2.944   6.129
   84    HB2  CYS  15           1HB      CYS  15   6.983  -4.351   4.214
   85    HB3  CYS  15           2HB      CYS  15   5.583  -4.681   5.222
   86    H    SER  16           H        SER  16   8.374  -2.705   3.848
   87    HA   SER  16           HA       SER  16   8.629   0.183   3.510
   88    HB2  SER  16           1HB      SER  16  10.374  -2.035   2.385
   89    HB3  SER  16           2HB      SER  16  10.770  -0.307   2.445
   90    HG   SER  16           HG       SER  16  11.721  -1.479   4.180
   91    H    PHE  17           H        PHE  17   6.351  -1.055   2.253
   92    HA   PHE  17           HA       PHE  17   6.738  -0.832  -0.660
   93    HB2  PHE  17           1HB      PHE  17   5.188  -2.478   0.174
   94    HB3  PHE  17           2HB      PHE  17   4.306  -1.263   1.085
   95    HD1  PHE  17           2HD      PHE  17   4.933  -2.636  -2.299
   96    HD2  PHE  17           1HD      PHE  17   2.688   0.221   0.021
   97    HE1  PHE  17           2HE      PHE  17   3.362  -2.317  -4.199
   98    HE2  PHE  17           1HE      PHE  17   1.117   0.528  -1.874
   99    HZ   PHE  17           HZ       PHE  17   1.452  -0.738  -3.988
  100    H    THR  18           H        THR  18   6.200   0.830  -1.964
  101    HA   THR  18           HA       THR  18   4.717   3.165  -0.923
  102    HB   THR  18           HB       THR  18   6.190   4.726  -2.149
  103    HG1  THR  18           1HG      THR  18   8.259   3.985  -2.737
  104   HG21  THR  18          3HG2      THR  18   6.515   4.348   0.295
  105   HG22  THR  18          1HG2      THR  18   7.999   4.829  -0.540
  106   HG23  THR  18          2HG2      THR  18   7.753   3.130  -0.073
  107    H    CYS  19           H        CYS  19   3.660   4.433  -2.533
  108    HA   CYS  19           HA       CYS  19   3.482   3.378  -5.272
  109    HB2  CYS  19           1HB      CYS  19   1.984   1.963  -3.712
  110    HB3  CYS  19           2HB      CYS  19   0.969   3.407  -3.543
  111    HG   CYS  19           HG       CYS  19   1.889   1.692  -6.247
  112    H    LEU  20           H        LEU  20   1.988   4.643  -6.624
  113    HA   LEU  20           HA       LEU  20   1.995   7.514  -5.921
  114    HB2  LEU  20           1HB      LEU  20   1.972   8.014  -8.162
  115    HB3  LEU  20           2HB      LEU  20   3.064   6.651  -8.031
  116    HG   LEU  20           HG       LEU  20   0.204   6.628  -9.111
  117   HD11  LEU  20          1HD1      LEU  20   2.892   6.167 -10.467
  118   HD12  LEU  20          2HD1      LEU  20   1.912   7.647 -10.578
  119   HD13  LEU  20          3HD1      LEU  20   1.294   6.128 -11.246
  120   HD21  LEU  20          3HD2      LEU  20   2.167   4.309  -8.859
  121   HD22  LEU  20          1HD2      LEU  20   0.685   4.291  -9.835
  122   HD23  LEU  20          2HD2      LEU  20   0.559   4.449  -8.088
  123    H    SER  21           H        SER  21  -0.163   5.205  -5.294
  124    HA   SER  21           HA       SER  21  -2.418   7.133  -5.335
  125    HB2  SER  21           1HB      SER  21  -2.854   5.868  -7.314
  126    HB3  SER  21           2HB      SER  21  -2.502   4.334  -6.498
  127    HG   SER  21           HG       SER  21  -4.809   5.001  -6.758
  128    H    LYS  22           H        LYS  22  -3.499   7.184  -3.492
  129    HA   LYS  22           HA       LYS  22  -2.981   5.417  -1.258
  130    HB2  LYS  22           1HB      LYS  22  -4.741   6.648  -0.119
  131    HB3  LYS  22           2HB      LYS  22  -3.593   7.725  -0.899
  132    HG2  LYS  22           1HG      LYS  22  -5.215   8.082  -2.776
  133    HG3  LYS  22           2HG      LYS  22  -6.376   7.031  -1.941
  134    HD2  LYS  22           1HD      LYS  22  -6.378   8.577  -0.001
  135    HD3  LYS  22           2HD      LYS  22  -5.209   9.625  -0.835
  136    HE2  LYS  22           1HE      LYS  22  -6.834   9.959  -2.686
  137    HE3  LYS  22           2HE      LYS  22  -7.998   8.917  -1.857
  138    HZ1  LYS  22           3HZ      LYS  22  -6.954  11.487  -0.788
  139    HZ2  LYS  22           1HZ      LYS  22  -8.029  10.523  -0.021
  140    HZ3  LYS  22           2HZ      LYS  22  -8.443  11.262  -1.416
  141    H    GLY  23           H        GLY  23  -5.274   5.279  -3.901
  142    HA2  GLY  23           1HA      GLY  23  -7.081   3.306  -2.745
  143    HA3  GLY  23           2HA      GLY  23  -6.888   3.712  -4.459
  144    H    HIS  24           H        HIS  24  -4.206   3.139  -4.915
  145    HA   HIS  24           HA       HIS  24  -4.139   0.253  -4.995
  146    HB2  HIS  24           1HB      HIS  24  -3.123   1.837  -6.654
  147    HB3  HIS  24           2HB      HIS  24  -1.876   2.210  -5.469
  148    HD1  HIS  24           1HD      HIS  24  -1.671  -1.106  -4.679
  149    HD2  HIS  24           2HD      HIS  24  -1.288   0.880  -8.368
  150    HE1  HIS  24           1HE      HIS  24  -0.293  -2.647  -6.183
  151    H    LEU  25           H        LEU  25  -2.621   2.659  -2.787
  152    HA   LEU  25           HA       LEU  25  -1.166   0.757  -1.238
  153    HB2  LEU  25           1HB      LEU  25  -0.778   3.176  -1.120
  154    HB3  LEU  25           2HB      LEU  25  -2.399   3.421  -0.463
  155    HG   LEU  25           HG       LEU  25  -1.811   2.175   1.577
  156   HD11  LEU  25          1HD1      LEU  25  -0.088   0.633   0.693
  157   HD12  LEU  25          2HD1      LEU  25   0.532   1.582   2.030
  158   HD13  LEU  25          3HD1      LEU  25   0.989   2.016   0.369
  159   HD21  LEU  25          3HD2      LEU  25   0.257   4.305   0.951
  160   HD22  LEU  25          1HD2      LEU  25  -0.355   3.826   2.548
  161   HD23  LEU  25          2HD2      LEU  25  -1.434   4.636   1.404
  162    H    LYS  26           H        LYS  26  -4.607   1.836  -0.924
  163    HA   LYS  26           HA       LYS  26  -5.174   0.132   1.324
  164    HB2  LYS  26           1HB      LYS  26  -6.676   1.939   0.637
  165    HB3  LYS  26           2HB      LYS  26  -7.058   1.093  -0.869
  166    HG2  LYS  26           1HG      LYS  26  -8.092  -0.749   0.351
  167    HG3  LYS  26           2HG      LYS  26  -7.563  -0.073   1.907
  168    HD2  LYS  26           1HD      LYS  26  -9.023   1.877   1.594
  169    HD3  LYS  26           2HD      LYS  26  -9.442   1.336  -0.033
  170    HE2  LYS  26           1HE      LYS  26 -11.270   0.840   1.435
  171    HE3  LYS  26           2HE      LYS  26 -10.557  -0.673   0.880
  172    HZ1  LYS  26           3HZ      LYS  26  -9.873   0.524   3.514
  173    HZ2  LYS  26           1HZ      LYS  26  -9.602  -1.032   3.026
  174    HZ3  LYS  26           2HZ      LYS  26 -11.104  -0.526   3.320
  175    H    VAL  27           H        VAL  27  -5.428  -0.558  -2.213
  176    HA   VAL  27           HA       VAL  27  -6.219  -3.279  -1.936
  177    HB   VAL  27           HB       VAL  27  -4.591  -1.929  -4.115
  178   HG11  VAL  27          1HG1      VAL  27  -5.846  -4.708  -4.124
  179   HG12  VAL  27          2HG1      VAL  27  -5.245  -3.851  -5.561
  180   HG13  VAL  27          3HG1      VAL  27  -4.118  -4.323  -4.293
  181   HG21  VAL  27          3HG2      VAL  27  -6.953  -1.141  -3.808
  182   HG22  VAL  27          1HG2      VAL  27  -6.716  -1.979  -5.343
  183   HG23  VAL  27          2HG2      VAL  27  -7.512  -2.812  -3.989
  184    H    HIS  28           H        HIS  28  -2.887  -1.926  -1.795
  185    HA   HIS  28           HA       HIS  28  -1.540  -4.428  -1.446
  186    HB2  HIS  28           1HB      HIS  28  -0.282  -2.468  -1.950
  187    HB3  HIS  28           2HB      HIS  28  -0.909  -1.593  -0.567
  188    HD1  HIS  28           1HD      HIS  28   1.534  -4.477  -1.305
  189    HD2  HIS  28           2HD      HIS  28   0.416  -1.750   1.689
  190    HE1  HIS  28           1HE      HIS  28   3.247  -4.744   0.549
  191    H    ILE  29           H        ILE  29  -2.857  -2.196   1.088
  192    HA   ILE  29           HA       ILE  29  -2.153  -3.894   3.288
  193    HB   ILE  29           HB       ILE  29  -4.219  -1.686   3.011
  194   HG12  ILE  29          1HG1      ILE  29  -1.497  -1.662   4.404
  195   HG13  ILE  29          2HG1      ILE  29  -1.708  -1.170   2.731
  196   HG21  ILE  29          1HG2      ILE  29  -4.242  -1.597   5.506
  197   HG22  ILE  29          2HG2      ILE  29  -4.890  -3.114   4.911
  198   HG23  ILE  29          3HG2      ILE  29  -3.235  -3.059   5.560
  199   HD11  ILE  29          3HD1      ILE  29  -2.953   0.201   5.137
  200   HD12  ILE  29          1HD1      ILE  29  -1.665   0.800   4.082
  201   HD13  ILE  29          2HD1      ILE  29  -3.306   0.603   3.438
  202    H    GLU  30           H        GLU  30  -5.196  -3.681   1.437
  203    HA   GLU  30           HA       GLU  30  -6.706  -5.550   2.981
  204    HB2  GLU  30           1HB      GLU  30  -6.922  -4.649   0.089
  205    HB3  GLU  30           2HB      GLU  30  -8.133  -5.641   0.874
  206    HG2  GLU  30           1HG      GLU  30  -7.350  -2.848   1.801
  207    HG3  GLU  30           2HG      GLU  30  -8.707  -3.218   0.746
  208    H    ARG  31           H        ARG  31  -4.119  -6.241   0.784
  209    HA   ARG  31           HA       ARG  31  -5.024  -9.106   0.521
  210    HB2  ARG  31           1HB      ARG  31  -3.328  -7.426  -1.370
  211    HB3  ARG  31           2HB      ARG  31  -3.677  -9.136  -1.571
  212    HG2  ARG  31           1HG      ARG  31  -5.725  -6.874  -1.628
  213    HG3  ARG  31           2HG      ARG  31  -5.097  -7.744  -3.020
  214    HD2  ARG  31           1HD      ARG  31  -6.792  -8.922  -0.779
  215    HD3  ARG  31           2HD      ARG  31  -7.356  -8.477  -2.393
  216    HE   ARG  31           HE       ARG  31  -5.280 -10.260  -2.872
  217   HH11  ARG  31          2HH1      ARG  31  -8.332 -10.492  -1.169
  218   HH12  ARG  31          1HH1      ARG  31  -8.480 -12.200  -1.480
  219   HH21  ARG  31          2HH2      ARG  31  -5.523 -12.443  -3.221
  220   HH22  ARG  31          1HH2      ARG  31  -6.929 -13.267  -2.614
  221    H    VAL  32           H        VAL  32  -2.229  -7.032   1.201
  222    HA   VAL  32           HA       VAL  32  -0.517  -9.397   1.616
  223    HB   VAL  32           HB       VAL  32   0.139  -6.435   1.772
  224   HG11  VAL  32          1HG1      VAL  32   1.958  -8.878   1.676
  225   HG12  VAL  32          2HG1      VAL  32   2.490  -7.188   1.533
  226   HG13  VAL  32          3HG1      VAL  32   1.776  -7.755   3.041
  227   HG21  VAL  32          3HG2      VAL  32   0.557  -8.495  -0.448
  228   HG22  VAL  32          1HG2      VAL  32  -0.510  -7.075  -0.519
  229   HG23  VAL  32          2HG2      VAL  32   1.238  -6.857  -0.442
  230    H    HIS  33           H        HIS  33  -1.922  -6.782   3.619
  231    HA   HIS  33           HA       HIS  33  -0.610  -7.978   6.019
  232    HB2  HIS  33           1HB      HIS  33  -1.793  -5.225   5.581
  233    HB3  HIS  33           2HB      HIS  33  -1.021  -5.797   7.063
  234    HD1  HIS  33           1HD      HIS  33   1.628  -6.990   6.294
  235    HD2  HIS  33           2HD      HIS  33  -0.121  -3.828   4.154
  236    HE1  HIS  33           1HE      HIS  33   3.511  -5.938   4.960
  237    H    LYS  34           H        LYS  34  -3.871  -7.088   4.859
  238    HA   LYS  34           HA       LYS  34  -5.156  -8.331   7.213
  239    HB2  LYS  34           1HB      LYS  34  -6.287  -7.180   4.643
  240    HB3  LYS  34           2HB      LYS  34  -7.254  -7.878   5.952
  241    HG2  LYS  34           1HG      LYS  34  -6.357  -6.217   7.550
  242    HG3  LYS  34           2HG      LYS  34  -5.358  -5.509   6.275
  243    HD2  LYS  34           1HD      LYS  34  -7.315  -4.134   6.604
  244    HD3  LYS  34           2HD      LYS  34  -7.375  -4.885   5.009
  245    HE2  LYS  34           1HE      LYS  34  -8.913  -6.658   5.994
  246    HE3  LYS  34           2HE      LYS  34  -8.930  -5.729   7.501
  247    HZ1  LYS  34           3HZ      LYS  34  -9.836  -4.773   4.835
  248    HZ2  LYS  34           1HZ      LYS  34  -9.851  -3.853   6.189
  249    HZ3  LYS  34           2HZ      LYS  34 -10.825  -5.170   6.083
  250    H    LYS  35           H        LYS  35  -3.417 -10.075   6.272
  251    HA   LYS  35           HA       LYS  35  -4.650 -12.042   4.438
  252    HB2  LYS  35           1HB      LYS  35  -2.295 -11.369   4.204
  253    HB3  LYS  35           2HB      LYS  35  -1.941 -11.958   5.833
  254    HG2  LYS  35           1HG      LYS  35  -2.532 -14.270   5.122
  255    HG3  LYS  35           2HG      LYS  35  -2.900 -13.668   3.492
  256    HD2  LYS  35           1HD      LYS  35  -0.549 -12.931   3.232
  257    HD3  LYS  35           2HD      LYS  35  -0.188 -13.474   4.886
  258    HE2  LYS  35           1HE      LYS  35  -0.839 -15.798   4.250
  259    HE3  LYS  35           2HE      LYS  35  -1.152 -15.252   2.598
  260    HZ1  LYS  35           3HZ      LYS  35   1.067 -16.216   2.809
  261    HZ2  LYS  35           1HZ      LYS  35   1.490 -15.140   3.958
  262    HZ3  LYS  35           2HZ      LYS  35   1.204 -14.635   2.429
  263    H    ILE  36           H        ILE  36  -3.590 -11.959   7.843
  264    HA   ILE  36           HA       ILE  36  -4.424 -14.702   8.321
  265    HB   ILE  36           HB       ILE  36  -2.437 -13.711   9.336
  266   HG12  ILE  36          1HG1      ILE  36  -4.452 -14.611  11.434
  267   HG13  ILE  36          2HG1      ILE  36  -3.623 -15.683  10.303
  268   HG21  ILE  36          1HG2      ILE  36  -2.511 -12.127  11.167
  269   HG22  ILE  36          2HG2      ILE  36  -3.345 -11.406   9.799
  270   HG23  ILE  36          3HG2      ILE  36  -4.280 -12.087  11.146
  271   HD11  ILE  36          3HD1      ILE  36  -1.425 -14.948  11.256
  272   HD12  ILE  36          1HD1      ILE  36  -2.314 -14.004  12.478
  273   HD13  ILE  36          2HD1      ILE  36  -2.484 -15.764  12.424
  274    H    LYS  37           H        LYS  37  -5.861 -11.556   8.962
  275    HA   LYS  37           HA       LYS  37  -8.457 -12.780   9.706
  276    HB2  LYS  37           1HB      LYS  37  -7.001 -10.666  11.357
  277    HB3  LYS  37           2HB      LYS  37  -8.716 -11.057  11.508
  278    HG2  LYS  37           1HG      LYS  37  -8.122 -13.409  12.120
  279    HG3  LYS  37           2HG      LYS  37  -6.413 -12.994  12.003
  280    HD2  LYS  37           1HD      LYS  37  -7.035 -12.969  14.326
  281    HD3  LYS  37           2HD      LYS  37  -6.640 -11.339  13.801
  282    HE2  LYS  37           1HE      LYS  37  -8.549 -11.215  15.246
  283    HE3  LYS  37           2HE      LYS  37  -9.075 -10.810  13.615
  284    HZ1  LYS  37           3HZ      LYS  37  -9.440 -13.459  14.919
  285    HZ2  LYS  37           1HZ      LYS  37  -9.963 -13.080  13.416
  286    HZ3  LYS  37           2HZ      LYS  37 -10.611 -12.344  14.718
  Start of MODEL    6
    1    H1   GLY   1           1H       GLY   1   8.052  20.086  11.557
    2    H2   GLY   1           2H       GLY   1   9.190  18.908  11.481
    3    H3   GLY   1           3H       GLY   1   8.161  18.969  12.753
    4    HA2  GLY   1           1HA      GLY   1   6.276  18.478  11.345
    5    HA3  GLY   1           2HA      GLY   1   7.383  18.424   9.960
    6    H    SER   2           H        SER   2   5.728  16.283  10.586
    7    HA   SER   2           HA       SER   2   7.694  14.131  11.019
    8    HB2  SER   2           1HB      SER   2   6.741  14.625  13.283
    9    HB3  SER   2           2HB      SER   2   5.127  14.251  12.650
   10    HG   SER   2           HG       SER   2   6.171  12.450  13.686
   11    H    SER   3           H        SER   3   6.963  12.083  10.266
   12    HA   SER   3           HA       SER   3   6.191  10.732   8.630
   13    HB2  SER   3           1HB      SER   3   3.502  11.895   9.404
   14    HB3  SER   3           2HB      SER   3   3.778  10.367   8.553
   15    HG   SER   3           HG       SER   3   4.744  11.028  11.157
   16    H    GLY   4           H        GLY   4   6.897  13.510   7.680
   17    HA2  GLY   4           1HA      GLY   4   6.683  13.140   4.928
   18    HA3  GLY   4           2HA      GLY   4   5.279  14.116   5.370
   19    H    SER   5           H        SER   5   7.443  14.934   3.665
   20    HA   SER   5           HA       SER   5   9.158  16.793   5.141
   21    HB2  SER   5           1HB      SER   5   9.999  17.335   2.851
   22    HB3  SER   5           2HB      SER   5  10.100  15.624   3.291
   23    HG   SER   5           HG       SER   5   8.422  16.893   1.422
   24    H    SER   6           H        SER   6   6.364  17.063   2.970
   25    HA   SER   6           HA       SER   6   5.818  19.834   3.940
   26    HB2  SER   6           1HB      SER   6   5.372  20.538   1.612
   27    HB3  SER   6           2HB      SER   6   7.058  20.058   1.858
   28    HG   SER   6           HG       SER   6   6.160  19.163  -0.068
   29    H    GLY   7           H        GLY   7   4.576  16.764   3.518
   30    HA2  GLY   7           1HA      GLY   7   1.924  17.256   4.249
   31    HA3  GLY   7           2HA      GLY   7   1.949  17.213   2.481
   32    H    GLU   8           H        GLU   8   0.455  15.317   3.222
   33    HA   GLU   8           HA       GLU   8   1.734  12.868   4.095
   34    HB2  GLU   8           1HB      GLU   8  -0.397  11.807   3.705
   35    HB3  GLU   8           2HB      GLU   8  -0.600  13.317   4.588
   36    HG2  GLU   8           1HG      GLU   8  -1.298  14.442   2.454
   37    HG3  GLU   8           2HG      GLU   8  -1.144  12.896   1.615
   38    H    LYS   9           H        LYS   9   2.049  10.938   2.972
   39    HA   LYS   9           HA       LYS   9   2.244  10.992  -0.001
   40    HB2  LYS   9           1HB      LYS   9   4.508  10.158   1.869
   41    HB3  LYS   9           2HB      LYS   9   4.499   9.986   0.110
   42    HG2  LYS   9           1HG      LYS   9   4.334  12.473  -0.116
   43    HG3  LYS   9           2HG      LYS   9   4.434  12.615   1.651
   44    HD2  LYS   9           1HD      LYS   9   6.653  11.457   1.589
   45    HD3  LYS   9           2HD      LYS   9   6.574  11.472  -0.190
   46    HE2  LYS   9           1HE      LYS   9   6.385  13.955  -0.154
   47    HE3  LYS   9           2HE      LYS   9   6.416  13.933   1.610
   48    HZ1  LYS   9           3HZ      LYS   9   8.642  13.158  -0.193
   49    HZ2  LYS   9           1HZ      LYS   9   8.673  12.901   1.423
   50    HZ3  LYS   9           2HZ      LYS   9   8.596  14.426   0.852
   51    H    PHE  10           H        PHE  10   2.261   8.899  -0.974
   52    HA   PHE  10           HA       PHE  10   0.657   6.980   0.546
   53    HB2  PHE  10           1HB      PHE  10   1.634   6.667  -2.287
   54    HB3  PHE  10           2HB      PHE  10   0.245   5.909  -1.522
   55    HD1  PHE  10           1HD      PHE  10  -1.225   8.173  -0.305
   56    HD2  PHE  10           2HD      PHE  10   0.879   7.934  -4.064
   57    HE1  PHE  10           1HE      PHE  10  -2.639   9.996  -1.225
   58    HE2  PHE  10           2HE      PHE  10  -0.573   9.716  -4.991
   59    HZ   PHE  10           HZ       PHE  10  -2.331  10.756  -3.570
   60    H    ALA  11           H        ALA  11   1.922   6.014   2.091
   61    HA   ALA  11           HA       ALA  11   3.902   4.024   1.122
   62    HB1  ALA  11           1HB      ALA  11   5.167   6.010   1.901
   63    HB2  ALA  11           2HB      ALA  11   4.345   5.911   3.473
   64    HB3  ALA  11           3HB      ALA  11   5.429   4.603   2.950
   65    H    CYS  12           H        CYS  12   4.044   2.153   2.294
   66    HA   CYS  12           HA       CYS  12   1.690   1.313   3.741
   67    HB2  CYS  12           1HB      CYS  12   2.957  -0.033   2.133
   68    HB3  CYS  12           2HB      CYS  12   4.359  -0.025   3.213
   69    H    ASP  13           H        ASP  13   1.498   0.658   5.842
   70    HA   ASP  13           HA       ASP  13   3.301   1.936   7.836
   71    HB2  ASP  13           1HB      ASP  13   0.823   2.387   7.818
   72    HB3  ASP  13           2HB      ASP  13   0.560   0.695   8.234
   73    H    TYR  14           H        TYR  14   2.914  -1.061   6.378
   74    HA   TYR  14           HA       TYR  14   3.740  -2.633   8.794
   75    HB2  TYR  14           1HB      TYR  14   2.310  -3.613   6.326
   76    HB3  TYR  14           2HB      TYR  14   2.542  -4.479   7.832
   77    HD1  TYR  14           2HD      TYR  14   1.193  -3.873   9.856
   78    HD2  TYR  14           1HD      TYR  14   0.561  -1.949   6.046
   79    HE1  TYR  14           2HE      TYR  14  -0.977  -2.947  10.674
   80    HE2  TYR  14           1HE      TYR  14  -1.592  -1.017   6.868
   81    HH   TYR  14           HH       TYR  14  -3.001  -0.787   8.650
   82    H    CYS  15           H        CYS  15   4.711  -1.753   5.571
   83    HA   CYS  15           HA       CYS  15   7.265  -3.120   5.914
   84    HB2  CYS  15           1HB      CYS  15   7.264  -4.320   3.856
   85    HB3  CYS  15           2HB      CYS  15   5.853  -4.825   4.774
   86    H    SER  16           H        SER  16   8.591  -2.586   3.721
   87    HA   SER  16           HA       SER  16   8.729   0.332   3.734
   88    HB2  SER  16           1HB      SER  16  10.962  -0.023   2.677
   89    HB3  SER  16           2HB      SER  16  10.752  -0.874   4.212
   90    HG   SER  16           HG       SER  16  11.693  -2.212   2.583
   91    H    PHE  17           H        PHE  17   6.612  -0.905   2.206
   92    HA   PHE  17           HA       PHE  17   7.159  -0.394  -0.628
   93    HB2  PHE  17           1HB      PHE  17   5.652  -2.171  -0.023
   94    HB3  PHE  17           2HB      PHE  17   4.636  -1.070   0.893
   95    HD1  PHE  17           2HD      PHE  17   5.853  -1.786  -2.585
   96    HD2  PHE  17           1HD      PHE  17   2.784   0.005  -0.140
   97    HE1  PHE  17           2HE      PHE  17   4.451  -1.418  -4.602
   98    HE2  PHE  17           1HE      PHE  17   1.372   0.334  -2.153
   99    HZ   PHE  17           HZ       PHE  17   2.212  -0.359  -4.389
  100    H    THR  18           H        THR  18   6.652   1.308  -1.848
  101    HA   THR  18           HA       THR  18   5.041   3.568  -0.765
  102    HB   THR  18           HB       THR  18   6.439   5.118  -2.143
  103    HG1  THR  18           1HG      THR  18   7.517   3.585  -3.433
  104   HG21  THR  18          3HG2      THR  18   7.941   3.684   0.090
  105   HG22  THR  18          1HG2      THR  18   6.723   4.961   0.309
  106   HG23  THR  18          2HG2      THR  18   8.249   5.327  -0.514
  107    H    CYS  19           H        CYS  19   3.661   4.558  -2.200
  108    HA   CYS  19           HA       CYS  19   3.078   2.944  -4.655
  109    HB2  CYS  19           1HB      CYS  19   1.716   2.644  -2.462
  110    HB3  CYS  19           2HB      CYS  19   1.020   4.226  -2.846
  111    HG   CYS  19           HG       CYS  19  -0.743   2.738  -3.736
  112    H    LEU  20           H        LEU  20   1.642   3.941  -6.214
  113    HA   LEU  20           HA       LEU  20   2.185   6.823  -6.723
  114    HB2  LEU  20           1HB      LEU  20   1.235   4.491  -8.418
  115    HB3  LEU  20           2HB      LEU  20   0.982   6.150  -8.927
  116    HG   LEU  20           HG       LEU  20   3.399   6.609  -8.863
  117   HD11  LEU  20          1HD1      LEU  20   4.995   4.681  -8.844
  118   HD12  LEU  20          2HD1      LEU  20   3.680   3.631  -8.270
  119   HD13  LEU  20          3HD1      LEU  20   4.265   4.985  -7.271
  120   HD21  LEU  20          3HD2      LEU  20   3.944   5.318 -10.882
  121   HD22  LEU  20          1HD2      LEU  20   2.269   5.888 -10.936
  122   HD23  LEU  20          2HD2      LEU  20   2.613   4.188 -10.539
  123    H    SER  21           H        SER  21  -0.315   4.903  -5.352
  124    HA   SER  21           HA       SER  21  -2.166   7.197  -5.295
  125    HB2  SER  21           1HB      SER  21  -2.843   6.126  -7.362
  126    HB3  SER  21           2HB      SER  21  -2.876   4.533  -6.584
  127    HG   SER  21           HG       SER  21  -4.959   5.660  -6.820
  128    H    LYS  22           H        LYS  22  -3.511   7.194  -3.547
  129    HA   LYS  22           HA       LYS  22  -3.110   5.430  -1.311
  130    HB2  LYS  22           1HB      LYS  22  -3.910   7.792  -1.214
  131    HB3  LYS  22           2HB      LYS  22  -5.463   7.282  -1.881
  132    HG2  LYS  22           1HG      LYS  22  -5.857   5.835   0.071
  133    HG3  LYS  22           2HG      LYS  22  -4.253   6.204   0.715
  134    HD2  LYS  22           1HD      LYS  22  -6.478   8.252   0.295
  135    HD3  LYS  22           2HD      LYS  22  -6.129   7.432   1.824
  136    HE2  LYS  22           1HE      LYS  22  -3.819   8.379   1.799
  137    HE3  LYS  22           2HE      LYS  22  -4.204   9.254   0.312
  138    HZ1  LYS  22           3HZ      LYS  22  -4.476  10.663   2.258
  139    HZ2  LYS  22           1HZ      LYS  22  -5.572   9.645   2.918
  140    HZ3  LYS  22           2HZ      LYS  22  -5.931  10.453   1.539
  141    H    GLY  23           H        GLY  23  -5.337   5.290  -4.056
  142    HA2  GLY  23           1HA      GLY  23  -7.148   3.294  -3.017
  143    HA3  GLY  23           2HA      GLY  23  -6.865   3.682  -4.719
  144    H    HIS  24           H        HIS  24  -4.208   3.027  -5.097
  145    HA   HIS  24           HA       HIS  24  -4.253   0.122  -5.064
  146    HB2  HIS  24           1HB      HIS  24  -3.311   1.429  -6.913
  147    HB3  HIS  24           2HB      HIS  24  -2.056   2.062  -5.853
  148    HD1  HIS  24           1HD      HIS  24   0.082   0.521  -5.614
  149    HD2  HIS  24           2HD      HIS  24  -3.271  -1.357  -7.323
  150    HE1  HIS  24           1HE      HIS  24   0.874  -1.778  -6.403
  151    H    LEU  25           H        LEU  25  -2.716   2.576  -2.983
  152    HA   LEU  25           HA       LEU  25  -1.126   0.750  -1.440
  153    HB2  LEU  25           1HB      LEU  25  -0.800   3.174  -1.405
  154    HB3  LEU  25           2HB      LEU  25  -2.416   3.406  -0.744
  155    HG   LEU  25           HG       LEU  25  -1.776   2.289   1.351
  156   HD11  LEU  25          1HD1      LEU  25   1.005   2.109   0.101
  157   HD12  LEU  25          2HD1      LEU  25  -0.040   0.738   0.557
  158   HD13  LEU  25          3HD1      LEU  25   0.604   1.797   1.806
  159   HD21  LEU  25          3HD2      LEU  25  -0.286   4.041   2.168
  160   HD22  LEU  25          1HD2      LEU  25  -1.496   4.727   1.073
  161   HD23  LEU  25          2HD2      LEU  25   0.166   4.458   0.497
  162    H    LYS  26           H        LYS  26  -4.552   1.831  -1.059
  163    HA   LYS  26           HA       LYS  26  -5.125   0.255   1.256
  164    HB2  LYS  26           1HB      LYS  26  -6.616   2.020   0.426
  165    HB3  LYS  26           2HB      LYS  26  -6.967   1.083  -1.031
  166    HG2  LYS  26           1HG      LYS  26  -8.027  -0.688   0.312
  167    HG3  LYS  26           2HG      LYS  26  -7.601   0.167   1.809
  168    HD2  LYS  26           1HD      LYS  26  -8.997   2.083   1.118
  169    HD3  LYS  26           2HD      LYS  26  -9.432   1.262  -0.386
  170    HE2  LYS  26           1HE      LYS  26 -10.005   0.140   2.398
  171    HE3  LYS  26           2HE      LYS  26 -11.131   1.177   1.519
  172    HZ1  LYS  26           3HZ      LYS  26 -11.173  -0.501  -0.266
  173    HZ2  LYS  26           1HZ      LYS  26 -11.678  -1.128   1.153
  174    HZ3  LYS  26           2HZ      LYS  26 -10.205  -1.507   0.600
  175    H    VAL  27           H        VAL  27  -5.323  -0.641  -2.219
  176    HA   VAL  27           HA       VAL  27  -6.131  -3.353  -1.788
  177    HB   VAL  27           HB       VAL  27  -4.569  -2.103  -4.077
  178   HG11  VAL  27          1HG1      VAL  27  -5.889  -4.840  -3.934
  179   HG12  VAL  27          2HG1      VAL  27  -5.262  -4.075  -5.410
  180   HG13  VAL  27          3HG1      VAL  27  -4.146  -4.530  -4.122
  181   HG21  VAL  27          3HG2      VAL  27  -6.909  -1.266  -3.749
  182   HG22  VAL  27          1HG2      VAL  27  -6.733  -2.192  -5.240
  183   HG23  VAL  27          2HG2      VAL  27  -7.496  -2.934  -3.816
  184    H    HIS  28           H        HIS  28  -2.791  -1.982  -1.957
  185    HA   HIS  28           HA       HIS  28  -1.383  -4.413  -1.570
  186    HB2  HIS  28           1HB      HIS  28  -0.222  -2.411  -2.207
  187    HB3  HIS  28           2HB      HIS  28  -0.763  -1.546  -0.779
  188    HD1  HIS  28           1HD      HIS  28   1.751  -4.296  -1.736
  189    HD2  HIS  28           2HD      HIS  28   0.653  -1.771   1.438
  190    HE1  HIS  28           1HE      HIS  28   3.567  -4.557   0.016
  191    H    ILE  29           H        ILE  29  -2.700  -2.182   0.937
  192    HA   ILE  29           HA       ILE  29  -1.802  -3.797   3.163
  193    HB   ILE  29           HB       ILE  29  -3.858  -1.578   2.905
  194   HG12  ILE  29          1HG1      ILE  29  -1.086  -1.556   4.191
  195   HG13  ILE  29          2HG1      ILE  29  -1.365  -1.096   2.518
  196   HG21  ILE  29          1HG2      ILE  29  -3.774  -1.426   5.407
  197   HG22  ILE  29          2HG2      ILE  29  -4.510  -2.912   4.846
  198   HG23  ILE  29          3HG2      ILE  29  -2.833  -2.934   5.445
  199   HD11  ILE  29          3HD1      ILE  29  -1.237   0.901   3.822
  200   HD12  ILE  29          1HD1      ILE  29  -2.907   0.711   3.251
  201   HD13  ILE  29          2HD1      ILE  29  -2.488   0.345   4.942
  202    H    GLU  30           H        GLU  30  -4.963  -3.536   1.537
  203    HA   GLU  30           HA       GLU  30  -6.317  -5.275   3.342
  204    HB2  GLU  30           1HB      GLU  30  -7.242  -3.372   2.081
  205    HB3  GLU  30           2HB      GLU  30  -7.088  -4.291   0.574
  206    HG2  GLU  30           1HG      GLU  30  -8.801  -5.836   1.266
  207    HG3  GLU  30           2HG      GLU  30  -8.745  -5.240   2.936
  208    H    ARG  31           H        ARG  31  -4.340  -6.105   0.615
  209    HA   ARG  31           HA       ARG  31  -5.521  -8.866   0.517
  210    HB2  ARG  31           1HB      ARG  31  -4.169  -7.370  -1.759
  211    HB3  ARG  31           2HB      ARG  31  -4.792  -9.022  -1.798
  212    HG2  ARG  31           1HG      ARG  31  -7.094  -8.089  -1.237
  213    HG3  ARG  31           2HG      ARG  31  -6.417  -6.470  -1.459
  214    HD2  ARG  31           1HD      ARG  31  -7.459  -7.041  -3.529
  215    HD3  ARG  31           2HD      ARG  31  -5.721  -7.141  -3.786
  216    HE   ARG  31           HE       ARG  31  -5.876  -9.424  -4.149
  217   HH11  ARG  31          2HH1      ARG  31  -8.982  -8.401  -2.873
  218   HH12  ARG  31          1HH1      ARG  31  -9.729  -9.932  -3.233
  219   HH21  ARG  31          1HH2      ARG  31  -6.897 -11.345  -4.572
  220   HH22  ARG  31          2HH2      ARG  31  -8.576 -11.547  -4.167
  221    H    VAL  32           H        VAL  32  -3.063  -7.347   1.878
  222    HA   VAL  32           HA       VAL  32  -1.415  -9.823   1.829
  223    HB   VAL  32           HB       VAL  32  -0.208  -7.038   1.768
  224   HG11  VAL  32          1HG1      VAL  32   1.944  -8.243   1.593
  225   HG12  VAL  32          2HG1      VAL  32   1.132  -8.607   3.116
  226   HG13  VAL  32          3HG1      VAL  32   1.095  -9.793   1.789
  227   HG21  VAL  32          3HG2      VAL  32  -0.202  -9.223  -0.358
  228   HG22  VAL  32          1HG2      VAL  32  -0.987  -7.631  -0.479
  229   HG23  VAL  32          2HG2      VAL  32   0.771  -7.735  -0.407
  230    H    HIS  33           H        HIS  33  -1.393  -6.662   3.556
  231    HA   HIS  33           HA       HIS  33  -0.476  -7.966   5.954
  232    HB2  HIS  33           1HB      HIS  33  -1.391  -5.106   5.502
  233    HB3  HIS  33           2HB      HIS  33  -0.467  -5.696   6.884
  234    HD1  HIS  33           1HD      HIS  33   1.907  -7.209   5.725
  235    HD2  HIS  33           2HD      HIS  33   0.214  -3.806   3.939
  236    HE1  HIS  33           1HE      HIS  33   3.704  -6.262   4.205
  237    H    LYS  34           H        LYS  34  -3.686  -6.934   4.935
  238    HA   LYS  34           HA       LYS  34  -4.853  -7.836   7.535
  239    HB2  LYS  34           1HB      LYS  34  -6.252  -6.694   5.096
  240    HB3  LYS  34           2HB      LYS  34  -6.960  -6.964   6.684
  241    HG2  LYS  34           1HG      LYS  34  -4.765  -4.956   6.024
  242    HG3  LYS  34           2HG      LYS  34  -6.462  -4.592   6.323
  243    HD2  LYS  34           1HD      LYS  34  -6.251  -5.368   8.656
  244    HD3  LYS  34           2HD      LYS  34  -4.551  -5.810   8.375
  245    HE2  LYS  34           1HE      LYS  34  -4.017  -3.469   7.806
  246    HE3  LYS  34           2HE      LYS  34  -5.695  -2.999   8.110
  247    HZ1  LYS  34           3HZ      LYS  34  -4.173  -2.619  10.016
  248    HZ2  LYS  34           1HZ      LYS  34  -3.920  -4.220  10.159
  249    HZ3  LYS  34           2HZ      LYS  34  -5.416  -3.611  10.421
  250    H    LYS  35           H        LYS  35  -3.988  -9.280   4.641
  251    HA   LYS  35           HA       LYS  35  -6.086 -11.359   4.638
  252    HB2  LYS  35           1HB      LYS  35  -5.045 -10.449   2.546
  253    HB3  LYS  35           2HB      LYS  35  -3.512 -11.189   3.026
  254    HG2  LYS  35           1HG      LYS  35  -4.635 -13.444   2.995
  255    HG3  LYS  35           2HG      LYS  35  -6.146 -12.651   2.529
  256    HD2  LYS  35           1HD      LYS  35  -5.199 -13.518   0.519
  257    HD3  LYS  35           2HD      LYS  35  -4.963 -11.769   0.474
  258    HE2  LYS  35           1HE      LYS  35  -2.607 -12.275   1.499
  259    HE3  LYS  35           2HE      LYS  35  -2.925 -13.959   1.070
  260    HZ1  LYS  35           3HZ      LYS  35  -3.242 -13.157  -1.259
  261    HZ2  LYS  35           1HZ      LYS  35  -1.734 -12.845  -0.708
  262    HZ3  LYS  35           2HZ      LYS  35  -2.835 -11.635  -0.771
  263    H    ILE  36           H        ILE  36  -2.634 -11.091   5.547
  264    HA   ILE  36           HA       ILE  36  -2.527 -13.782   6.614
  265    HB   ILE  36           HB       ILE  36  -0.530 -12.589   5.807
  266   HG12  ILE  36          1HG1      ILE  36   1.033 -13.199   7.612
  267   HG13  ILE  36          2HG1      ILE  36  -0.307 -13.392   8.740
  268   HG21  ILE  36          1HG2      ILE  36  -1.056 -10.314   6.731
  269   HG22  ILE  36          2HG2      ILE  36  -0.654 -10.912   8.349
  270   HG23  ILE  36          3HG2      ILE  36   0.585 -10.867   7.081
  271   HD11  ILE  36          3HD1      ILE  36  -1.160 -15.305   7.437
  272   HD12  ILE  36          1HD1      ILE  36   0.072 -15.021   6.183
  273   HD13  ILE  36          2HD1      ILE  36   0.551 -15.545   7.810
  274    H    LYS  37           H        LYS  37  -2.908 -14.532   8.631
  275    HA   LYS  37           HA       LYS  37  -3.745 -12.740  10.845
  276    HB2  LYS  37           1HB      LYS  37  -5.509 -14.910   9.618
  277    HB3  LYS  37           2HB      LYS  37  -5.804 -14.122  11.172
  278    HG2  LYS  37           1HG      LYS  37  -5.961 -11.912  10.020
  279    HG3  LYS  37           2HG      LYS  37  -5.756 -12.731   8.459
  280    HD2  LYS  37           1HD      LYS  37  -7.807 -14.052   8.868
  281    HD3  LYS  37           2HD      LYS  37  -8.035 -13.210  10.419
  282    HE2  LYS  37           1HE      LYS  37  -8.137 -11.035   9.217
  283    HE3  LYS  37           2HE      LYS  37  -7.899 -11.867   7.676
  284    HZ1  LYS  37           3HZ      LYS  37 -10.006 -13.037   8.059
  285    HZ2  LYS  37           1HZ      LYS  37 -10.250 -11.424   8.088
  286    HZ3  LYS  37           2HZ      LYS  37 -10.226 -12.267   9.485
  Start of MODEL    7
    1    H1   GLY   1           1H       GLY   1  -7.717  27.635  -6.115
    2    H2   GLY   1           2H       GLY   1  -6.367  27.739  -5.191
    3    H3   GLY   1           3H       GLY   1  -7.773  27.225  -4.529
    4    HA2  GLY   1           1HA      GLY   1  -7.774  25.246  -5.900
    5    HA3  GLY   1           2HA      GLY   1  -6.247  25.800  -6.610
    6    H    SER   2           H        SER   2  -5.720  23.542  -5.809
    7    HA   SER   2           HA       SER   2  -4.566  23.622  -3.049
    8    HB2  SER   2           1HB      SER   2  -6.045  21.282  -4.314
    9    HB3  SER   2           2HB      SER   2  -5.187  21.257  -2.762
   10    HG   SER   2           HG       SER   2  -7.451  21.615  -2.514
   11    H    SER   3           H        SER   3  -2.727  22.323  -2.709
   12    HA   SER   3           HA       SER   3  -1.414  20.958  -4.958
   13    HB2  SER   3           1HB      SER   3  -0.818  23.418  -5.146
   14    HB3  SER   3           2HB      SER   3  -0.008  23.273  -3.572
   15    HG   SER   3           HG       SER   3   1.407  22.954  -5.389
   16    H    GLY   4           H        GLY   4   0.706  20.017  -4.223
   17    HA2  GLY   4           1HA      GLY   4   2.067  18.837  -2.792
   18    HA3  GLY   4           2HA      GLY   4   1.301  19.653  -1.433
   19    H    SER   5           H        SER   5  -1.411  18.635  -1.981
   20    HA   SER   5           HA       SER   5  -1.409  16.256  -0.469
   21    HB2  SER   5           1HB      SER   5  -3.822  16.132  -1.136
   22    HB3  SER   5           2HB      SER   5  -3.308  17.706  -0.502
   23    HG   SER   5           HG       SER   5  -4.596  17.870  -2.425
   24    H    SER   6           H        SER   6  -1.316  16.609  -3.967
   25    HA   SER   6           HA       SER   6  -0.994  13.639  -4.258
   26    HB2  SER   6           1HB      SER   6  -1.989  15.625  -6.330
   27    HB3  SER   6           2HB      SER   6  -1.755  13.885  -6.576
   28    HG   SER   6           HG       SER   6  -3.939  14.422  -6.086
   29    H    GLY   7           H        GLY   7   0.974  16.041  -3.763
   30    HA2  GLY   7           1HA      GLY   7   2.684  16.027  -6.163
   31    HA3  GLY   7           2HA      GLY   7   2.907  16.961  -4.683
   32    H    GLU   8           H        GLU   8   2.476  14.034  -3.401
   33    HA   GLU   8           HA       GLU   8   5.254  13.008  -3.768
   34    HB2  GLU   8           1HB      GLU   8   3.886  13.564  -1.102
   35    HB3  GLU   8           2HB      GLU   8   5.383  12.650  -1.309
   36    HG2  GLU   8           1HG      GLU   8   6.443  14.665  -2.353
   37    HG3  GLU   8           2HG      GLU   8   4.978  15.589  -2.003
   38    H    LYS   9           H        LYS   9   5.558  10.811  -3.132
   39    HA   LYS   9           HA       LYS   9   3.314   9.084  -3.795
   40    HB2  LYS   9           1HB      LYS   9   4.891   7.281  -3.739
   41    HB3  LYS   9           2HB      LYS   9   5.594   8.653  -4.587
   42    HG2  LYS   9           1HG      LYS   9   6.857   9.224  -2.437
   43    HG3  LYS   9           2HG      LYS   9   6.194   7.745  -1.732
   44    HD2  LYS   9           1HD      LYS   9   8.403   7.248  -2.467
   45    HD3  LYS   9           2HD      LYS   9   7.292   6.429  -3.578
   46    HE2  LYS   9           1HE      LYS   9   7.598   8.256  -5.234
   47    HE3  LYS   9           2HE      LYS   9   8.656   9.110  -4.106
   48    HZ1  LYS   9           3HZ      LYS   9  10.204   7.232  -4.236
   49    HZ2  LYS   9           1HZ      LYS   9   9.935   7.834  -5.725
   50    HZ3  LYS   9           2HZ      LYS   9   9.224   6.436  -5.278
   51    H    PHE  10           H        PHE  10   2.616   7.274  -2.592
   52    HA   PHE  10           HA       PHE  10   2.142   7.865   0.283
   53    HB2  PHE  10           1HB      PHE  10   0.810   5.925  -1.646
   54    HB3  PHE  10           2HB      PHE  10   0.388   6.124   0.049
   55    HD1  PHE  10           1HD      PHE  10   0.406   7.858  -3.257
   56    HD2  PHE  10           2HD      PHE  10  -0.969   7.949   0.830
   57    HE1  PHE  10           1HE      PHE  10  -1.093   9.761  -3.802
   58    HE2  PHE  10           2HE      PHE  10  -2.481   9.839   0.276
   59    HZ   PHE  10           HZ       PHE  10  -2.544  10.751  -2.038
   60    H    ALA  11           H        ALA  11   2.352   6.114   1.878
   61    HA   ALA  11           HA       ALA  11   4.266   3.954   1.154
   62    HB1  ALA  11           1HB      ALA  11   5.667   4.509   3.079
   63    HB2  ALA  11           2HB      ALA  11   5.584   5.883   1.960
   64    HB3  ALA  11           3HB      ALA  11   4.632   5.902   3.461
   65    H    CYS  12           H        CYS  12   4.088   2.086   2.249
   66    HA   CYS  12           HA       CYS  12   1.631   1.453   3.581
   67    HB2  CYS  12           1HB      CYS  12   2.872  -0.024   2.079
   68    HB3  CYS  12           2HB      CYS  12   4.228  -0.074   3.209
   69    H    ASP  13           H        ASP  13   1.231   0.807   5.646
   70    HA   ASP  13           HA       ASP  13   2.818   2.127   7.766
   71    HB2  ASP  13           1HB      ASP  13   0.326   2.392   7.538
   72    HB3  ASP  13           2HB      ASP  13   0.149   0.684   7.939
   73    H    TYR  14           H        TYR  14   2.654  -0.955   6.367
   74    HA   TYR  14           HA       TYR  14   3.476  -2.386   8.874
   75    HB2  TYR  14           1HB      TYR  14   2.186  -3.465   6.367
   76    HB3  TYR  14           2HB      TYR  14   2.505  -4.363   7.838
   77    HD1  TYR  14           2HD      TYR  14   1.107  -4.022   9.859
   78    HD2  TYR  14           1HD      TYR  14   0.290  -1.944   6.166
   79    HE1  TYR  14           2HE      TYR  14  -1.181  -3.455  10.678
   80    HE2  TYR  14           1HE      TYR  14  -1.987  -1.369   6.991
   81    HH   TYR  14           HH       TYR  14  -3.495  -1.552   8.709
   82    H    CYS  15           H        CYS  15   4.539  -1.613   5.624
   83    HA   CYS  15           HA       CYS  15   7.092  -2.983   6.070
   84    HB2  CYS  15           1HB      CYS  15   7.058  -4.295   4.086
   85    HB3  CYS  15           2HB      CYS  15   5.622  -4.699   5.012
   86    H    SER  16           H        SER  16   8.445  -2.617   3.868
   87    HA   SER  16           HA       SER  16   8.635   0.294   3.662
   88    HB2  SER  16           1HB      SER  16  10.881  -0.172   2.678
   89    HB3  SER  16           2HB      SER  16  10.637  -0.899   4.273
   90    HG   SER  16           HG       SER  16  11.583  -2.370   2.768
   91    H    PHE  17           H        PHE  17   6.562  -1.126   2.201
   92    HA   PHE  17           HA       PHE  17   7.101  -0.723  -0.657
   93    HB2  PHE  17           1HB      PHE  17   5.601  -2.490   0.067
   94    HB3  PHE  17           2HB      PHE  17   4.571  -1.328   0.895
   95    HD1  PHE  17           2HD      PHE  17   5.816  -2.307  -2.509
   96    HD2  PHE  17           1HD      PHE  17   2.746  -0.316  -0.228
   97    HE1  PHE  17           2HE      PHE  17   4.421  -2.100  -4.556
   98    HE2  PHE  17           1HE      PHE  17   1.341  -0.144  -2.267
   99    HZ   PHE  17           HZ       PHE  17   2.181  -1.019  -4.436
  100    H    THR  18           H        THR  18   6.505   0.945  -1.945
  101    HA   THR  18           HA       THR  18   4.945   3.210  -0.828
  102    HB   THR  18           HB       THR  18   6.290   4.787  -2.175
  103    HG1  THR  18           1HG      THR  18   8.406   4.038  -2.764
  104   HG21  THR  18          3HG2      THR  18   6.725   4.491   0.253
  105   HG22  THR  18          1HG2      THR  18   8.177   4.954  -0.647
  106   HG23  THR  18          2HG2      THR  18   7.957   3.268  -0.124
  107    H    CYS  19           H        CYS  19   3.698   4.401  -2.318
  108    HA   CYS  19           HA       CYS  19   3.048   2.974  -4.850
  109    HB2  CYS  19           1HB      CYS  19   1.865   2.148  -2.630
  110    HB3  CYS  19           2HB      CYS  19   0.864   3.597  -2.856
  111    HG   CYS  19           HG       CYS  19  -0.277   1.370  -3.810
  112    H    LEU  20           H        LEU  20   1.455   4.022  -6.184
  113    HA   LEU  20           HA       LEU  20   2.058   6.873  -6.414
  114    HB2  LEU  20           1HB      LEU  20   0.553   4.898  -8.182
  115    HB3  LEU  20           2HB      LEU  20   0.755   6.590  -8.577
  116    HG   LEU  20           HG       LEU  20   2.300   5.346  -9.848
  117   HD11  LEU  20          1HD1      LEU  20   3.911   6.709  -7.655
  118   HD12  LEU  20          2HD1      LEU  20   3.068   7.547  -8.980
  119   HD13  LEU  20          3HD1      LEU  20   4.393   6.427  -9.338
  120   HD21  LEU  20          3HD2      LEU  20   2.532   3.346  -8.367
  121   HD22  LEU  20          1HD2      LEU  20   3.662   4.283  -7.352
  122   HD23  LEU  20          2HD2      LEU  20   4.053   3.947  -9.043
  123    H    SER  21           H        SER  21  -0.701   5.079  -5.234
  124    HA   SER  21           HA       SER  21  -2.036   7.621  -4.610
  125    HB2  SER  21           1HB      SER  21  -4.125   7.153  -5.571
  126    HB3  SER  21           2HB      SER  21  -2.943   6.874  -6.855
  127    HG   SER  21           HG       SER  21  -4.417   5.183  -6.815
  128    H    LYS  22           H        LYS  22  -3.726   7.431  -3.013
  129    HA   LYS  22           HA       LYS  22  -3.231   5.524  -0.931
  130    HB2  LYS  22           1HB      LYS  22  -4.160   7.833  -0.664
  131    HB3  LYS  22           2HB      LYS  22  -5.689   7.277  -1.357
  132    HG2  LYS  22           1HG      LYS  22  -6.007   5.718   0.522
  133    HG3  LYS  22           2HG      LYS  22  -4.381   6.056   1.118
  134    HD2  LYS  22           1HD      LYS  22  -5.996   7.241   2.490
  135    HD3  LYS  22           2HD      LYS  22  -4.986   8.378   1.608
  136    HE2  LYS  22           1HE      LYS  22  -7.209   9.233   1.564
  137    HE3  LYS  22           2HE      LYS  22  -6.831   8.689  -0.068
  138    HZ1  LYS  22           3HZ      LYS  22  -8.123   6.657   0.395
  139    HZ2  LYS  22           1HZ      LYS  22  -9.048   7.975   0.644
  140    HZ3  LYS  22           2HZ      LYS  22  -8.441   7.164   1.919
  141    H    GLY  23           H        GLY  23  -5.579   5.500  -3.596
  142    HA2  GLY  23           1HA      GLY  23  -7.111   3.210  -2.718
  143    HA3  GLY  23           2HA      GLY  23  -7.006   3.847  -4.364
  144    H    HIS  24           H        HIS  24  -4.239   3.541  -4.884
  145    HA   HIS  24           HA       HIS  24  -4.050   0.699  -5.382
  146    HB2  HIS  24           1HB      HIS  24  -3.264   2.561  -6.860
  147    HB3  HIS  24           2HB      HIS  24  -1.927   2.830  -5.752
  148    HD1  HIS  24           1HD      HIS  24  -1.632  -0.605  -5.516
  149    HD2  HIS  24           2HD      HIS  24  -1.469   2.009  -8.808
  150    HE1  HIS  24           1HE      HIS  24  -0.344  -1.839  -7.348
  151    H    LEU  25           H        LEU  25  -2.712   2.836  -2.848
  152    HA   LEU  25           HA       LEU  25  -1.087   0.758  -1.647
  153    HB2  LEU  25           1HB      LEU  25  -0.680   3.153  -1.256
  154    HB3  LEU  25           2HB      LEU  25  -2.265   3.320  -0.502
  155    HG   LEU  25           HG       LEU  25  -1.593   1.833   1.341
  156   HD11  LEU  25          1HD1      LEU  25   1.135   1.752  -0.032
  157   HD12  LEU  25          2HD1      LEU  25   0.037   0.368   0.203
  158   HD13  LEU  25          3HD1      LEU  25   0.764   1.145   1.598
  159   HD21  LEU  25          3HD2      LEU  25  -0.049   3.314   2.428
  160   HD22  LEU  25          1HD2      LEU  25  -1.152   4.289   1.445
  161   HD23  LEU  25          2HD2      LEU  25   0.506   3.972   0.874
  162    H    LYS  26           H        LYS  26  -4.492   1.813  -1.132
  163    HA   LYS  26           HA       LYS  26  -5.048   0.159   1.090
  164    HB2  LYS  26           1HB      LYS  26  -6.574   1.898   0.380
  165    HB3  LYS  26           2HB      LYS  26  -6.891   1.077  -1.155
  166    HG2  LYS  26           1HG      LYS  26  -8.003  -0.767  -0.032
  167    HG3  LYS  26           2HG      LYS  26  -7.532  -0.144   1.563
  168    HD2  LYS  26           1HD      LYS  26  -8.968   1.798   1.301
  169    HD3  LYS  26           2HD      LYS  26  -9.268   1.411  -0.396
  170    HE2  LYS  26           1HE      LYS  26 -11.204   0.849   0.953
  171    HE3  LYS  26           2HE      LYS  26 -10.523  -0.595   0.204
  172    HZ1  LYS  26           3HZ      LYS  26  -9.656  -1.304   2.286
  173    HZ2  LYS  26           1HZ      LYS  26 -11.158  -0.807   2.609
  174    HZ3  LYS  26           2HZ      LYS  26  -9.907   0.162   3.009
  175    H    VAL  27           H        VAL  27  -5.319  -0.743  -2.399
  176    HA   VAL  27           HA       VAL  27  -6.165  -3.414  -1.782
  177    HB   VAL  27           HB       VAL  27  -6.563  -2.345  -3.925
  178   HG11  VAL  27          1HG1      VAL  27  -4.870  -2.366  -5.709
  179   HG12  VAL  27          2HG1      VAL  27  -4.447  -1.276  -4.391
  180   HG13  VAL  27          3HG1      VAL  27  -3.624  -2.849  -4.538
  181   HG21  VAL  27          3HG2      VAL  27  -6.326  -4.307  -5.309
  182   HG22  VAL  27          1HG2      VAL  27  -5.055  -4.960  -4.261
  183   HG23  VAL  27          2HG2      VAL  27  -6.723  -4.812  -3.659
  184    H    HIS  28           H        HIS  28  -2.892  -2.075  -1.898
  185    HA   HIS  28           HA       HIS  28  -1.510  -4.619  -1.676
  186    HB2  HIS  28           1HB      HIS  28  -0.198  -2.733  -2.268
  187    HB3  HIS  28           2HB      HIS  28  -0.787  -1.769  -0.933
  188    HD1  HIS  28           1HD      HIS  28   1.617  -4.712  -1.542
  189    HD2  HIS  28           2HD      HIS  28   0.559  -1.835   1.335
  190    HE1  HIS  28           1HE      HIS  28   3.363  -4.884   0.288
  191    H    ILE  29           H        ILE  29  -2.677  -2.290   0.823
  192    HA   ILE  29           HA       ILE  29  -1.978  -3.919   3.073
  193    HB   ILE  29           HB       ILE  29  -4.036  -1.710   2.733
  194   HG12  ILE  29          1HG1      ILE  29  -1.278  -1.682   4.053
  195   HG13  ILE  29          2HG1      ILE  29  -1.570  -1.167   2.397
  196   HG21  ILE  29          1HG2      ILE  29  -3.048  -2.990   5.324
  197   HG22  ILE  29          2HG2      ILE  29  -4.073  -1.543   5.212
  198   HG23  ILE  29          3HG2      ILE  29  -4.698  -3.088   4.675
  199   HD11  ILE  29          3HD1      ILE  29  -1.451   0.784   3.762
  200   HD12  ILE  29          1HD1      ILE  29  -3.130   0.596   3.219
  201   HD13  ILE  29          2HD1      ILE  29  -2.668   0.173   4.888
  202    H    GLU  30           H        GLU  30  -5.042  -3.722   1.254
  203    HA   GLU  30           HA       GLU  30  -6.527  -5.501   2.872
  204    HB2  GLU  30           1HB      GLU  30  -7.131  -3.796   0.863
  205    HB3  GLU  30           2HB      GLU  30  -7.098  -5.277  -0.076
  206    HG2  GLU  30           1HG      GLU  30  -9.346  -4.916   0.573
  207    HG3  GLU  30           2HG      GLU  30  -8.788  -6.211   1.625
  208    H    ARG  31           H        ARG  31  -4.006  -6.329   0.675
  209    HA   ARG  31           HA       ARG  31  -4.944  -9.187   0.489
  210    HB2  ARG  31           1HB      ARG  31  -3.184  -7.543  -1.375
  211    HB3  ARG  31           2HB      ARG  31  -3.423  -9.289  -1.506
  212    HG2  ARG  31           1HG      ARG  31  -5.846  -8.983  -1.821
  213    HG3  ARG  31           2HG      ARG  31  -5.665  -7.224  -1.677
  214    HD2  ARG  31           1HD      ARG  31  -4.187  -7.197  -3.647
  215    HD3  ARG  31           2HD      ARG  31  -4.341  -8.960  -3.800
  216    HE   ARG  31           HE       ARG  31  -6.958  -7.908  -3.795
  217   HH11  ARG  31          2HH1      ARG  31  -4.181  -7.751  -5.925
  218   HH12  ARG  31          1HH1      ARG  31  -5.165  -7.488  -7.339
  219   HH21  ARG  31          2HH2      ARG  31  -8.155  -7.575  -5.641
  220   HH22  ARG  31          1HH2      ARG  31  -7.356  -7.396  -7.174
  221    H    VAL  32           H        VAL  32  -2.186  -7.117   1.272
  222    HA   VAL  32           HA       VAL  32  -0.522  -9.487   1.887
  223    HB   VAL  32           HB       VAL  32   0.235  -6.552   1.759
  224   HG11  VAL  32          1HG1      VAL  32   2.543  -7.413   1.483
  225   HG12  VAL  32          2HG1      VAL  32   1.876  -7.908   3.037
  226   HG13  VAL  32          3HG1      VAL  32   1.955  -9.076   1.705
  227   HG21  VAL  32          3HG2      VAL  32   0.497  -8.764  -0.336
  228   HG22  VAL  32          1HG2      VAL  32  -0.517  -7.312  -0.469
  229   HG23  VAL  32          2HG2      VAL  32   1.235  -7.153  -0.455
  230    H    HIS  33           H        HIS  33  -2.125  -6.845   3.630
  231    HA   HIS  33           HA       HIS  33  -0.853  -7.778   6.178
  232    HB2  HIS  33           1HB      HIS  33  -1.660  -4.962   5.413
  233    HB3  HIS  33           2HB      HIS  33  -0.857  -5.461   6.899
  234    HD1  HIS  33           1HD      HIS  33   1.609  -7.025   6.047
  235    HD2  HIS  33           2HD      HIS  33   0.039  -3.789   3.878
  236    HE1  HIS  33           1HE      HIS  33   3.529  -6.142   4.637
  237    H    LYS  34           H        LYS  34  -3.837  -7.765   4.699
  238    HA   LYS  34           HA       LYS  34  -5.607  -7.014   6.805
  239    HB2  LYS  34           1HB      LYS  34  -6.150  -7.358   4.386
  240    HB3  LYS  34           2HB      LYS  34  -6.034  -9.108   4.625
  241    HG2  LYS  34           1HG      LYS  34  -7.906  -8.999   6.256
  242    HG3  LYS  34           2HG      LYS  34  -7.971  -7.234   6.063
  243    HD2  LYS  34           1HD      LYS  34  -8.448  -7.576   3.622
  244    HD3  LYS  34           2HD      LYS  34  -8.522  -9.319   3.894
  245    HE2  LYS  34           1HE      LYS  34 -10.298  -7.220   5.230
  246    HE3  LYS  34           2HE      LYS  34 -10.752  -8.166   3.812
  247    HZ1  LYS  34           3HZ      LYS  34 -10.163  -9.306   6.491
  248    HZ2  LYS  34           1HZ      LYS  34 -10.545 -10.187   5.163
  249    HZ3  LYS  34           2HZ      LYS  34 -11.640  -9.169   5.815
  250    H    LYS  35           H        LYS  35  -3.772  -9.932   6.361
  251    HA   LYS  35           HA       LYS  35  -4.702 -10.999   8.996
  252    HB2  LYS  35           1HB      LYS  35  -4.028 -12.616   6.498
  253    HB3  LYS  35           2HB      LYS  35  -4.265 -13.292   8.114
  254    HG2  LYS  35           1HG      LYS  35  -6.601 -12.410   8.142
  255    HG3  LYS  35           2HG      LYS  35  -6.366 -11.758   6.520
  256    HD2  LYS  35           1HD      LYS  35  -7.575 -13.829   6.323
  257    HD3  LYS  35           2HD      LYS  35  -5.974 -14.020   5.626
  258    HE2  LYS  35           1HE      LYS  35  -6.486 -16.020   6.829
  259    HE3  LYS  35           2HE      LYS  35  -5.213 -15.182   7.714
  260    HZ1  LYS  35           3HZ      LYS  35  -8.108 -15.133   8.413
  261    HZ2  LYS  35           1HZ      LYS  35  -6.934 -14.372   9.260
  262    HZ3  LYS  35           2HZ      LYS  35  -6.970 -16.000   9.191
  263    H    ILE  36           H        ILE  36  -3.101 -12.293  10.099
  264    HA   ILE  36           HA       ILE  36  -0.277 -11.815   9.405
  265    HB   ILE  36           HB       ILE  36  -1.053  -9.873  10.744
  266   HG12  ILE  36          1HG1      ILE  36   0.699  -9.795  12.423
  267   HG13  ILE  36          2HG1      ILE  36   0.977 -11.526  12.296
  268   HG21  ILE  36          1HG2      ILE  36  -1.596 -10.081  13.114
  269   HG22  ILE  36          2HG2      ILE  36  -2.756 -10.995  12.148
  270   HG23  ILE  36          3HG2      ILE  36  -1.467 -11.846  13.029
  271   HD11  ILE  36          3HD1      ILE  36   1.365  -9.512  10.028
  272   HD12  ILE  36          1HD1      ILE  36   2.654 -10.148  11.068
  273   HD13  ILE  36          2HD1      ILE  36   1.793 -11.241   9.976
  274    H    LYS  37           H        LYS  37   1.224 -13.133  10.596
  275    HA   LYS  37           HA       LYS  37   0.331 -15.870  10.898
  276    HB2  LYS  37           1HB      LYS  37   3.023 -14.590  11.534
  277    HB3  LYS  37           2HB      LYS  37   2.707 -16.317  11.421
  278    HG2  LYS  37           1HG      LYS  37   2.527 -14.318   9.122
  279    HG3  LYS  37           2HG      LYS  37   3.830 -15.466   9.424
  280    HD2  LYS  37           1HD      LYS  37   2.213 -17.357   9.135
  281    HD3  LYS  37           2HD      LYS  37   0.945 -16.178   8.725
  282    HE2  LYS  37           1HE      LYS  37   2.318 -15.351   6.835
  283    HE3  LYS  37           2HE      LYS  37   3.590 -16.510   7.241
  284    HZ1  LYS  37           3HZ      LYS  37   2.009 -18.308   6.779
  285    HZ2  LYS  37           1HZ      LYS  37   2.164 -17.351   5.468
  286    HZ3  LYS  37           2HZ      LYS  37   0.832 -17.239   6.402
  Start of MODEL    8
    1    H1   GLY   1           1H       GLY   1  10.974   1.125  -8.078
    2    H2   GLY   1           2H       GLY   1   9.805   0.588  -7.065
    3    H3   GLY   1           3H       GLY   1  11.340   0.032  -6.915
    4    HA2  GLY   1           1HA      GLY   1  10.888   1.615  -5.169
    5    HA3  GLY   1           2HA      GLY   1  12.134   2.214  -6.279
    6    H    SER   2           H        SER   2  11.727   4.396  -5.879
    7    HA   SER   2           HA       SER   2   9.400   5.564  -7.275
    8    HB2  SER   2           1HB      SER   2   8.678   6.917  -5.458
    9    HB3  SER   2           2HB      SER   2   8.722   5.263  -4.845
   10    HG   SER   2           HG       SER   2  10.627   5.725  -3.769
   11    H    SER   3           H        SER   3   9.615   8.073  -7.189
   12    HA   SER   3           HA       SER   3  12.233   8.932  -8.062
   13    HB2  SER   3           1HB      SER   3   9.801  10.598  -7.317
   14    HB3  SER   3           2HB      SER   3  11.197  11.125  -8.277
   15    HG   SER   3           HG       SER   3   9.434  10.514  -9.609
   16    H    GLY   4           H        GLY   4  11.285   8.297  -4.934
   17    HA2  GLY   4           1HA      GLY   4  12.449   8.738  -2.957
   18    HA3  GLY   4           2HA      GLY   4  13.308  10.077  -3.711
   19    H    SER   5           H        SER   5  12.359  10.384  -1.204
   20    HA   SER   5           HA       SER   5   9.658  11.245  -0.952
   21    HB2  SER   5           1HB      SER   5  12.019  11.679   0.896
   22    HB3  SER   5           2HB      SER   5  10.309  11.882   1.330
   23    HG   SER   5           HG       SER   5  11.216   9.785   1.856
   24    H    SER   6           H        SER   6  12.009  13.003  -2.513
   25    HA   SER   6           HA       SER   6  11.139  15.694  -1.758
   26    HB2  SER   6           1HB      SER   6  12.371  16.332  -3.833
   27    HB3  SER   6           2HB      SER   6  13.347  15.421  -2.665
   28    HG   SER   6           HG       SER   6  13.606  14.651  -4.827
   29    H    GLY   7           H        GLY   7  10.020  13.156  -3.897
   30    HA2  GLY   7           1HA      GLY   7   7.943  14.881  -5.165
   31    HA3  GLY   7           2HA      GLY   7   8.329  13.216  -5.591
   32    H    GLU   8           H        GLU   8   5.700  14.131  -5.107
   33    HA   GLU   8           HA       GLU   8   4.876  13.274  -2.416
   34    HB2  GLU   8           1HB      GLU   8   3.267  14.129  -4.847
   35    HB3  GLU   8           2HB      GLU   8   2.581  13.681  -3.277
   36    HG2  GLU   8           1HG      GLU   8   3.899  15.495  -2.188
   37    HG3  GLU   8           2HG      GLU   8   4.518  15.987  -3.765
   38    H    LYS   9           H        LYS   9   4.328  11.318  -1.804
   39    HA   LYS   9           HA       LYS   9   3.161   9.290  -3.564
   40    HB2  LYS   9           1HB      LYS   9   4.898   7.580  -3.047
   41    HB3  LYS   9           2HB      LYS   9   5.471   8.878  -4.087
   42    HG2  LYS   9           1HG      LYS   9   6.624   9.948  -2.186
   43    HG3  LYS   9           2HG      LYS   9   6.023   8.687  -1.091
   44    HD2  LYS   9           1HD      LYS   9   7.339   6.986  -2.218
   45    HD3  LYS   9           2HD      LYS   9   7.697   8.082  -3.557
   46    HE2  LYS   9           1HE      LYS   9   9.666   7.919  -2.206
   47    HE3  LYS   9           2HE      LYS   9   8.993   9.547  -2.080
   48    HZ1  LYS   9           3HZ      LYS   9   8.752   7.402  -0.034
   49    HZ2  LYS   9           1HZ      LYS   9   8.020   8.864   0.084
   50    HZ3  LYS   9           2HZ      LYS   9   9.645   8.765   0.094
   51    H    PHE  10           H        PHE  10   2.474   7.398  -2.434
   52    HA   PHE  10           HA       PHE  10   1.780   7.872   0.429
   53    HB2  PHE  10           1HB      PHE  10   0.525   5.955  -1.564
   54    HB3  PHE  10           2HB      PHE  10  -0.045   6.329   0.058
   55    HD1  PHE  10           1HD      PHE  10  -0.945   8.637   0.590
   56    HD2  PHE  10           2HD      PHE  10  -0.018   7.388  -3.428
   57    HE1  PHE  10           1HE      PHE  10  -2.281  10.529  -0.307
   58    HE2  PHE  10           2HE      PHE  10  -1.377   9.268  -4.328
   59    HZ   PHE  10           HZ       PHE  10  -2.506  10.842  -2.769
   60    H    ALA  11           H        ALA  11   2.031   6.126   1.949
   61    HA   ALA  11           HA       ALA  11   3.957   3.988   1.182
   62    HB1  ALA  11           1HB      ALA  11   4.316   5.952   3.482
   63    HB2  ALA  11           2HB      ALA  11   5.397   4.606   3.058
   64    HB3  ALA  11           3HB      ALA  11   5.221   5.986   1.954
   65    H    CYS  12           H        CYS  12   3.983   2.165   2.406
   66    HA   CYS  12           HA       CYS  12   1.638   1.468   3.966
   67    HB2  CYS  12           1HB      CYS  12   2.735  -0.029   2.400
   68    HB3  CYS  12           2HB      CYS  12   4.231   0.031   3.346
   69    H    ASP  13           H        ASP  13   1.518   0.892   6.082
   70    HA   ASP  13           HA       ASP  13   3.353   2.284   7.960
   71    HB2  ASP  13           1HB      ASP  13   0.858   2.641   8.009
   72    HB3  ASP  13           2HB      ASP  13   0.673   0.954   8.489
   73    H    TYR  14           H        TYR  14   2.938  -0.816   6.667
   74    HA   TYR  14           HA       TYR  14   3.932  -2.227   9.115
   75    HB2  TYR  14           1HB      TYR  14   2.394  -3.369   6.778
   76    HB3  TYR  14           2HB      TYR  14   2.745  -4.157   8.304
   77    HD1  TYR  14           1HD      TYR  14   1.634  -3.269  10.436
   78    HD2  TYR  14           2HD      TYR  14   0.465  -1.995   6.480
   79    HE1  TYR  14           1HE      TYR  14  -0.528  -2.431  11.344
   80    HE2  TYR  14           2HE      TYR  14  -1.699  -1.155   7.395
   81    HH   TYR  14           HH       TYR  14  -2.524  -1.410  10.873
   82    H    CYS  15           H        CYS  15   4.755  -1.526   5.799
   83    HA   CYS  15           HA       CYS  15   7.320  -2.885   6.081
   84    HB2  CYS  15           1HB      CYS  15   7.163  -4.294   4.164
   85    HB3  CYS  15           2HB      CYS  15   5.809  -4.676   5.216
   86    H    SER  16           H        SER  16   8.489  -2.611   3.766
   87    HA   SER  16           HA       SER  16   8.661   0.281   3.442
   88    HB2  SER  16           1HB      SER  16  10.415  -1.886   2.234
   89    HB3  SER  16           2HB      SER  16  10.777  -0.150   2.305
   90    HG   SER  16           HG       SER  16  11.805  -1.323   3.994
   91    H    PHE  17           H        PHE  17   6.359  -0.962   2.242
   92    HA   PHE  17           HA       PHE  17   6.656  -0.708  -0.679
   93    HB2  PHE  17           1HB      PHE  17   5.103  -2.340   0.140
   94    HB3  PHE  17           2HB      PHE  17   4.278  -1.151   1.134
   95    HD1  PHE  17           2HD      PHE  17   4.727  -2.414  -2.315
   96    HD2  PHE  17           1HD      PHE  17   2.678   0.451   0.176
   97    HE1  PHE  17           2HE      PHE  17   3.124  -1.946  -4.157
   98    HE2  PHE  17           1HE      PHE  17   1.087   0.919  -1.671
   99    HZ   PHE  17           HZ       PHE  17   1.304  -0.287  -3.835
  100    H    THR  18           H        THR  18   6.105   0.966  -1.949
  101    HA   THR  18           HA       THR  18   4.589   3.253  -0.890
  102    HB   THR  18           HB       THR  18   6.035   4.910  -1.988
  103    HG1  THR  18           1HG      THR  18   7.922   2.802  -2.176
  104   HG21  THR  18          3HG2      THR  18   7.842   5.004  -0.369
  105   HG22  THR  18          1HG2      THR  18   7.595   3.303   0.076
  106   HG23  THR  18          2HG2      THR  18   6.340   4.507   0.428
  107    H    CYS  19           H        CYS  19   3.527   4.512  -2.496
  108    HA   CYS  19           HA       CYS  19   3.616   3.601  -5.295
  109    HB2  CYS  19           1HB      CYS  19   2.028   2.065  -4.020
  110    HB3  CYS  19           2HB      CYS  19   0.994   3.479  -3.743
  111    HG   CYS  19           HG       CYS  19   2.043   2.082  -6.579
  112    H    LEU  20           H        LEU  20   2.507   5.010  -6.760
  113    HA   LEU  20           HA       LEU  20   2.136   7.769  -5.855
  114    HB2  LEU  20           1HB      LEU  20   1.957   8.379  -8.133
  115    HB3  LEU  20           2HB      LEU  20   3.359   7.380  -7.882
  116    HG   LEU  20           HG       LEU  20   2.372   6.988 -10.022
  117   HD11  LEU  20          1HD1      LEU  20   3.449   5.052  -8.859
  118   HD12  LEU  20          2HD1      LEU  20   2.279   4.618 -10.113
  119   HD13  LEU  20          3HD1      LEU  20   1.814   4.478  -8.416
  120   HD21  LEU  20          3HD2      LEU  20   0.232   6.052 -10.466
  121   HD22  LEU  20          1HD2      LEU  20  -0.011   7.492  -9.465
  122   HD23  LEU  20          2HD2      LEU  20  -0.141   5.865  -8.748
  123    H    SER  21           H        SER  21   0.124   5.164  -5.682
  124    HA   SER  21           HA       SER  21  -2.325   6.881  -5.762
  125    HB2  SER  21           1HB      SER  21  -2.415   5.444  -7.689
  126    HB3  SER  21           2HB      SER  21  -2.025   4.016  -6.709
  127    HG   SER  21           HG       SER  21  -4.335   4.427  -7.207
  128    H    LYS  22           H        LYS  22  -3.478   6.927  -3.982
  129    HA   LYS  22           HA       LYS  22  -2.910   5.286  -1.648
  130    HB2  LYS  22           1HB      LYS  22  -4.733   6.479  -0.593
  131    HB3  LYS  22           2HB      LYS  22  -3.636   7.589  -1.411
  132    HG2  LYS  22           1HG      LYS  22  -5.246   7.833  -3.286
  133    HG3  LYS  22           2HG      LYS  22  -6.316   6.643  -2.536
  134    HD2  LYS  22           1HD      LYS  22  -7.182   8.841  -2.109
  135    HD3  LYS  22           2HD      LYS  22  -6.628   8.137  -0.583
  136    HE2  LYS  22           1HE      LYS  22  -4.531   9.460  -0.728
  137    HE3  LYS  22           2HE      LYS  22  -5.047  10.123  -2.285
  138    HZ1  LYS  22           3HZ      LYS  22  -6.940  11.153  -1.140
  139    HZ2  LYS  22           1HZ      LYS  22  -5.544  11.654  -0.463
  140    HZ3  LYS  22           2HZ      LYS  22  -6.463  10.541   0.298
  141    H    GLY  23           H        GLY  23  -5.024   4.884  -4.392
  142    HA2  GLY  23           1HA      GLY  23  -6.887   2.992  -3.224
  143    HA3  GLY  23           2HA      GLY  23  -6.533   3.222  -4.945
  144    H    HIS  24           H        HIS  24  -3.799   2.641  -5.047
  145    HA   HIS  24           HA       HIS  24  -3.707  -0.231  -4.889
  146    HB2  HIS  24           1HB      HIS  24  -2.417   1.247  -6.467
  147    HB3  HIS  24           2HB      HIS  24  -1.391   1.713  -5.111
  148    HD1  HIS  24           1HD      HIS  24  -1.473  -1.620  -4.150
  149    HD2  HIS  24           2HD      HIS  24  -0.155   0.280  -7.666
  150    HE1  HIS  24           1HE      HIS  24   0.187  -3.221  -5.251
  151    H    LEU  25           H        LEU  25  -2.470   2.342  -2.694
  152    HA   LEU  25           HA       LEU  25  -1.232   0.568  -0.828
  153    HB2  LEU  25           1HB      LEU  25  -0.750   2.954  -0.897
  154    HB3  LEU  25           2HB      LEU  25  -2.423   3.340  -0.487
  155    HG   LEU  25           HG       LEU  25  -2.161   2.322   1.740
  156   HD11  LEU  25          1HD1      LEU  25   0.055   1.690   2.572
  157   HD12  LEU  25          2HD1      LEU  25   0.759   1.907   0.954
  158   HD13  LEU  25          3HD1      LEU  25  -0.425   0.614   1.267
  159   HD21  LEU  25          3HD2      LEU  25   0.071   4.280   1.118
  160   HD22  LEU  25          1HD2      LEU  25  -0.706   4.009   2.692
  161   HD23  LEU  25          2HD2      LEU  25  -1.638   4.720   1.365
  162    H    LYS  26           H        LYS  26  -4.615   1.785  -0.991
  163    HA   LYS  26           HA       LYS  26  -5.552   0.511   1.384
  164    HB2  LYS  26           1HB      LYS  26  -6.663   2.299   0.012
  165    HB3  LYS  26           2HB      LYS  26  -7.134   1.087  -1.168
  166    HG2  LYS  26           1HG      LYS  26  -7.902   0.876   1.777
  167    HG3  LYS  26           2HG      LYS  26  -8.795   1.891   0.647
  168    HD2  LYS  26           1HD      LYS  26  -9.219  -0.122  -0.799
  169    HD3  LYS  26           2HD      LYS  26  -8.507  -1.137   0.479
  170    HE2  LYS  26           1HE      LYS  26 -10.160  -0.298   2.101
  171    HE3  LYS  26           2HE      LYS  26 -10.831   0.797   0.885
  172    HZ1  LYS  26           3HZ      LYS  26 -10.888  -2.177   0.748
  173    HZ2  LYS  26           1HZ      LYS  26 -11.470  -1.179  -0.419
  174    HZ3  LYS  26           2HZ      LYS  26 -12.164  -1.208   1.060
  175    H    VAL  27           H        VAL  27  -5.445  -0.742  -1.973
  176    HA   VAL  27           HA       VAL  27  -6.414  -3.382  -1.337
  177    HB   VAL  27           HB       VAL  27  -4.696  -2.380  -3.636
  178   HG11  VAL  27          1HG1      VAL  27  -4.344  -4.806  -3.460
  179   HG12  VAL  27          2HG1      VAL  27  -6.098  -5.067  -3.305
  180   HG13  VAL  27          3HG1      VAL  27  -5.406  -4.455  -4.822
  181   HG21  VAL  27          3HG2      VAL  27  -7.019  -1.450  -3.517
  182   HG22  VAL  27          1HG2      VAL  27  -6.804  -2.519  -4.904
  183   HG23  VAL  27          2HG2      VAL  27  -7.661  -3.098  -3.459
  184    H    HIS  28           H        HIS  28  -3.071  -2.059  -1.369
  185    HA   HIS  28           HA       HIS  28  -1.716  -4.485  -0.771
  186    HB2  HIS  28           1HB      HIS  28  -0.589  -2.480  -1.553
  187    HB3  HIS  28           2HB      HIS  28  -1.069  -1.589  -0.119
  188    HD1  HIS  28           1HD      HIS  28   1.452  -4.238  -1.215
  189    HD2  HIS  28           2HD      HIS  28   0.387  -1.850   2.073
  190    HE1  HIS  28           1HE      HIS  28   3.342  -4.485   0.460
  191    H    ILE  29           H        ILE  29  -2.978  -1.987   1.527
  192    HA   ILE  29           HA       ILE  29  -2.334  -3.469   3.903
  193    HB   ILE  29           HB       ILE  29  -4.360  -1.282   3.335
  194   HG12  ILE  29          1HG1      ILE  29  -1.681  -1.208   4.813
  195   HG13  ILE  29          2HG1      ILE  29  -1.855  -0.802   3.115
  196   HG21  ILE  29          1HG2      ILE  29  -5.151  -2.522   5.314
  197   HG22  ILE  29          2HG2      ILE  29  -3.532  -2.439   6.040
  198   HG23  ILE  29          3HG2      ILE  29  -4.506  -0.971   5.809
  199   HD11  ILE  29          3HD1      ILE  29  -3.090   0.718   5.435
  200   HD12  ILE  29          1HD1      ILE  29  -1.798   1.241   4.348
  201   HD13  ILE  29          2HD1      ILE  29  -3.442   1.033   3.715
  202    H    GLU  30           H        GLU  30  -5.267  -3.490   1.850
  203    HA   GLU  30           HA       GLU  30  -6.786  -5.213   3.556
  204    HB2  GLU  30           1HB      GLU  30  -7.702  -3.631   1.911
  205    HB3  GLU  30           2HB      GLU  30  -7.052  -4.607   0.588
  206    HG2  GLU  30           1HG      GLU  30  -8.532  -6.485   1.249
  207    HG3  GLU  30           2HG      GLU  30  -9.146  -5.524   2.602
  208    H    ARG  31           H        ARG  31  -4.494  -6.054   0.918
  209    HA   ARG  31           HA       ARG  31  -5.349  -8.937   1.177
  210    HB2  ARG  31           1HB      ARG  31  -4.465  -7.445  -1.324
  211    HB3  ARG  31           2HB      ARG  31  -4.894  -9.153  -1.213
  212    HG2  ARG  31           1HG      ARG  31  -7.212  -8.444  -0.427
  213    HG3  ARG  31           2HG      ARG  31  -6.742  -6.772  -0.765
  214    HD2  ARG  31           1HD      ARG  31  -7.961  -7.530  -2.654
  215    HD3  ARG  31           2HD      ARG  31  -6.258  -7.433  -3.138
  216    HE   ARG  31           HE       ARG  31  -6.874 -10.086  -2.211
  217   HH11  ARG  31          2HH2      ARG  31  -7.502  -8.069  -5.007
  218   HH12  ARG  31          1HH2      ARG  31  -7.686  -9.439  -6.068
  219   HH21  ARG  31          2HH1      ARG  31  -7.113 -11.787  -3.620
  220   HH22  ARG  31          1HH1      ARG  31  -7.474 -11.487  -5.295
  221    H    VAL  32           H        VAL  32  -2.542  -6.803   0.818
  222    HA   VAL  32           HA       VAL  32  -0.714  -9.120   0.750
  223    HB   VAL  32           HB       VAL  32  -0.091  -6.156   0.873
  224   HG11  VAL  32          1HG1      VAL  32   2.184  -6.874   0.169
  225   HG12  VAL  32          2HG1      VAL  32   1.771  -7.430   1.793
  226   HG13  VAL  32          3HG1      VAL  32   1.707  -8.566   0.423
  227   HG21  VAL  32          3HG2      VAL  32   0.541  -6.466  -1.507
  228   HG22  VAL  32          1HG2      VAL  32  -0.028  -8.146  -1.437
  229   HG23  VAL  32          2HG2      VAL  32  -1.174  -6.801  -1.256
  230    H    HIS  33           H        HIS  33  -1.767  -6.635   3.084
  231    HA   HIS  33           HA       HIS  33  -0.526  -8.219   5.284
  232    HB2  HIS  33           1HB      HIS  33  -1.741  -5.447   5.298
  233    HB3  HIS  33           2HB      HIS  33  -1.071  -6.275   6.703
  234    HD1  HIS  33           1HD      HIS  33   1.661  -7.081   6.285
  235    HD2  HIS  33           2HD      HIS  33  -0.022  -4.033   3.935
  236    HE1  HIS  33           1HE      HIS  33   3.624  -5.867   5.230
  237    H    LYS  34           H        LYS  34  -3.398  -8.240   3.688
  238    HA   LYS  34           HA       LYS  34  -5.341  -9.336   3.920
  239    HB2  LYS  34           1HB      LYS  34  -3.953 -10.805   6.192
  240    HB3  LYS  34           2HB      LYS  34  -5.473 -11.262   5.451
  241    HG2  LYS  34           1HG      LYS  34  -4.106 -12.633   4.285
  242    HG3  LYS  34           2HG      LYS  34  -4.141 -11.255   3.189
  243    HD2  LYS  34           1HD      LYS  34  -1.946 -10.499   4.247
  244    HD3  LYS  34           2HD      LYS  34  -1.947 -11.994   5.189
  245    HE2  LYS  34           1HE      LYS  34  -1.901 -13.315   3.106
  246    HE3  LYS  34           2HE      LYS  34  -2.042 -11.836   2.144
  247    HZ1  LYS  34           3HZ      LYS  34   0.097 -11.107   3.068
  248    HZ2  LYS  34           1HZ      LYS  34   0.268 -12.533   2.275
  249    HZ3  LYS  34           2HZ      LYS  34   0.253 -12.507   3.907
  250    H    LYS  35           H        LYS  35  -7.229  -9.924   5.213
  251    HA   LYS  35           HA       LYS  35  -8.329  -7.675   6.612
  252    HB2  LYS  35           1HB      LYS  35  -9.803  -9.071   5.366
  253    HB3  LYS  35           2HB      LYS  35  -9.230 -10.545   6.159
  254    HG2  LYS  35           1HG      LYS  35 -10.262  -9.932   8.246
  255    HG3  LYS  35           2HG      LYS  35 -10.731  -8.337   7.608
  256    HD2  LYS  35           1HD      LYS  35 -12.431  -9.290   6.239
  257    HD3  LYS  35           2HD      LYS  35 -11.754 -10.918   6.389
  258    HE2  LYS  35           1HE      LYS  35 -13.778 -10.690   7.782
  259    HE3  LYS  35           2HE      LYS  35 -12.339 -11.052   8.736
  260    HZ1  LYS  35           3HZ      LYS  35 -13.516  -9.338   9.870
  261    HZ2  LYS  35           1HZ      LYS  35 -13.647  -8.396   8.522
  262    HZ3  LYS  35           2HZ      LYS  35 -12.201  -8.649   9.270
  263    H    ILE  36           H        ILE  36  -8.769  -7.279   8.684
  264    HA   ILE  36           HA       ILE  36  -7.656  -9.011  10.831
  265    HB   ILE  36           HB       ILE  36  -6.799  -6.708  10.804
  266   HG12  ILE  36          1HG1      ILE  36  -7.236  -6.057  13.121
  267   HG13  ILE  36          2HG1      ILE  36  -8.596  -7.169  13.221
  268   HG21  ILE  36          1HG2      ILE  36  -9.668  -5.805  11.314
  269   HG22  ILE  36          2HG2      ILE  36  -8.220  -4.783  11.342
  270   HG23  ILE  36          3HG2      ILE  36  -8.736  -5.520   9.826
  271   HD11  ILE  36          3HD1      ILE  36  -5.693  -7.980  12.715
  272   HD12  ILE  36          1HD1      ILE  36  -6.517  -8.036  14.286
  273   HD13  ILE  36          2HD1      ILE  36  -7.058  -9.094  12.977
  274    H    LYS  37           H        LYS  37  -9.045  -9.547  12.609
  275    HA   LYS  37           HA       LYS  37 -11.376 -10.801  11.847
  276    HB2  LYS  37           1HB      LYS  37 -10.630  -9.822  14.634
  277    HB3  LYS  37           2HB      LYS  37 -11.867 -11.023  14.291
  278    HG2  LYS  37           1HG      LYS  37  -8.895 -11.349  13.680
  279    HG3  LYS  37           2HG      LYS  37  -9.753 -12.014  15.069
  280    HD2  LYS  37           1HD      LYS  37 -11.218 -13.328  13.518
  281    HD3  LYS  37           2HD      LYS  37 -10.247 -12.741  12.147
  282    HE2  LYS  37           1HE      LYS  37  -8.213 -13.734  13.148
  283    HE3  LYS  37           2HE      LYS  37  -9.156 -14.294  14.536
  284    HZ1  LYS  37           3HZ      LYS  37  -8.859 -16.061  12.901
  285    HZ2  LYS  37           1HZ      LYS  37  -9.573 -15.181  11.729
  286    HZ3  LYS  37           2HZ      LYS  37 -10.444 -15.696  13.015
  Start of MODEL    9
    1    H1   GLY   1           1H       GLY   1  22.089  11.186  -0.876
    2    H2   GLY   1           2H       GLY   1  22.910  10.889  -2.259
    3    H3   GLY   1           3H       GLY   1  22.880   9.764  -1.068
    4    HA2  GLY   1           1HA      GLY   1  21.407   9.108  -2.854
    5    HA3  GLY   1           2HA      GLY   1  20.523   9.413  -1.346
    6    H    SER   2           H        SER   2  19.426   9.493  -4.006
    7    HA   SER   2           HA       SER   2  19.140  12.164  -5.001
    8    HB2  SER   2           1HB      SER   2  17.286   9.782  -5.366
    9    HB3  SER   2           2HB      SER   2  17.349  11.231  -6.380
   10    HG   SER   2           HG       SER   2  19.455  10.660  -7.010
   11    H    SER   3           H        SER   3  17.375  13.586  -4.976
   12    HA   SER   3           HA       SER   3  15.860  13.755  -2.483
   13    HB2  SER   3           1HB      SER   3  15.090  15.909  -3.431
   14    HB3  SER   3           2HB      SER   3  16.852  15.752  -3.382
   15    HG   SER   3           HG       SER   3  16.100  16.588  -5.394
   16    H    GLY   4           H        GLY   4  13.521  14.332  -2.530
   17    HA2  GLY   4           1HA      GLY   4  11.822  13.457  -4.708
   18    HA3  GLY   4           2HA      GLY   4  11.814  12.315  -3.361
   19    H    SER   5           H        SER   5   9.509  13.643  -4.178
   20    HA   SER   5           HA       SER   5   9.000  16.102  -2.832
   21    HB2  SER   5           1HB      SER   5   7.010  14.049  -3.856
   22    HB3  SER   5           2HB      SER   5   6.670  15.747  -3.463
   23    HG   SER   5           HG       SER   5   7.033  15.600  -5.663
   24    H    SER   6           H        SER   6   8.070  16.641  -0.928
   25    HA   SER   6           HA       SER   6   8.360  14.801   1.227
   26    HB2  SER   6           1HB      SER   6   7.107  17.568   1.265
   27    HB3  SER   6           2HB      SER   6   7.812  16.703   2.639
   28    HG   SER   6           HG       SER   6   9.844  16.830   1.628
   29    H    GLY   7           H        GLY   7   5.504  15.516  -0.607
   30    HA2  GLY   7           1HA      GLY   7   3.815  13.915   1.238
   31    HA3  GLY   7           2HA      GLY   7   3.366  15.601   0.974
   32    H    GLU   8           H        GLU   8   4.723  13.713  -1.671
   33    HA   GLU   8           HA       GLU   8   2.024  13.547  -2.971
   34    HB2  GLU   8           1HB      GLU   8   4.649  14.261  -4.310
   35    HB3  GLU   8           2HB      GLU   8   3.084  14.060  -5.108
   36    HG2  GLU   8           1HG      GLU   8   2.164  15.909  -3.669
   37    HG3  GLU   8           2HG      GLU   8   3.796  16.199  -3.061
   38    H    LYS   9           H        LYS   9   3.491  11.511  -1.415
   39    HA   LYS   9           HA       LYS   9   3.169   9.291  -3.330
   40    HB2  LYS   9           1HB      LYS   9   5.700  10.076  -3.014
   41    HB3  LYS   9           2HB      LYS   9   5.561   9.285  -1.462
   42    HG2  LYS   9           1HG      LYS   9   6.553   7.736  -2.988
   43    HG3  LYS   9           2HG      LYS   9   4.936   7.148  -2.633
   44    HD2  LYS   9           1HD      LYS   9   5.463   6.866  -4.998
   45    HD3  LYS   9           2HD      LYS   9   4.135   8.016  -4.829
   46    HE2  LYS   9           1HE      LYS   9   5.716   9.906  -5.114
   47    HE3  LYS   9           2HE      LYS   9   7.067   8.768  -5.230
   48    HZ1  LYS   9           3HZ      LYS   9   4.796   8.945  -7.141
   49    HZ2  LYS   9           1HZ      LYS   9   6.027   7.868  -7.252
   50    HZ3  LYS   9           2HZ      LYS   9   6.315   9.462  -7.422
   51    H    PHE  10           H        PHE  10   2.618   7.306  -2.354
   52    HA   PHE  10           HA       PHE  10   1.587   7.515   0.447
   53    HB2  PHE  10           1HB      PHE  10   0.651   5.812  -1.886
   54    HB3  PHE  10           2HB      PHE  10  -0.008   5.763  -0.262
   55    HD1  PHE  10           1HD      PHE  10   0.272   7.777  -3.352
   56    HD2  PHE  10           2HD      PHE  10  -1.457   7.562   0.588
   57    HE1  PHE  10           1HE      PHE  10  -1.282   9.626  -3.938
   58    HE2  PHE  10           2HE      PHE  10  -2.986   9.433   0.016
   59    HZ   PHE  10           HZ       PHE  10  -2.913  10.458  -2.250
   60    H    ALA  11           H        ALA  11   1.933   5.796   1.891
   61    HA   ALA  11           HA       ALA  11   3.956   3.751   1.136
   62    HB1  ALA  11           1HB      ALA  11   4.180   5.664   3.495
   63    HB2  ALA  11           2HB      ALA  11   5.308   4.353   3.084
   64    HB3  ALA  11           3HB      ALA  11   5.141   5.753   2.004
   65    H    CYS  12           H        CYS  12   3.937   1.879   2.264
   66    HA   CYS  12           HA       CYS  12   1.531   1.021   3.569
   67    HB2  CYS  12           1HB      CYS  12   2.962  -0.339   2.140
   68    HB3  CYS  12           2HB      CYS  12   4.279  -0.224   3.318
   69    H    ASP  13           H        ASP  13   1.165   0.416   5.661
   70    HA   ASP  13           HA       ASP  13   2.672   1.854   7.773
   71    HB2  ASP  13           1HB      ASP  13   0.167   2.017   7.537
   72    HB3  ASP  13           2HB      ASP  13   0.065   0.311   7.973
   73    H    TYR  14           H        TYR  14   2.723  -1.201   6.356
   74    HA   TYR  14           HA       TYR  14   3.579  -2.609   8.864
   75    HB2  TYR  14           1HB      TYR  14   2.293  -3.758   6.387
   76    HB3  TYR  14           2HB      TYR  14   2.638  -4.612   7.877
   77    HD1  TYR  14           2HD      TYR  14   1.261  -4.198   9.921
   78    HD2  TYR  14           1HD      TYR  14   0.338  -2.337   6.140
   79    HE1  TYR  14           2HE      TYR  14  -1.023  -3.648  10.749
   80    HE2  TYR  14           1HE      TYR  14  -1.947  -1.780   6.978
   81    HH   TYR  14           HH       TYR  14  -3.025  -2.656  10.279
   82    H    CYS  15           H        CYS  15   4.578  -1.822   5.592
   83    HA   CYS  15           HA       CYS  15   7.200  -3.052   6.057
   84    HB2  CYS  15           1HB      CYS  15   7.247  -4.394   4.093
   85    HB3  CYS  15           2HB      CYS  15   5.829  -4.860   5.021
   86    H    SER  16           H        SER  16   8.503  -2.667   3.822
   87    HA   SER  16           HA       SER  16   8.608   0.250   3.615
   88    HB2  SER  16           1HB      SER  16  10.547  -1.815   2.520
   89    HB3  SER  16           2HB      SER  16  10.829  -0.069   2.653
   90    HG   SER  16           HG       SER  16  11.758  -1.237   4.403
   91    H    PHE  17           H        PHE  17   6.484  -1.083   2.195
   92    HA   PHE  17           HA       PHE  17   7.012  -0.725  -0.684
   93    HB2  PHE  17           1HB      PHE  17   5.558  -2.518  -0.001
   94    HB3  PHE  17           2HB      PHE  17   4.535  -1.418   0.906
   95    HD1  PHE  17           2HD      PHE  17   5.490  -2.532  -2.502
   96    HD2  PHE  17           1HD      PHE  17   2.818  -0.072  -0.172
   97    HE1  PHE  17           2HE      PHE  17   4.003  -2.266  -4.476
   98    HE2  PHE  17           1HE      PHE  17   1.332   0.178  -2.143
   99    HZ   PHE  17           HZ       PHE  17   1.919  -0.919  -4.295
  100    H    THR  18           H        THR  18   6.377   0.928  -1.975
  101    HA   THR  18           HA       THR  18   4.698   3.117  -0.910
  102    HB   THR  18           HB       THR  18   6.112   4.822  -2.004
  103    HG1  THR  18           1HG      THR  18   8.247   4.249  -2.528
  104   HG21  THR  18          3HG2      THR  18   7.690   3.245   0.074
  105   HG22  THR  18          1HG2      THR  18   6.356   4.361   0.436
  106   HG23  THR  18          2HG2      THR  18   7.840   4.975  -0.312
  107    H    CYS  19           H        CYS  19   3.586   4.348  -2.465
  108    HA   CYS  19           HA       CYS  19   3.573   3.497  -5.276
  109    HB2  CYS  19           1HB      CYS  19   1.210   2.750  -5.222
  110    HB3  CYS  19           2HB      CYS  19   2.250   1.730  -4.227
  111    HG   CYS  19           HG       CYS  19   1.724   2.925  -1.947
  112    H    LEU  20           H        LEU  20   1.820   4.628  -6.518
  113    HA   LEU  20           HA       LEU  20   1.952   7.474  -5.838
  114    HB2  LEU  20           1HB      LEU  20   1.754   7.916  -8.086
  115    HB3  LEU  20           2HB      LEU  20   2.748   6.474  -8.016
  116    HG   LEU  20           HG       LEU  20  -0.207   6.631  -8.796
  117   HD11  LEU  20          1HD1      LEU  20   2.281   5.968 -10.419
  118   HD12  LEU  20          2HD1      LEU  20   1.382   7.501 -10.472
  119   HD13  LEU  20          3HD1      LEU  20   0.607   6.005 -11.018
  120   HD21  LEU  20          3HD2      LEU  20   1.618   4.191  -8.710
  121   HD22  LEU  20          1HD2      LEU  20   0.026   4.259  -9.490
  122   HD23  LEU  20          2HD2      LEU  20   0.133   4.454  -7.746
  123    H    SER  21           H        SER  21  -0.372   5.318  -5.019
  124    HA   SER  21           HA       SER  21  -2.521   7.360  -5.074
  125    HB2  SER  21           1HB      SER  21  -2.877   6.216  -7.167
  126    HB3  SER  21           2HB      SER  21  -2.737   4.630  -6.388
  127    HG   SER  21           HG       SER  21  -4.939   5.477  -6.793
  128    H    LYS  22           H        LYS  22  -3.932   7.247  -3.431
  129    HA   LYS  22           HA       LYS  22  -3.590   5.539  -1.154
  130    HB2  LYS  22           1HB      LYS  22  -5.692   6.474  -0.361
  131    HB3  LYS  22           2HB      LYS  22  -4.639   7.732  -0.994
  132    HG2  LYS  22           1HG      LYS  22  -5.966   7.751  -3.124
  133    HG3  LYS  22           2HG      LYS  22  -7.058   6.541  -2.421
  134    HD2  LYS  22           1HD      LYS  22  -7.580   8.106  -0.562
  135    HD3  LYS  22           2HD      LYS  22  -6.546   9.335  -1.295
  136    HE2  LYS  22           1HE      LYS  22  -8.996   8.082  -2.627
  137    HE3  LYS  22           2HE      LYS  22  -9.018   9.600  -1.728
  138    HZ1  LYS  22           3HZ      LYS  22  -7.443   9.120  -4.202
  139    HZ2  LYS  22           1HZ      LYS  22  -7.428  10.512  -3.338
  140    HZ3  LYS  22           2HZ      LYS  22  -8.792  10.025  -4.086
  141    H    GLY  23           H        GLY  23  -5.423   5.082  -4.122
  142    HA2  GLY  23           1HA      GLY  23  -7.031   2.828  -3.236
  143    HA3  GLY  23           2HA      GLY  23  -6.638   3.272  -4.906
  144    H    HIS  24           H        HIS  24  -3.815   3.139  -4.829
  145    HA   HIS  24           HA       HIS  24  -3.315   0.288  -5.008
  146    HB2  HIS  24           1HB      HIS  24  -1.474   2.708  -5.080
  147    HB3  HIS  24           2HB      HIS  24  -0.920   1.049  -5.263
  148    HD1  HIS  24           1HD      HIS  24  -4.173   1.940  -7.077
  149    HD2  HIS  24           2HD      HIS  24  -0.034   1.584  -7.743
  150    HE1  HIS  24           1HE      HIS  24  -3.853   1.960  -9.604
  151    H    LEU  25           H        LEU  25  -2.525   2.765  -2.526
  152    HA   LEU  25           HA       LEU  25  -1.140   1.046  -0.746
  153    HB2  LEU  25           1HB      LEU  25  -1.132   3.478  -0.548
  154    HB3  LEU  25           2HB      LEU  25  -2.865   3.499  -0.233
  155    HG   LEU  25           HG       LEU  25  -2.544   2.331   1.906
  156   HD11  LEU  25          1HD1      LEU  25   0.423   2.466   1.214
  157   HD12  LEU  25          2HD1      LEU  25  -0.543   0.993   1.468
  158   HD13  LEU  25          3HD1      LEU  25  -0.242   2.085   2.820
  159   HD21  LEU  25          3HD2      LEU  25  -1.485   4.139   3.120
  160   HD22  LEU  25          1HD2      LEU  25  -2.449   4.813   1.796
  161   HD23  LEU  25          2HD2      LEU  25  -0.677   4.715   1.653
  162    H    LYS  26           H        LYS  26  -4.675   1.798  -0.838
  163    HA   LYS  26           HA       LYS  26  -5.410   0.028   1.298
  164    HB2  LYS  26           1HB      LYS  26  -6.946   1.176  -1.064
  165    HB3  LYS  26           2HB      LYS  26  -7.702   0.124   0.141
  166    HG2  LYS  26           1HG      LYS  26  -7.143   1.654   1.950
  167    HG3  LYS  26           2HG      LYS  26  -6.255   2.715   0.849
  168    HD2  LYS  26           1HD      LYS  26  -8.345   3.153  -0.424
  169    HD3  LYS  26           2HD      LYS  26  -9.238   2.090   0.689
  170    HE2  LYS  26           1HE      LYS  26  -8.565   3.565   2.594
  171    HE3  LYS  26           2HE      LYS  26  -7.737   4.637   1.457
  172    HZ1  LYS  26           3HZ      LYS  26  -9.974   5.440   1.964
  173    HZ2  LYS  26           1HZ      LYS  26 -10.654   4.054   1.446
  174    HZ3  LYS  26           2HZ      LYS  26  -9.900   5.038   0.384
  175    H    VAL  27           H        VAL  27  -5.244  -0.612  -2.227
  176    HA   VAL  27           HA       VAL  27  -6.075  -3.359  -2.046
  177    HB   VAL  27           HB       VAL  27  -4.461  -1.847  -4.125
  178   HG11  VAL  27          1HG1      VAL  27  -3.808  -4.200  -4.372
  179   HG12  VAL  27          2HG1      VAL  27  -5.516  -4.703  -4.292
  180   HG13  VAL  27          3HG1      VAL  27  -4.917  -3.747  -5.667
  181   HG21  VAL  27          3HG2      VAL  27  -6.542  -1.990  -5.417
  182   HG22  VAL  27          1HG2      VAL  27  -7.306  -2.972  -4.147
  183   HG23  VAL  27          2HG2      VAL  27  -6.905  -1.275  -3.843
  184    H    HIS  28           H        HIS  28  -2.770  -1.910  -1.860
  185    HA   HIS  28           HA       HIS  28  -1.377  -4.385  -1.569
  186    HB2  HIS  28           1HB      HIS  28  -0.205  -2.324  -2.047
  187    HB3  HIS  28           2HB      HIS  28  -0.765  -1.583  -0.550
  188    HD1  HIS  28           1HD      HIS  28   1.716  -4.283  -1.733
  189    HD2  HIS  28           2HD      HIS  28   0.589  -2.082   1.663
  190    HE1  HIS  28           1HE      HIS  28   3.475  -4.782   0.026
  191    H    ILE  29           H        ILE  29  -2.645  -2.181   1.016
  192    HA   ILE  29           HA       ILE  29  -1.919  -3.869   3.192
  193    HB   ILE  29           HB       ILE  29  -4.067  -1.746   2.905
  194   HG12  ILE  29          1HG1      ILE  29  -1.399  -1.766   4.401
  195   HG13  ILE  29          2HG1      ILE  29  -1.600  -1.130   2.777
  196   HG21  ILE  29          1HG2      ILE  29  -4.238  -1.780   5.409
  197   HG22  ILE  29          2HG2      ILE  29  -4.841  -3.254   4.686
  198   HG23  ILE  29          3HG2      ILE  29  -3.230  -3.243   5.438
  199   HD11  ILE  29          3HD1      ILE  29  -2.896  -0.013   5.289
  200   HD12  ILE  29          1HD1      ILE  29  -1.617   0.709   4.313
  201   HD13  ILE  29          2HD1      ILE  29  -3.249   0.539   3.632
  202    H    GLU  30           H        GLU  30  -5.059  -3.743   1.425
  203    HA   GLU  30           HA       GLU  30  -6.293  -5.723   3.045
  204    HB2  GLU  30           1HB      GLU  30  -7.418  -3.993   1.701
  205    HB3  GLU  30           2HB      GLU  30  -6.971  -4.838   0.211
  206    HG2  GLU  30           1HG      GLU  30  -8.412  -6.688   0.732
  207    HG3  GLU  30           2HG      GLU  30  -8.577  -6.179   2.417
  208    H    ARG  31           H        ARG  31  -3.999  -6.234   0.467
  209    HA   ARG  31           HA       ARG  31  -4.865  -9.096   0.158
  210    HB2  ARG  31           1HB      ARG  31  -3.156  -7.313  -1.620
  211    HB3  ARG  31           2HB      ARG  31  -3.422  -9.042  -1.876
  212    HG2  ARG  31           1HG      ARG  31  -5.879  -8.655  -2.060
  213    HG3  ARG  31           2HG      ARG  31  -5.624  -6.926  -1.815
  214    HD2  ARG  31           1HD      ARG  31  -5.884  -7.266  -4.154
  215    HD3  ARG  31           2HD      ARG  31  -4.176  -6.884  -3.863
  216    HE   ARG  31           HE       ARG  31  -4.539  -9.729  -3.835
  217   HH11  ARG  31          1HH1      ARG  31  -4.563  -7.130  -6.182
  218   HH12  ARG  31          2HH1      ARG  31  -4.112  -8.186  -7.492
  219   HH21  ARG  31          2HH2      ARG  31  -3.955 -11.018  -5.546
  220   HH22  ARG  31          1HH2      ARG  31  -3.778 -10.330  -7.134
  221    H    VAL  32           H        VAL  32  -2.265  -7.088   1.330
  222    HA   VAL  32           HA       VAL  32  -0.503  -9.465   1.585
  223    HB   VAL  32           HB       VAL  32   0.211  -6.525   1.688
  224   HG11  VAL  32          1HG1      VAL  32   1.894  -7.945   2.823
  225   HG12  VAL  32          2HG1      VAL  32   1.967  -9.006   1.404
  226   HG13  VAL  32          3HG1      VAL  32   2.524  -7.321   1.301
  227   HG21  VAL  32          3HG2      VAL  32   1.167  -6.917  -0.584
  228   HG22  VAL  32          1HG2      VAL  32   0.485  -8.557  -0.582
  229   HG23  VAL  32          2HG2      VAL  32  -0.578  -7.136  -0.582
  230    H    HIS  33           H        HIS  33  -2.049  -6.992   3.627
  231    HA   HIS  33           HA       HIS  33  -0.717  -8.213   6.039
  232    HB2  HIS  33           1HB      HIS  33  -1.370  -5.288   5.561
  233    HB3  HIS  33           2HB      HIS  33  -0.519  -5.969   6.940
  234    HD1  HIS  33           1HD      HIS  33   1.932  -7.327   6.038
  235    HD2  HIS  33           2HD      HIS  33   0.184  -4.195   3.854
  236    HE1  HIS  33           1HE      HIS  33   3.792  -6.370   4.595
  237    H    LYS  34           H        LYS  34  -3.689  -6.920   4.761
  238    HA   LYS  34           HA       LYS  34  -5.799  -6.664   5.464
  239    HB2  LYS  34           1HB      LYS  34  -5.561  -8.958   6.510
  240    HB3  LYS  34           2HB      LYS  34  -5.191  -8.147   8.036
  241    HG2  LYS  34           1HG      LYS  34  -7.437  -6.965   7.860
  242    HG3  LYS  34           2HG      LYS  34  -7.760  -7.912   6.412
  243    HD2  LYS  34           1HD      LYS  34  -8.885  -8.902   8.315
  244    HD3  LYS  34           2HD      LYS  34  -7.623  -9.991   7.748
  245    HE2  LYS  34           1HE      LYS  34  -7.677  -9.958  10.176
  246    HE3  LYS  34           2HE      LYS  34  -6.146  -9.297   9.602
  247    HZ1  LYS  34           3HZ      LYS  34  -7.004  -7.057  10.063
  248    HZ2  LYS  34           1HZ      LYS  34  -7.153  -7.972  11.408
  249    HZ3  LYS  34           2HZ      LYS  34  -8.461  -7.624  10.492
  250    H    LYS  35           H        LYS  35  -6.982  -5.083   6.541
  251    HA   LYS  35           HA       LYS  35  -5.512  -3.015   7.968
  252    HB2  LYS  35           1HB      LYS  35  -7.446  -1.747   7.994
  253    HB3  LYS  35           2HB      LYS  35  -7.458  -2.545   6.445
  254    HG2  LYS  35           1HG      LYS  35  -9.092  -3.455   8.867
  255    HG3  LYS  35           2HG      LYS  35  -9.669  -2.308   7.684
  256    HD2  LYS  35           1HD      LYS  35  -8.969  -5.207   7.066
  257    HD3  LYS  35           2HD      LYS  35 -10.580  -4.555   7.359
  258    HE2  LYS  35           1HE      LYS  35 -10.224  -2.948   5.429
  259    HE3  LYS  35           2HE      LYS  35  -8.729  -3.808   5.050
  260    HZ1  LYS  35           3HZ      LYS  35 -10.546  -4.671   3.728
  261    HZ2  LYS  35           1HZ      LYS  35 -11.465  -4.972   5.046
  262    HZ3  LYS  35           2HZ      LYS  35 -10.108  -5.845   4.780
  263    H    ILE  36           H        ILE  36  -6.443  -2.137  10.085
  264    HA   ILE  36           HA       ILE  36  -5.732  -3.975  12.096
  265    HB   ILE  36           HB       ILE  36  -5.458  -1.517  12.129
  266   HG12  ILE  36          1HG1      ILE  36  -6.860  -2.550  14.625
  267   HG13  ILE  36          2HG1      ILE  36  -5.211  -2.975  14.150
  268   HG21  ILE  36          1HG2      ILE  36  -7.237  -0.015  12.803
  269   HG22  ILE  36          2HG2      ILE  36  -7.787  -0.895  11.384
  270   HG23  ILE  36          3HG2      ILE  36  -8.381  -1.353  12.994
  271   HD11  ILE  36          3HD1      ILE  36  -4.585  -0.553  14.245
  272   HD12  ILE  36          1HD1      ILE  36  -6.217  -0.187  14.859
  273   HD13  ILE  36          2HD1      ILE  36  -5.127  -1.214  15.800
  274    H    LYS  37           H        LYS  37  -8.926  -3.356  10.840
  275    HA   LYS  37           HA       LYS  37 -10.474  -4.328  13.078
  276    HB2  LYS  37           1HB      LYS  37 -11.217  -3.972  10.145
  277    HB3  LYS  37           2HB      LYS  37 -12.345  -4.335  11.454
  278    HG2  LYS  37           1HG      LYS  37 -11.698  -2.216  12.603
  279    HG3  LYS  37           2HG      LYS  37 -10.634  -1.815  11.239
  280    HD2  LYS  37           1HD      LYS  37 -12.580  -1.840   9.704
  281    HD3  LYS  37           2HD      LYS  37 -13.648  -2.246  11.066
  282    HE2  LYS  37           1HE      LYS  37 -12.976  -0.138  12.208
  283    HE3  LYS  37           2HE      LYS  37 -11.934   0.270  10.839
  284    HZ1  LYS  37           3HZ      LYS  37 -14.092   1.371  10.671
  285    HZ2  LYS  37           1HZ      LYS  37 -14.887  -0.052  10.699
  286    HZ3  LYS  37           2HZ      LYS  37 -13.927   0.326   9.430
  Start of MODEL   10
    1    H1   GLY   1           1H       GLY   1  -0.168  29.310   5.957
    2    H2   GLY   1           2H       GLY   1  -1.390  30.003   6.798
    3    H3   GLY   1           3H       GLY   1  -0.081  30.893   6.371
    4    HA2  GLY   1           1HA      GLY   1  -1.928  31.450   4.946
    5    HA3  GLY   1           2HA      GLY   1  -0.615  30.681   4.036
    6    H    SER   2           H        SER   2  -2.099  30.010   2.411
    7    HA   SER   2           HA       SER   2  -4.336  28.235   3.004
    8    HB2  SER   2           1HB      SER   2  -4.508  28.112   0.525
    9    HB3  SER   2           2HB      SER   2  -4.543  29.757   1.174
   10    HG   SER   2           HG       SER   2  -3.156  29.564  -0.654
   11    H    SER   3           H        SER   3  -4.586  26.099   2.050
   12    HA   SER   3           HA       SER   3  -2.507  24.292   2.774
   13    HB2  SER   3           1HB      SER   3  -4.966  23.783   1.059
   14    HB3  SER   3           2HB      SER   3  -3.978  22.555   1.874
   15    HG   SER   3           HG       SER   3  -5.851  23.124   3.093
   16    H    GLY   4           H        GLY   4  -1.158  22.947   1.578
   17    HA2  GLY   4           1HA      GLY   4  -0.043  24.004  -0.851
   18    HA3  GLY   4           2HA      GLY   4   0.389  22.483  -0.078
   19    H    SER   5           H        SER   5  -0.246  23.424  -2.952
   20    HA   SER   5           HA       SER   5  -2.607  22.104  -3.841
   21    HB2  SER   5           1HB      SER   5  -0.149  22.882  -5.451
   22    HB3  SER   5           2HB      SER   5  -1.778  22.579  -6.083
   23    HG   SER   5           HG       SER   5  -1.365  24.822  -5.792
   24    H    SER   6           H        SER   6   0.472  20.707  -3.122
   25    HA   SER   6           HA       SER   6   0.537  18.603  -5.047
   26    HB2  SER   6           1HB      SER   6   1.824  18.694  -2.295
   27    HB3  SER   6           2HB      SER   6   2.308  17.674  -3.663
   28    HG   SER   6           HG       SER   6   3.605  19.566  -3.493
   29    H    GLY   7           H        GLY   7  -1.388  18.851  -2.170
   30    HA2  GLY   7           1HA      GLY   7  -2.919  17.393  -1.220
   31    HA3  GLY   7           2HA      GLY   7  -2.632  16.268  -2.543
   32    H    GLU   8           H        GLU   8  -2.917  14.678  -0.799
   33    HA   GLU   8           HA       GLU   8  -0.791  14.390   1.212
   34    HB2  GLU   8           1HB      GLU   8  -3.179  13.970   1.721
   35    HB3  GLU   8           2HB      GLU   8  -3.179  12.613   0.588
   36    HG2  GLU   8           1HG      GLU   8  -1.482  11.451   1.968
   37    HG3  GLU   8           2HG      GLU   8  -1.401  12.836   3.061
   38    H    LYS   9           H        LYS   9   0.750  12.836   1.318
   39    HA   LYS   9           HA       LYS   9   0.971  10.764  -0.812
   40    HB2  LYS   9           1HB      LYS   9   2.670  12.556  -1.170
   41    HB3  LYS   9           2HB      LYS   9   3.261  12.312   0.470
   42    HG2  LYS   9           1HG      LYS   9   4.751  11.236  -1.068
   43    HG3  LYS   9           2HG      LYS   9   3.944   9.984  -0.129
   44    HD2  LYS   9           1HD      LYS   9   2.441   9.496  -2.050
   45    HD3  LYS   9           2HD      LYS   9   3.166  10.841  -2.958
   46    HE2  LYS   9           1HE      LYS   9   5.391   9.711  -2.779
   47    HE3  LYS   9           2HE      LYS   9   4.623   8.347  -1.958
   48    HZ1  LYS   9           3HZ      LYS   9   4.920   7.995  -4.373
   49    HZ2  LYS   9           1HZ      LYS   9   3.932   9.247  -4.706
   50    HZ3  LYS   9           2HZ      LYS   9   3.344   7.902  -3.970
   51    H    PHE  10           H        PHE  10   1.407   8.720  -0.076
   52    HA   PHE  10           HA       PHE  10   1.597   8.276   2.857
   53    HB2  PHE  10           1HB      PHE  10  -0.791   8.332   1.496
   54    HB3  PHE  10           2HB      PHE  10  -0.380   6.646   1.338
   55    HD1  PHE  10           2HD      PHE  10  -0.808   9.446   3.742
   56    HD2  PHE  10           1HD      PHE  10  -0.734   5.168   3.254
   57    HE1  PHE  10           2HE      PHE  10  -1.715   9.165   6.050
   58    HE2  PHE  10           1HE      PHE  10  -1.630   4.884   5.552
   59    HZ   PHE  10           HZ       PHE  10  -2.127   6.881   6.952
   60    H    ALA  11           H        ALA  11   2.063   6.109   3.512
   61    HA   ALA  11           HA       ALA  11   3.348   4.300   1.543
   62    HB1  ALA  11           1HB      ALA  11   5.357   4.145   2.949
   63    HB2  ALA  11           2HB      ALA  11   5.118   5.826   2.435
   64    HB3  ALA  11           3HB      ALA  11   4.687   5.332   4.087
   65    H    CYS  12           H        CYS  12   3.738   2.121   2.425
   66    HA   CYS  12           HA       CYS  12   1.526   1.134   3.948
   67    HB2  CYS  12           1HB      CYS  12   2.684  -0.105   2.183
   68    HB3  CYS  12           2HB      CYS  12   4.147  -0.177   3.167
   69    H    ASP  13           H        ASP  13   1.327   0.436   5.998
   70    HA   ASP  13           HA       ASP  13   3.123   1.617   8.022
   71    HB2  ASP  13           1HB      ASP  13   0.618   1.841   8.074
   72    HB3  ASP  13           2HB      ASP  13   0.510   0.109   8.380
   73    H    TYR  14           H        TYR  14   2.899  -1.343   6.424
   74    HA   TYR  14           HA       TYR  14   3.971  -2.947   8.719
   75    HB2  TYR  14           1HB      TYR  14   2.480  -3.881   6.270
   76    HB3  TYR  14           2HB      TYR  14   2.898  -4.846   7.674
   77    HD1  TYR  14           2HD      TYR  14   1.653  -4.549   9.820
   78    HD2  TYR  14           1HD      TYR  14   0.565  -2.391   6.245
   79    HE1  TYR  14           2HE      TYR  14  -0.562  -4.006  10.820
   80    HE2  TYR  14           1HE      TYR  14  -1.647  -1.838   7.255
   81    HH   TYR  14           HH       TYR  14  -2.573  -2.945  10.535
   82    H    CYS  15           H        CYS  15   4.676  -1.901   5.457
   83    HA   CYS  15           HA       CYS  15   7.318  -3.155   5.556
   84    HB2  CYS  15           1HB      CYS  15   7.179  -4.323   3.494
   85    HB3  CYS  15           2HB      CYS  15   5.849  -4.878   4.500
   86    H    SER  16           H        SER  16   8.411  -2.534   3.256
   87    HA   SER  16           HA       SER  16   8.440   0.392   3.324
   88    HB2  SER  16           1HB      SER  16  10.601   0.149   2.099
   89    HB3  SER  16           2HB      SER  16  10.543  -0.733   3.630
   90    HG   SER  16           HG       SER  16  11.414  -2.005   1.914
   91    H    PHE  17           H        PHE  17   6.261  -0.918   1.936
   92    HA   PHE  17           HA       PHE  17   6.659  -0.352  -0.915
   93    HB2  PHE  17           1HB      PHE  17   5.367  -2.296  -0.225
   94    HB3  PHE  17           2HB      PHE  17   4.199  -1.259   0.588
   95    HD1  PHE  17           2HD      PHE  17   5.731  -1.873  -2.802
   96    HD2  PHE  17           1HD      PHE  17   2.281  -0.546  -0.588
   97    HE1  PHE  17           2HE      PHE  17   4.449  -1.665  -4.919
   98    HE2  PHE  17           1HE      PHE  17   0.998  -0.339  -2.710
   99    HZ   PHE  17           HZ       PHE  17   2.083  -0.892  -4.875
  100    H    THR  18           H        THR  18   5.914   1.237  -2.120
  101    HA   THR  18           HA       THR  18   4.010   3.278  -1.164
  102    HB   THR  18           HB       THR  18   5.408   5.096  -2.140
  103    HG1  THR  18           1HG      THR  18   7.625   4.694  -2.407
  104   HG21  THR  18          3HG2      THR  18   6.924   5.403  -0.273
  105   HG22  THR  18          1HG2      THR  18   6.826   3.680   0.152
  106   HG23  THR  18          2HG2      THR  18   5.395   4.724   0.303
  107    H    CYS  19           H        CYS  19   3.076   4.512  -2.968
  108    HA   CYS  19           HA       CYS  19   3.573   3.477  -5.686
  109    HB2  CYS  19           1HB      CYS  19   1.800   2.043  -4.442
  110    HB3  CYS  19           2HB      CYS  19   0.738   3.454  -4.585
  111    HG   CYS  19           HG       CYS  19   2.352   1.722  -6.936
  112    H    LEU  20           H        LEU  20   2.232   4.659  -7.325
  113    HA   LEU  20           HA       LEU  20   2.560   7.518  -7.010
  114    HB2  LEU  20           1HB      LEU  20   3.049   6.213  -9.069
  115    HB3  LEU  20           2HB      LEU  20   1.336   5.834  -9.232
  116    HG   LEU  20           HG       LEU  20   0.823   8.226  -9.623
  117   HD11  LEU  20          1HD1      LEU  20   2.694   9.822 -10.045
  118   HD12  LEU  20          2HD1      LEU  20   3.847   8.620  -9.423
  119   HD13  LEU  20          3HD1      LEU  20   2.616   9.332  -8.352
  120   HD21  LEU  20          3HD2      LEU  20   1.360   6.743 -11.517
  121   HD22  LEU  20          1HD2      LEU  20   3.079   7.173 -11.374
  122   HD23  LEU  20          2HD2      LEU  20   1.882   8.407 -11.824
  123    H    SER  21           H        SER  21  -0.130   5.361  -6.533
  124    HA   SER  21           HA       SER  21  -1.842   7.655  -5.757
  125    HB2  SER  21           1HB      SER  21  -2.613   7.044  -7.999
  126    HB3  SER  21           2HB      SER  21  -2.805   5.354  -7.494
  127    HG   SER  21           HG       SER  21  -4.769   6.625  -7.401
  128    H    LYS  22           H        LYS  22  -3.144   7.287  -4.020
  129    HA   LYS  22           HA       LYS  22  -2.243   5.297  -2.155
  130    HB2  LYS  22           1HB      LYS  22  -3.042   7.655  -1.668
  131    HB3  LYS  22           2HB      LYS  22  -4.698   7.080  -1.899
  132    HG2  LYS  22           1HG      LYS  22  -4.379   5.459  -0.031
  133    HG3  LYS  22           2HG      LYS  22  -2.696   5.995   0.143
  134    HD2  LYS  22           1HD      LYS  22  -3.512   8.292   0.693
  135    HD3  LYS  22           2HD      LYS  22  -5.186   7.710   0.554
  136    HE2  LYS  22           1HE      LYS  22  -4.709   6.027   2.356
  137    HE3  LYS  22           2HE      LYS  22  -3.075   6.682   2.503
  138    HZ1  LYS  22           3HZ      LYS  22  -4.458   7.695   4.164
  139    HZ2  LYS  22           1HZ      LYS  22  -5.589   8.148   3.072
  140    HZ3  LYS  22           2HZ      LYS  22  -4.124   8.863   3.065
  141    H    GLY  23           H        GLY  23  -4.885   5.198  -4.456
  142    HA2  GLY  23           1HA      GLY  23  -6.554   3.236  -3.242
  143    HA3  GLY  23           2HA      GLY  23  -6.365   3.497  -4.980
  144    H    HIS  24           H        HIS  24  -3.599   2.805  -5.231
  145    HA   HIS  24           HA       HIS  24  -3.697  -0.082  -5.297
  146    HB2  HIS  24           1HB      HIS  24  -1.328   1.793  -5.598
  147    HB3  HIS  24           2HB      HIS  24  -1.394   0.106  -6.110
  148    HD1  HIS  24           1HD      HIS  24  -3.788  -0.158  -7.949
  149    HD2  HIS  24           2HD      HIS  24  -1.514   3.366  -7.627
  150    HE1  HIS  24           1HE      HIS  24  -4.234   1.174 -10.074
  151    H    LEU  25           H        LEU  25  -2.191   2.278  -3.102
  152    HA   LEU  25           HA       LEU  25  -0.818   0.349  -1.445
  153    HB2  LEU  25           1HB      LEU  25  -0.109   2.664  -1.616
  154    HB3  LEU  25           2HB      LEU  25  -1.677   3.234  -1.045
  155    HG   LEU  25           HG       LEU  25  -1.277   2.245   1.175
  156   HD11  LEU  25          1HD1      LEU  25   0.906   1.393   1.789
  157   HD12  LEU  25          2HD1      LEU  25   1.509   1.574   0.125
  158   HD13  LEU  25          3HD1      LEU  25   0.246   0.375   0.523
  159   HD21  LEU  25          3HD2      LEU  25  -0.616   4.549   0.655
  160   HD22  LEU  25          1HD2      LEU  25   1.006   3.995   0.182
  161   HD23  LEU  25          2HD2      LEU  25   0.450   3.811   1.862
  162    H    LYS  26           H        LYS  26  -4.055   1.838  -1.310
  163    HA   LYS  26           HA       LYS  26  -4.873   0.738   1.191
  164    HB2  LYS  26           1HB      LYS  26  -5.928   2.589  -0.188
  165    HB3  LYS  26           2HB      LYS  26  -6.662   1.361  -1.205
  166    HG2  LYS  26           1HG      LYS  26  -7.070   1.567   1.814
  167    HG3  LYS  26           2HG      LYS  26  -8.071   2.409   0.629
  168    HD2  LYS  26           1HD      LYS  26  -8.661   0.188  -0.400
  169    HD3  LYS  26           2HD      LYS  26  -7.849  -0.607   0.954
  170    HE2  LYS  26           1HE      LYS  26 -10.146   1.378   1.227
  171    HE3  LYS  26           2HE      LYS  26 -10.351  -0.374   1.185
  172    HZ1  LYS  26           3HZ      LYS  26 -10.273   0.473   3.462
  173    HZ2  LYS  26           1HZ      LYS  26  -8.763   1.056   3.251
  174    HZ3  LYS  26           2HZ      LYS  26  -9.043  -0.565   3.201
  175    H    VAL  27           H        VAL  27  -5.455  -0.579  -2.133
  176    HA   VAL  27           HA       VAL  27  -6.516  -3.037  -1.109
  177    HB   VAL  27           HB       VAL  27  -6.955  -2.114  -3.369
  178   HG11  VAL  27          1HG1      VAL  27  -5.505  -2.688  -5.237
  179   HG12  VAL  27          2HG1      VAL  27  -4.674  -1.623  -4.101
  180   HG13  VAL  27          3HG1      VAL  27  -4.282  -3.356  -4.136
  181   HG21  VAL  27          3HG2      VAL  27  -6.028  -5.009  -3.348
  182   HG22  VAL  27          1HG2      VAL  27  -7.581  -4.419  -2.705
  183   HG23  VAL  27          2HG2      VAL  27  -7.223  -4.272  -4.437
  184    H    HIS  28           H        HIS  28  -3.142  -2.126  -1.760
  185    HA   HIS  28           HA       HIS  28  -1.936  -4.680  -1.391
  186    HB2  HIS  28           1HB      HIS  28  -0.613  -2.853  -2.146
  187    HB3  HIS  28           2HB      HIS  28  -1.058  -1.845  -0.788
  188    HD1  HIS  28           1HD      HIS  28   1.299  -4.735  -1.617
  189    HD2  HIS  28           2HD      HIS  28   0.422  -1.944   1.400
  190    HE1  HIS  28           1HE      HIS  28   3.220  -4.868   0.032
  191    H    ILE  29           H        ILE  29  -2.862  -2.232   1.125
  192    HA   ILE  29           HA       ILE  29  -2.109  -3.901   3.342
  193    HB   ILE  29           HB       ILE  29  -3.990  -1.532   3.121
  194   HG12  ILE  29          1HG1      ILE  29  -1.206  -1.783   4.361
  195   HG13  ILE  29          2HG1      ILE  29  -1.482  -1.248   2.710
  196   HG21  ILE  29          1HG2      ILE  29  -3.880  -1.420   5.625
  197   HG22  ILE  29          2HG2      ILE  29  -4.737  -2.838   5.056
  198   HG23  ILE  29          3HG2      ILE  29  -3.064  -2.998   5.635
  199   HD11  ILE  29          3HD1      ILE  29  -2.392   0.207   5.213
  200   HD12  ILE  29          1HD1      ILE  29  -1.143   0.691   4.059
  201   HD13  ILE  29          2HD1      ILE  29  -2.843   0.666   3.551
  202    H    GLU  30           H        GLU  30  -5.267  -3.553   1.668
  203    HA   GLU  30           HA       GLU  30  -6.756  -5.261   3.379
  204    HB2  GLU  30           1HB      GLU  30  -7.092  -4.820   0.388
  205    HB3  GLU  30           2HB      GLU  30  -8.285  -5.580   1.424
  206    HG2  GLU  30           1HG      GLU  30  -7.357  -2.708   1.589
  207    HG3  GLU  30           2HG      GLU  30  -8.874  -3.267   0.913
  208    H    ARG  31           H        ARG  31  -4.378  -6.237   0.970
  209    HA   ARG  31           HA       ARG  31  -5.427  -9.061   1.037
  210    HB2  ARG  31           1HB      ARG  31  -3.978  -7.548  -1.175
  211    HB3  ARG  31           2HB      ARG  31  -4.379  -9.272  -1.207
  212    HG2  ARG  31           1HG      ARG  31  -6.804  -8.694  -0.953
  213    HG3  ARG  31           2HG      ARG  31  -6.385  -6.976  -1.067
  214    HD2  ARG  31           1HD      ARG  31  -5.393  -7.358  -3.300
  215    HD3  ARG  31           2HD      ARG  31  -5.798  -9.070  -3.210
  216    HE   ARG  31           HE       ARG  31  -7.605  -6.822  -3.758
  217   HH11  ARG  31          2HH1      ARG  31  -7.561 -10.204  -2.826
  218   HH12  ARG  31          1HH1      ARG  31  -9.211 -10.451  -3.326
  219   HH21  ARG  31          2HH2      ARG  31  -9.700  -7.214  -4.369
  220   HH22  ARG  31          1HH2      ARG  31 -10.380  -8.800  -4.174
  221    H    VAL  32           H        VAL  32  -2.525  -7.109   1.404
  222    HA   VAL  32           HA       VAL  32  -0.850  -9.535   1.616
  223    HB   VAL  32           HB       VAL  32  -0.053  -6.609   1.622
  224   HG11  VAL  32          1HG1      VAL  32   1.691  -8.022   2.629
  225   HG12  VAL  32          2HG1      VAL  32   1.612  -9.134   1.246
  226   HG13  VAL  32          3HG1      VAL  32   2.195  -7.467   1.035
  227   HG21  VAL  32          3HG2      VAL  32   0.683  -7.068  -0.725
  228   HG22  VAL  32          1HG2      VAL  32  -0.055  -8.681  -0.628
  229   HG23  VAL  32          2HG2      VAL  32  -1.063  -7.220  -0.552
  230    H    HIS  33           H        HIS  33  -2.095  -6.961   3.733
  231    HA   HIS  33           HA       HIS  33  -0.465  -8.082   5.980
  232    HB2  HIS  33           1HB      HIS  33  -1.451  -5.259   5.521
  233    HB3  HIS  33           2HB      HIS  33  -0.515  -5.819   6.909
  234    HD1  HIS  33           1HD      HIS  33   1.886  -7.291   5.824
  235    HD2  HIS  33           2HD      HIS  33   0.101  -4.050   3.837
  236    HE1  HIS  33           1HE      HIS  33   3.668  -6.375   4.265
  237    H    LYS  34           H        LYS  34  -3.825  -7.194   5.185
  238    HA   LYS  34           HA       LYS  34  -4.767  -7.748   7.900
  239    HB2  LYS  34           1HB      LYS  34  -6.216  -7.568   5.233
  240    HB3  LYS  34           2HB      LYS  34  -7.017  -7.969   6.756
  241    HG2  LYS  34           1HG      LYS  34  -6.102  -5.817   7.741
  242    HG3  LYS  34           2HG      LYS  34  -5.564  -5.375   6.108
  243    HD2  LYS  34           1HD      LYS  34  -7.923  -5.642   5.309
  244    HD3  LYS  34           2HD      LYS  34  -8.428  -6.008   6.966
  245    HE2  LYS  34           1HE      LYS  34  -7.656  -3.787   7.723
  246    HE3  LYS  34           2HE      LYS  34  -7.079  -3.417   6.088
  247    HZ1  LYS  34           3HZ      LYS  34  -9.353  -3.624   5.288
  248    HZ2  LYS  34           1HZ      LYS  34  -9.268  -2.467   6.436
  249    HZ3  LYS  34           2HZ      LYS  34  -9.918  -3.930   6.803
  250    H    LYS  35           H        LYS  35  -6.032  -9.503   8.566
  251    HA   LYS  35           HA       LYS  35  -5.630 -12.136   7.257
  252    HB2  LYS  35           1HB      LYS  35  -4.637 -13.118   9.250
  253    HB3  LYS  35           2HB      LYS  35  -3.647 -11.793   8.651
  254    HG2  LYS  35           1HG      LYS  35  -4.561 -10.298  10.431
  255    HG3  LYS  35           2HG      LYS  35  -5.595 -11.612  11.000
  256    HD2  LYS  35           1HD      LYS  35  -3.692 -11.454  12.449
  257    HD3  LYS  35           2HD      LYS  35  -3.572 -12.963  11.533
  258    HE2  LYS  35           1HE      LYS  35  -1.948 -11.896   9.983
  259    HE3  LYS  35           2HE      LYS  35  -2.109 -10.367  10.856
  260    HZ1  LYS  35           3HZ      LYS  35  -0.149 -11.601  11.585
  261    HZ2  LYS  35           1HZ      LYS  35  -1.051 -12.890  12.023
  262    HZ3  LYS  35           2HZ      LYS  35  -1.197 -11.474  12.828
  263    H    ILE  36           H        ILE  36  -6.688 -13.899   8.575
  264    HA   ILE  36           HA       ILE  36  -9.476 -13.339   8.788
  265    HB   ILE  36           HB       ILE  36  -9.808 -15.607   9.338
  266   HG12  ILE  36          1HG1      ILE  36  -8.199 -16.101  11.042
  267   HG13  ILE  36          2HG1      ILE  36  -8.109 -17.273   9.747
  268   HG21  ILE  36          1HG2      ILE  36  -7.565 -15.449   7.290
  269   HG22  ILE  36          2HG2      ILE  36  -8.790 -16.719   7.444
  270   HG23  ILE  36          3HG2      ILE  36  -9.277 -15.073   7.013
  271   HD11  ILE  36          3HD1      ILE  36  -6.025 -16.139   8.900
  272   HD12  ILE  36          1HD1      ILE  36  -6.095 -15.060  10.320
  273   HD13  ILE  36          2HD1      ILE  36  -5.886 -16.800  10.534
  274    H    LYS  37           H        LYS  37 -10.912 -13.732  10.544
  275    HA   LYS  37           HA       LYS  37  -9.900 -13.315  13.307
  276    HB2  LYS  37           1HB      LYS  37 -10.425 -11.093  12.310
  277    HB3  LYS  37           2HB      LYS  37 -12.076 -11.640  11.985
  278    HG2  LYS  37           1HG      LYS  37 -12.445 -11.961  14.425
  279    HG3  LYS  37           2HG      LYS  37 -10.777 -11.443  14.743
  280    HD2  LYS  37           1HD      LYS  37 -11.280  -9.221  13.757
  281    HD3  LYS  37           2HD      LYS  37 -12.946  -9.748  13.420
  282    HE2  LYS  37           1HE      LYS  37 -13.303 -10.140  15.854
  283    HE3  LYS  37           2HE      LYS  37 -11.653  -9.596  16.183
  284    HZ1  LYS  37           3HZ      LYS  37 -13.791  -7.917  14.978
  285    HZ2  LYS  37           1HZ      LYS  37 -12.265  -7.413  15.281
  286    HZ3  LYS  37           2HZ      LYS  37 -13.258  -7.804  16.515
  Start of MODEL   11
    1    H1   GLY   1           1H       GLY   1  12.753  13.347   2.784
    2    H2   GLY   1           2H       GLY   1  12.825  12.161   3.916
    3    H3   GLY   1           3H       GLY   1  13.011  13.725   4.358
    4    HA2  GLY   1           1HA      GLY   1  10.741  14.241   3.754
    5    HA3  GLY   1           2HA      GLY   1  10.539  12.550   3.259
    6    H    SER   2           H        SER   2   8.867  13.748   5.136
    7    HA   SER   2           HA       SER   2   9.249  12.002   7.469
    8    HB2  SER   2           1HB      SER   2  10.399  14.235   7.972
    9    HB3  SER   2           2HB      SER   2   8.784  14.970   7.930
   10    HG   SER   2           HG       SER   2   9.457  14.301  10.052
   11    H    SER   3           H        SER   3   7.297  12.341   8.992
   12    HA   SER   3           HA       SER   3   5.107  11.894   9.336
   13    HB2  SER   3           1HB      SER   3   4.644  14.208   7.439
   14    HB3  SER   3           2HB      SER   3   3.521  13.611   8.669
   15    HG   SER   3           HG       SER   3   5.006  14.206  10.277
   16    H    GLY   4           H        GLY   4   6.212  10.265   7.183
   17    HA2  GLY   4           1HA      GLY   4   5.386   8.465   5.979
   18    HA3  GLY   4           2HA      GLY   4   3.762   8.937   6.461
   19    H    SER   5           H        SER   5   2.623   8.860   4.609
   20    HA   SER   5           HA       SER   5   3.525   9.347   1.965
   21    HB2  SER   5           1HB      SER   5   0.692   9.564   3.059
   22    HB3  SER   5           2HB      SER   5   1.153   9.361   1.364
   23    HG   SER   5           HG       SER   5   1.053   7.503   3.415
   24    H    SER   6           H        SER   6   3.505  11.108   0.599
   25    HA   SER   6           HA       SER   6   2.260  13.642   1.320
   26    HB2  SER   6           1HB      SER   6   4.305  14.984   1.346
   27    HB3  SER   6           2HB      SER   6   4.275  13.829   2.683
   28    HG   SER   6           HG       SER   6   6.318  13.885   1.655
   29    H    GLY   7           H        GLY   7   2.150  15.141  -0.372
   30    HA2  GLY   7           1HA      GLY   7   1.915  15.778  -2.586
   31    HA3  GLY   7           2HA      GLY   7   3.470  14.997  -2.879
   32    H    GLU   8           H        GLU   8   3.266  13.684  -4.582
   33    HA   GLU   8           HA       GLU   8   0.806  12.125  -5.087
   34    HB2  GLU   8           1HB      GLU   8   1.853  11.556  -7.221
   35    HB3  GLU   8           2HB      GLU   8   1.777  13.297  -6.971
   36    HG2  GLU   8           1HG      GLU   8   4.123  13.461  -6.540
   37    HG3  GLU   8           2HG      GLU   8   4.289  11.729  -6.285
   38    H    LYS   9           H        LYS   9   3.317  11.527  -3.066
   39    HA   LYS   9           HA       LYS   9   3.633   8.646  -3.834
   40    HB2  LYS   9           1HB      LYS   9   5.401  10.276  -1.986
   41    HB3  LYS   9           2HB      LYS   9   5.679   8.638  -2.564
   42    HG2  LYS   9           1HG      LYS   9   5.776  11.208  -4.185
   43    HG3  LYS   9           2HG      LYS   9   7.120  10.166  -3.731
   44    HD2  LYS   9           1HD      LYS   9   6.115   8.333  -5.165
   45    HD3  LYS   9           2HD      LYS   9   4.890   9.502  -5.703
   46    HE2  LYS   9           1HE      LYS   9   6.864  11.042  -6.337
   47    HE3  LYS   9           2HE      LYS   9   7.909   9.640  -6.082
   48    HZ1  LYS   9           3HZ      LYS   9   5.741   9.937  -8.093
   49    HZ2  LYS   9           1HZ      LYS   9   6.474   8.485  -7.787
   50    HZ3  LYS   9           2HZ      LYS   9   7.328   9.743  -8.385
   51    H    PHE  10           H        PHE  10   2.858   7.103  -2.663
   52    HA   PHE  10           HA       PHE  10   1.891   7.624   0.113
   53    HB2  PHE  10           1HB      PHE  10   0.685   5.950  -2.103
   54    HB3  PHE  10           2HB      PHE  10   0.219   5.798  -0.415
   55    HD1  PHE  10           1HD      PHE  10   0.313   8.182  -3.297
   56    HD2  PHE  10           2HD      PHE  10  -1.248   7.372   0.641
   57    HE1  PHE  10           1HE      PHE  10  -1.260  10.087  -3.530
   58    HE2  PHE  10           2HE      PHE  10  -2.823   9.278   0.404
   59    HZ   PHE  10           HZ       PHE  10  -2.836  10.634  -1.683
   60    H    ALA  11           H        ALA  11   2.258   6.083   1.677
   61    HA   ALA  11           HA       ALA  11   4.129   3.853   0.988
   62    HB1  ALA  11           1HB      ALA  11   5.503   4.498   2.911
   63    HB2  ALA  11           2HB      ALA  11   5.391   5.837   1.750
   64    HB3  ALA  11           3HB      ALA  11   4.427   5.875   3.244
   65    H    CYS  12           H        CYS  12   4.064   2.037   2.201
   66    HA   CYS  12           HA       CYS  12   1.659   1.361   3.641
   67    HB2  CYS  12           1HB      CYS  12   2.911  -0.163   2.217
   68    HB3  CYS  12           2HB      CYS  12   4.311  -0.058   3.299
   69    H    ASP  13           H        ASP  13   1.379   0.901   5.780
   70    HA   ASP  13           HA       ASP  13   3.097   2.359   7.714
   71    HB2  ASP  13           1HB      ASP  13   0.594   2.693   7.592
   72    HB3  ASP  13           2HB      ASP  13   0.401   1.035   8.157
   73    H    TYR  14           H        TYR  14   2.824  -0.774   6.502
   74    HA   TYR  14           HA       TYR  14   3.703  -2.082   9.051
   75    HB2  TYR  14           1HB      TYR  14   2.218  -3.347   6.751
   76    HB3  TYR  14           2HB      TYR  14   2.486  -4.018   8.350
   77    HD1  TYR  14           2HD      TYR  14   1.420  -2.690  10.367
   78    HD2  TYR  14           1HD      TYR  14   0.232  -2.190   6.249
   79    HE1  TYR  14           2HE      TYR  14  -0.732  -1.677  11.108
   80    HE2  TYR  14           1HE      TYR  14  -1.933  -1.203   6.997
   81    HH   TYR  14           HH       TYR  14  -2.717  -0.729  10.458
   82    H    CYS  15           H        CYS  15   4.637  -1.545   5.734
   83    HA   CYS  15           HA       CYS  15   7.163  -2.934   6.187
   84    HB2  CYS  15           1HB      CYS  15   7.076  -4.399   4.308
   85    HB3  CYS  15           2HB      CYS  15   5.674  -4.730   5.312
   86    H    SER  16           H        SER  16   8.455  -2.752   3.930
   87    HA   SER  16           HA       SER  16   8.734   0.126   3.563
   88    HB2  SER  16           1HB      SER  16  10.473  -2.120   2.488
   89    HB3  SER  16           2HB      SER  16  10.888  -0.394   2.546
   90    HG   SER  16           HG       SER  16  11.787  -1.566   4.307
   91    H    PHE  17           H        PHE  17   6.443  -1.005   2.276
   92    HA   PHE  17           HA       PHE  17   6.936  -0.896  -0.635
   93    HB2  PHE  17           1HB      PHE  17   5.417  -2.567   0.195
   94    HB3  PHE  17           2HB      PHE  17   4.462  -1.358   1.037
   95    HD1  PHE  17           2HD      PHE  17   5.312  -2.749  -2.298
   96    HD2  PHE  17           1HD      PHE  17   2.793  -0.012  -0.112
   97    HE1  PHE  17           2HE      PHE  17   3.805  -2.554  -4.265
   98    HE2  PHE  17           1HE      PHE  17   1.284   0.165  -2.071
   99    HZ   PHE  17           HZ       PHE  17   1.787  -1.103  -4.151
  100    H    THR  18           H        THR  18   6.329   0.678  -2.026
  101    HA   THR  18           HA       THR  18   4.864   3.065  -1.070
  102    HB   THR  18           HB       THR  18   6.393   4.534  -2.413
  103    HG1  THR  18           1HG      THR  18   7.484   2.929  -3.599
  104   HG21  THR  18          3HG2      THR  18   7.740   3.133  -0.069
  105   HG22  THR  18          1HG2      THR  18   6.534   4.432   0.055
  106   HG23  THR  18          2HG2      THR  18   8.104   4.752  -0.702
  107    H    CYS  19           H        CYS  19   3.706   4.199  -2.617
  108    HA   CYS  19           HA       CYS  19   3.466   3.172  -5.366
  109    HB2  CYS  19           1HB      CYS  19   1.112   2.526  -5.060
  110    HB3  CYS  19           2HB      CYS  19   2.183   1.562  -4.047
  111    HG   CYS  19           HG       CYS  19   1.875   3.000  -1.858
  112    H    LEU  20           H        LEU  20   1.372   4.243  -6.376
  113    HA   LEU  20           HA       LEU  20   1.940   7.131  -6.174
  114    HB2  LEU  20           1HB      LEU  20   0.633   5.435  -8.340
  115    HB3  LEU  20           2HB      LEU  20   0.869   7.164  -8.436
  116    HG   LEU  20           HG       LEU  20   2.510   6.220  -9.764
  117   HD11  LEU  20          1HD1      LEU  20   4.589   7.016  -8.848
  118   HD12  LEU  20          2HD1      LEU  20   3.962   6.926  -7.188
  119   HD13  LEU  20          3HD1      LEU  20   3.281   8.101  -8.338
  120   HD21  LEU  20          3HD2      LEU  20   4.116   4.564  -9.210
  121   HD22  LEU  20          1HD2      LEU  20   2.525   3.914  -8.786
  122   HD23  LEU  20          2HD2      LEU  20   3.623   4.516  -7.515
  123    H    SER  21           H        SER  21  -0.588   5.234  -4.934
  124    HA   SER  21           HA       SER  21  -2.147   7.654  -4.489
  125    HB2  SER  21           1HB      SER  21  -4.167   7.098  -5.509
  126    HB3  SER  21           2HB      SER  21  -2.949   6.795  -6.751
  127    HG   SER  21           HG       SER  21  -4.575   5.138  -6.513
  128    H    LYS  22           H        LYS  22  -3.936   7.420  -3.026
  129    HA   LYS  22           HA       LYS  22  -3.624   5.586  -0.851
  130    HB2  LYS  22           1HB      LYS  22  -4.745   7.838  -0.818
  131    HB3  LYS  22           2HB      LYS  22  -6.121   7.131  -1.677
  132    HG2  LYS  22           1HG      LYS  22  -6.470   5.542   0.208
  133    HG3  LYS  22           2HG      LYS  22  -5.081   6.233   1.056
  134    HD2  LYS  22           1HD      LYS  22  -7.626   7.737   0.299
  135    HD3  LYS  22           2HD      LYS  22  -7.286   7.037   1.887
  136    HE2  LYS  22           1HE      LYS  22  -5.277   8.499   2.098
  137    HE3  LYS  22           2HE      LYS  22  -5.661   9.241   0.539
  138    HZ1  LYS  22           3HZ      LYS  22  -6.520  10.567   2.380
  139    HZ2  LYS  22           1HZ      LYS  22  -7.412   9.323   2.940
  140    HZ3  LYS  22           2HZ      LYS  22  -7.771  10.004   1.498
  141    H    GLY  23           H        GLY  23  -5.399   5.304  -3.885
  142    HA2  GLY  23           1HA      GLY  23  -6.991   2.979  -3.261
  143    HA3  GLY  23           2HA      GLY  23  -6.500   3.530  -4.870
  144    H    HIS  24           H        HIS  24  -3.737   3.335  -4.818
  145    HA   HIS  24           HA       HIS  24  -3.194   0.517  -5.016
  146    HB2  HIS  24           1HB      HIS  24  -1.372   2.944  -4.834
  147    HB3  HIS  24           2HB      HIS  24  -0.790   1.293  -5.063
  148    HD1  HIS  24           1HD      HIS  24  -2.632   4.048  -6.972
  149    HD2  HIS  24           2HD      HIS  24  -1.080   0.169  -7.475
  150    HE1  HIS  24           1HE      HIS  24  -2.581   3.618  -9.493
  151    H    LEU  25           H        LEU  25  -2.482   2.883  -2.404
  152    HA   LEU  25           HA       LEU  25  -1.168   1.088  -0.646
  153    HB2  LEU  25           1HB      LEU  25  -1.110   3.519  -0.432
  154    HB3  LEU  25           2HB      LEU  25  -2.843   3.572  -0.126
  155    HG   LEU  25           HG       LEU  25  -2.562   2.421   2.016
  156   HD11  LEU  25          1HD1      LEU  25  -0.600   1.012   1.586
  157   HD12  LEU  25          2HD1      LEU  25  -0.292   2.083   2.953
  158   HD13  LEU  25          3HD1      LEU  25   0.416   2.455   1.367
  159   HD21  LEU  25          3HD2      LEU  25  -0.632   4.753   1.693
  160   HD22  LEU  25          1HD2      LEU  25  -1.396   4.216   3.202
  161   HD23  LEU  25          2HD2      LEU  25  -2.394   4.885   1.901
  162    H    LYS  26           H        LYS  26  -4.683   1.877  -0.859
  163    HA   LYS  26           HA       LYS  26  -5.555   0.114   1.210
  164    HB2  LYS  26           1HB      LYS  26  -6.930   1.916   0.211
  165    HB3  LYS  26           2HB      LYS  26  -7.027   1.012  -1.309
  166    HG2  LYS  26           1HG      LYS  26  -8.198  -0.842  -0.133
  167    HG3  LYS  26           2HG      LYS  26  -8.066   0.046   1.397
  168    HD2  LYS  26           1HD      LYS  26  -9.453   1.874   0.454
  169    HD3  LYS  26           2HD      LYS  26  -9.555   1.000  -1.092
  170    HE2  LYS  26           1HE      LYS  26 -10.637  -0.918   0.075
  171    HE3  LYS  26           2HE      LYS  26 -10.549  -0.038   1.604
  172    HZ1  LYS  26           3HZ      LYS  26 -12.004   1.664   0.633
  173    HZ2  LYS  26           1HZ      LYS  26 -12.730   0.205   0.568
  174    HZ3  LYS  26           2HZ      LYS  26 -12.083   0.849  -0.784
  175    H    VAL  27           H        VAL  27  -5.219  -0.515  -2.315
  176    HA   VAL  27           HA       VAL  27  -6.025  -3.264  -2.202
  177    HB   VAL  27           HB       VAL  27  -4.274  -1.751  -4.169
  178   HG11  VAL  27          1HG1      VAL  27  -4.657  -3.626  -5.749
  179   HG12  VAL  27          2HG1      VAL  27  -3.660  -4.126  -4.386
  180   HG13  VAL  27          3HG1      VAL  27  -5.380  -4.581  -4.438
  181   HG21  VAL  27          3HG2      VAL  27  -6.279  -1.855  -5.585
  182   HG22  VAL  27          1HG2      VAL  27  -7.136  -2.814  -4.359
  183   HG23  VAL  27          2HG2      VAL  27  -6.711  -1.127  -4.034
  184    H    HIS  28           H        HIS  28  -2.733  -1.823  -1.828
  185    HA   HIS  28           HA       HIS  28  -1.349  -4.284  -1.474
  186    HB2  HIS  28           1HB      HIS  28  -0.185  -2.205  -1.848
  187    HB3  HIS  28           2HB      HIS  28  -0.844  -1.492  -0.380
  188    HD1  HIS  28           1HD      HIS  28   1.652  -4.266  -1.393
  189    HD2  HIS  28           2HD      HIS  28   0.498  -1.836   1.835
  190    HE1  HIS  28           1HE      HIS  28   3.359  -4.695   0.435
  191    H    ILE  29           H        ILE  29  -2.869  -2.181   1.046
  192    HA   ILE  29           HA       ILE  29  -2.259  -3.917   3.238
  193    HB   ILE  29           HB       ILE  29  -4.368  -1.771   2.846
  194   HG12  ILE  29          1HG1      ILE  29  -1.804  -1.774   4.513
  195   HG13  ILE  29          2HG1      ILE  29  -1.865  -1.189   2.860
  196   HG21  ILE  29          1HG2      ILE  29  -3.644  -3.208   5.447
  197   HG22  ILE  29          2HG2      ILE  29  -4.692  -1.783   5.311
  198   HG23  ILE  29          3HG2      ILE  29  -5.205  -3.301   4.602
  199   HD11  ILE  29          3HD1      ILE  29  -3.365   0.015   5.212
  200   HD12  ILE  29          1HD1      ILE  29  -1.999   0.701   4.325
  201   HD13  ILE  29          2HD1      ILE  29  -3.567   0.512   3.514
  202    H    GLU  30           H        GLU  30  -5.180  -3.779   1.164
  203    HA   GLU  30           HA       GLU  30  -6.535  -5.862   2.600
  204    HB2  GLU  30           1HB      GLU  30  -7.418  -3.907   1.073
  205    HB3  GLU  30           2HB      GLU  30  -7.252  -5.088  -0.224
  206    HG2  GLU  30           1HG      GLU  30  -8.702  -6.644   1.297
  207    HG3  GLU  30           2HG      GLU  30  -8.968  -5.228   2.298
  208    H    ARG  31           H        ARG  31  -3.882  -6.278   0.590
  209    HA   ARG  31           HA       ARG  31  -4.657  -9.168   0.211
  210    HB2  ARG  31           1HB      ARG  31  -2.981  -7.428  -1.630
  211    HB3  ARG  31           2HB      ARG  31  -2.871  -9.184  -1.601
  212    HG2  ARG  31           1HG      ARG  31  -4.385  -8.890  -3.292
  213    HG3  ARG  31           2HG      ARG  31  -5.450  -9.207  -1.923
  214    HD2  ARG  31           1HD      ARG  31  -5.660  -6.644  -1.704
  215    HD3  ARG  31           2HD      ARG  31  -4.772  -6.542  -3.214
  216    HE   ARG  31           HE       ARG  31  -6.632  -7.364  -4.396
  217   HH11  ARG  31          2HH1      ARG  31  -7.425  -7.579  -0.958
  218   HH12  ARG  31          1HH1      ARG  31  -9.081  -7.096  -1.264
  219   HH21  ARG  31          2HH2      ARG  31  -8.847  -7.122  -4.667
  220   HH22  ARG  31          1HH2      ARG  31  -9.882  -7.148  -3.265
  221    H    VAL  32           H        VAL  32  -2.019  -6.983   1.129
  222    HA   VAL  32           HA       VAL  32  -0.337  -9.296   1.881
  223    HB   VAL  32           HB       VAL  32   0.308  -6.328   1.880
  224   HG11  VAL  32          1HG1      VAL  32   1.906  -7.647   3.238
  225   HG12  VAL  32          2HG1      VAL  32   2.119  -8.789   1.897
  226   HG13  VAL  32          3HG1      VAL  32   2.666  -7.106   1.744
  227   HG21  VAL  32          3HG2      VAL  32   1.498  -6.839  -0.271
  228   HG22  VAL  32          1HG2      VAL  32   0.780  -8.462  -0.257
  229   HG23  VAL  32          2HG2      VAL  32  -0.246  -7.020  -0.414
  230    H    HIS  33           H        HIS  33  -2.265  -6.838   3.517
  231    HA   HIS  33           HA       HIS  33  -1.171  -7.704   6.160
  232    HB2  HIS  33           1HB      HIS  33  -1.906  -4.885   5.332
  233    HB3  HIS  33           2HB      HIS  33  -1.279  -5.391   6.896
  234    HD1  HIS  33           1HD      HIS  33   1.297  -6.824   6.471
  235    HD2  HIS  33           2HD      HIS  33  -0.067  -3.822   3.869
  236    HE1  HIS  33           1HE      HIS  33   3.357  -5.985   5.249
  237    H    LYS  34           H        LYS  34  -3.476  -8.843   4.965
  238    HA   LYS  34           HA       LYS  34  -5.971  -7.800   5.764
  239    HB2  LYS  34           1HB      LYS  34  -5.088 -10.716   5.566
  240    HB3  LYS  34           2HB      LYS  34  -6.760 -10.163   5.635
  241    HG2  LYS  34           1HG      LYS  34  -6.436  -8.914   3.499
  242    HG3  LYS  34           2HG      LYS  34  -4.787  -9.567   3.391
  243    HD2  LYS  34           1HD      LYS  34  -5.721 -11.888   3.462
  244    HD3  LYS  34           2HD      LYS  34  -7.360 -11.207   3.505
  245    HE2  LYS  34           1HE      LYS  34  -6.927 -10.089   1.314
  246    HE3  LYS  34           2HE      LYS  34  -5.320 -10.836   1.274
  247    HZ1  LYS  34           3HZ      LYS  34  -6.934 -12.139   0.003
  248    HZ2  LYS  34           1HZ      LYS  34  -7.888 -12.332   1.310
  249    HZ3  LYS  34           2HZ      LYS  34  -6.405 -13.018   1.272
  250    H    LYS  35           H        LYS  35  -3.588  -9.163   7.848
  251    HA   LYS  35           HA       LYS  35  -5.221 -10.253   9.933
  252    HB2  LYS  35           1HB      LYS  35  -2.379  -9.143  10.042
  253    HB3  LYS  35           2HB      LYS  35  -3.113 -10.163  11.268
  254    HG2  LYS  35           1HG      LYS  35  -2.456 -10.958   8.398
  255    HG3  LYS  35           2HG      LYS  35  -1.604 -11.450   9.852
  256    HD2  LYS  35           1HD      LYS  35  -4.452 -12.242   9.099
  257    HD3  LYS  35           2HD      LYS  35  -3.009 -13.252   8.994
  258    HE2  LYS  35           1HE      LYS  35  -2.696 -13.056  11.465
  259    HE3  LYS  35           2HE      LYS  35  -4.183 -12.105  11.569
  260    HZ1  LYS  35           3HZ      LYS  35  -4.018 -14.911  10.600
  261    HZ2  LYS  35           1HZ      LYS  35  -5.396 -14.036  10.690
  262    HZ3  LYS  35           2HZ      LYS  35  -4.597 -14.446  12.050
  263    H    ILE  36           H        ILE  36  -4.467  -6.935   9.270
  264    HA   ILE  36           HA       ILE  36  -5.955  -6.161  11.729
  265    HB   ILE  36           HB       ILE  36  -4.792  -4.035  11.798
  266   HG12  ILE  36          1HG1      ILE  36  -3.846  -4.037   9.447
  267   HG13  ILE  36          2HG1      ILE  36  -2.845  -3.445  10.754
  268   HG21  ILE  36          1HG2      ILE  36  -4.254  -5.794  13.364
  269   HG22  ILE  36          2HG2      ILE  36  -3.039  -6.470  12.267
  270   HG23  ILE  36          3HG2      ILE  36  -2.801  -4.858  12.977
  271   HD11  ILE  36          3HD1      ILE  36  -2.494  -6.171   9.448
  272   HD12  ILE  36          1HD1      ILE  36  -1.529  -4.717   9.151
  273   HD13  ILE  36          2HD1      ILE  36  -1.485  -5.484  10.740
  274    H    LYS  37           H        LYS  37  -7.406  -4.467  11.557
  275    HA   LYS  37           HA       LYS  37  -8.352  -3.789   8.809
  276    HB2  LYS  37           1HB      LYS  37 -10.109  -5.006  10.977
  277    HB3  LYS  37           2HB      LYS  37 -10.584  -4.554   9.338
  278    HG2  LYS  37           1HG      LYS  37  -8.962  -6.301   8.464
  279    HG3  LYS  37           2HG      LYS  37  -8.702  -6.815  10.145
  280    HD2  LYS  37           1HD      LYS  37 -11.223  -7.152  10.315
  281    HD3  LYS  37           2HD      LYS  37 -11.300  -6.927   8.566
  282    HE2  LYS  37           1HE      LYS  37  -9.754  -9.083  10.083
  283    HE3  LYS  37           2HE      LYS  37 -11.259  -9.307   9.190
  284    HZ1  LYS  37           3HZ      LYS  37  -9.997  -8.630   7.157
  285    HZ2  LYS  37           1HZ      LYS  37  -9.460 -10.021   7.822
  286    HZ3  LYS  37           2HZ      LYS  37  -8.599  -8.659   8.033
  Start of MODEL   12
    1    H1   GLY   1           1H       GLY   1  18.869  14.288   1.872
    2    H2   GLY   1           2H       GLY   1  20.108  13.551   2.651
    3    H3   GLY   1           3H       GLY   1  19.593  15.028   3.140
    4    HA2  GLY   1           1HA      GLY   1  18.020  12.539   3.288
    5    HA3  GLY   1           2HA      GLY   1  18.820  13.326   4.662
    6    H    SER   2           H        SER   2  15.984  12.737   4.346
    7    HA   SER   2           HA       SER   2  14.472  15.062   3.654
    8    HB2  SER   2           1HB      SER   2  13.726  12.767   5.505
    9    HB3  SER   2           2HB      SER   2  12.607  13.917   4.747
   10    HG   SER   2           HG       SER   2  12.770  11.944   3.569
   11    H    SER   3           H        SER   3  13.391  16.599   4.916
   12    HA   SER   3           HA       SER   3  14.799  17.581   7.250
   13    HB2  SER   3           1HB      SER   3  13.089  19.375   7.156
   14    HB3  SER   3           2HB      SER   3  13.878  19.100   5.591
   15    HG   SER   3           HG       SER   3  11.516  19.269   5.534
   16    H    GLY   4           H        GLY   4  11.813  15.757   6.785
   17    HA2  GLY   4           1HA      GLY   4  10.427  14.678   8.290
   18    HA3  GLY   4           2HA      GLY   4  11.524  15.112   9.601
   19    H    SER   5           H        SER   5  10.486  17.890   7.827
   20    HA   SER   5           HA       SER   5   9.047  18.873  10.155
   21    HB2  SER   5           1HB      SER   5   8.978  20.990   8.923
   22    HB3  SER   5           2HB      SER   5  10.607  20.297   8.982
   23    HG   SER   5           HG       SER   5   9.998  21.082   6.879
   24    H    SER   6           H        SER   6   7.975  17.312   7.283
   25    HA   SER   6           HA       SER   6   5.138  17.881   8.014
   26    HB2  SER   6           1HB      SER   6   4.545  18.085   5.632
   27    HB3  SER   6           2HB      SER   6   5.612  19.384   6.191
   28    HG   SER   6           HG       SER   6   6.285  18.547   4.167
   29    H    GLY   7           H        GLY   7   7.158  15.819   5.851
   30    HA2  GLY   7           1HA      GLY   7   7.170  13.523   5.521
   31    HA3  GLY   7           2HA      GLY   7   6.311  13.348   7.048
   32    H    GLU   8           H        GLU   8   4.566  12.148   6.730
   33    HA   GLU   8           HA       GLU   8   2.660  11.257   5.941
   34    HB2  GLU   8           1HB      GLU   8   2.154  13.668   6.658
   35    HB3  GLU   8           2HB      GLU   8   1.921  14.013   4.944
   36    HG2  GLU   8           1HG      GLU   8   0.134  12.250   4.873
   37    HG3  GLU   8           2HG      GLU   8   0.452  11.876   6.564
   38    H    LYS   9           H        LYS   9   4.696  10.727   4.151
   39    HA   LYS   9           HA       LYS   9   3.717  10.873   1.407
   40    HB2  LYS   9           1HB      LYS   9   6.146  10.458   2.222
   41    HB3  LYS   9           2HB      LYS   9   5.637   8.791   2.519
   42    HG2  LYS   9           1HG      LYS   9   4.932   8.686   0.063
   43    HG3  LYS   9           2HG      LYS   9   5.629  10.307  -0.133
   44    HD2  LYS   9           1HD      LYS   9   7.820   9.304   0.759
   45    HD3  LYS   9           2HD      LYS   9   7.062   7.716   0.606
   46    HE2  LYS   9           1HE      LYS   9   7.613   9.733  -1.621
   47    HE3  LYS   9           2HE      LYS   9   8.477   8.224  -1.329
   48    HZ1  LYS   9           3HZ      LYS   9   5.648   8.461  -2.198
   49    HZ2  LYS   9           1HZ      LYS   9   6.342   7.039  -1.799
   50    HZ3  LYS   9           2HZ      LYS   9   6.892   7.893  -3.083
   51    H    PHE  10           H        PHE  10   2.728   9.189   0.194
   52    HA   PHE  10           HA       PHE  10   0.920   7.429   1.704
   53    HB2  PHE  10           1HB      PHE  10   1.267   8.038  -1.245
   54    HB3  PHE  10           2HB      PHE  10   0.159   6.818  -0.638
   55    HD1  PHE  10           1HD      PHE  10   0.855  10.473  -0.717
   56    HD2  PHE  10           2HD      PHE  10  -1.867   7.392   0.586
   57    HE1  PHE  10           1HE      PHE  10  -0.815  12.203  -0.106
   58    HE2  PHE  10           2HE      PHE  10  -3.548   9.124   1.164
   59    HZ   PHE  10           HZ       PHE  10  -3.019  11.532   0.839
   60    H    ALA  11           H        ALA  11   2.191   6.019   2.753
   61    HA   ALA  11           HA       ALA  11   3.496   3.856   1.197
   62    HB1  ALA  11           1HB      ALA  11   5.238   5.484   1.894
   63    HB2  ALA  11           2HB      ALA  11   4.705   5.322   3.584
   64    HB3  ALA  11           3HB      ALA  11   5.417   3.933   2.737
   65    H    CYS  12           H        CYS  12   3.811   1.904   2.398
   66    HA   CYS  12           HA       CYS  12   1.478   1.080   3.847
   67    HB2  CYS  12           1HB      CYS  12   2.689  -0.257   2.224
   68    HB3  CYS  12           2HB      CYS  12   4.134  -0.252   3.251
   69    H    ASP  13           H        ASP  13   1.244   0.374   5.922
   70    HA   ASP  13           HA       ASP  13   2.932   1.661   7.981
   71    HB2  ASP  13           1HB      ASP  13   0.422   1.831   7.951
   72    HB3  ASP  13           2HB      ASP  13   0.343   0.102   8.281
   73    H    TYR  14           H        TYR  14   2.837  -1.336   6.427
   74    HA   TYR  14           HA       TYR  14   3.871  -2.862   8.797
   75    HB2  TYR  14           1HB      TYR  14   2.438  -3.872   6.338
   76    HB3  TYR  14           2HB      TYR  14   2.883  -4.816   7.745
   77    HD1  TYR  14           2HD      TYR  14   1.609  -4.609   9.863
   78    HD2  TYR  14           1HD      TYR  14   0.493  -2.400   6.328
   79    HE1  TYR  14           2HE      TYR  14  -0.631  -4.155  10.852
   80    HE2  TYR  14           1HE      TYR  14  -1.743  -1.933   7.328
   81    HH   TYR  14           HH       TYR  14  -2.670  -3.150  10.570
   82    H    CYS  15           H        CYS  15   4.642  -1.933   5.493
   83    HA   CYS  15           HA       CYS  15   7.273  -3.213   5.696
   84    HB2  CYS  15           1HB      CYS  15   7.125  -4.491   3.697
   85    HB3  CYS  15           2HB      CYS  15   5.776  -4.957   4.717
   86    H    SER  16           H        SER  16   8.425  -2.754   3.404
   87    HA   SER  16           HA       SER  16   8.565   0.156   3.312
   88    HB2  SER  16           1HB      SER  16  10.334  -1.887   1.924
   89    HB3  SER  16           2HB      SER  16  10.678  -0.159   2.132
   90    HG   SER  16           HG       SER  16  11.730  -1.453   3.714
   91    H    PHE  17           H        PHE  17   6.274  -1.026   2.028
   92    HA   PHE  17           HA       PHE  17   6.576  -0.501  -0.863
   93    HB2  PHE  17           1HB      PHE  17   5.143  -2.322  -0.163
   94    HB3  PHE  17           2HB      PHE  17   4.176  -1.240   0.827
   95    HD1  PHE  17           2HD      PHE  17   4.957  -2.291  -2.636
   96    HD2  PHE  17           1HD      PHE  17   2.517   0.277  -0.173
   97    HE1  PHE  17           2HE      PHE  17   3.473  -1.831  -4.576
   98    HE2  PHE  17           1HE      PHE  17   1.056   0.752  -2.127
   99    HZ   PHE  17           HZ       PHE  17   1.522  -0.316  -4.322
  100    H    THR  18           H        THR  18   5.863   1.232  -1.980
  101    HA   THR  18           HA       THR  18   4.037   3.190  -0.877
  102    HB   THR  18           HB       THR  18   6.023   4.168   0.012
  103    HG1  THR  18           1HG      THR  18   4.536   5.589  -0.915
  104   HG21  THR  18          3HG2      THR  18   7.899   4.966  -1.363
  105   HG22  THR  18          1HG2      THR  18   7.200   4.186  -2.799
  106   HG23  THR  18          2HG2      THR  18   7.782   3.204  -1.434
  107    H    CYS  19           H        CYS  19   3.168   4.577  -2.487
  108    HA   CYS  19           HA       CYS  19   3.663   3.847  -5.310
  109    HB2  CYS  19           1HB      CYS  19   2.154   2.095  -4.299
  110    HB3  CYS  19           2HB      CYS  19   0.932   3.358  -4.051
  111    HG   CYS  19           HG       CYS  19   0.476   1.777  -6.194
  112    H    LEU  20           H        LEU  20   2.776   5.249  -6.827
  113    HA   LEU  20           HA       LEU  20   2.121   7.956  -6.014
  114    HB2  LEU  20           1HB      LEU  20   3.380   7.363  -8.067
  115    HB3  LEU  20           2HB      LEU  20   1.966   6.520  -8.698
  116    HG   LEU  20           HG       LEU  20   0.722   8.663  -8.816
  117   HD11  LEU  20          1HD1      LEU  20   3.353   9.913  -7.895
  118   HD12  LEU  20          2HD1      LEU  20   1.803   9.955  -7.021
  119   HD13  LEU  20          3HD1      LEU  20   1.966  10.806  -8.558
  120   HD21  LEU  20          3HD2      LEU  20   3.453   8.751 -10.158
  121   HD22  LEU  20          1HD2      LEU  20   1.997   9.633 -10.673
  122   HD23  LEU  20          2HD2      LEU  20   2.028   7.865 -10.747
  123    H    SER  21           H        SER  21   0.232   5.082  -6.814
  124    HA   SER  21           HA       SER  21  -2.327   6.546  -6.912
  125    HB2  SER  21           1HB      SER  21  -2.178   4.694  -8.384
  126    HB3  SER  21           2HB      SER  21  -1.664   3.605  -7.084
  127    HG   SER  21           HG       SER  21  -4.019   3.688  -7.761
  128    H    LYS  22           H        LYS  22  -3.411   7.106  -5.224
  129    HA   LYS  22           HA       LYS  22  -2.871   6.200  -2.505
  130    HB2  LYS  22           1HB      LYS  22  -5.123   7.935  -3.608
  131    HB3  LYS  22           2HB      LYS  22  -4.686   7.748  -1.903
  132    HG2  LYS  22           1HG      LYS  22  -2.448   8.732  -2.362
  133    HG3  LYS  22           2HG      LYS  22  -2.892   8.953  -4.063
  134    HD2  LYS  22           1HD      LYS  22  -4.787  10.417  -3.373
  135    HD3  LYS  22           2HD      LYS  22  -4.268  10.258  -1.680
  136    HE2  LYS  22           1HE      LYS  22  -2.044  11.200  -2.291
  137    HE3  LYS  22           2HE      LYS  22  -2.566  11.356  -3.970
  138    HZ1  LYS  22           3HZ      LYS  22  -2.813  13.454  -2.772
  139    HZ2  LYS  22           1HZ      LYS  22  -3.813  12.777  -1.674
  140    HZ3  LYS  22           2HZ      LYS  22  -4.282  12.919  -3.233
  141    H    GLY  23           H        GLY  23  -4.873   4.999  -5.020
  142    HA2  GLY  23           1HA      GLY  23  -6.711   3.479  -3.265
  143    HA3  GLY  23           2HA      GLY  23  -6.624   3.438  -5.029
  144    H    HIS  24           H        HIS  24  -3.860   2.852  -5.386
  145    HA   HIS  24           HA       HIS  24  -3.814   0.027  -5.072
  146    HB2  HIS  24           1HB      HIS  24  -2.594   1.417  -6.766
  147    HB3  HIS  24           2HB      HIS  24  -1.453   1.886  -5.504
  148    HD1  HIS  24           1HD      HIS  24  -1.397  -1.349  -4.408
  149    HD2  HIS  24           2HD      HIS  24  -0.612   0.305  -8.195
  150    HE1  HIS  24           1HE      HIS  24   0.111  -3.020  -5.621
  151    H    LEU  25           H        LEU  25  -2.434   2.583  -2.979
  152    HA   LEU  25           HA       LEU  25  -1.031   0.867  -1.184
  153    HB2  LEU  25           1HB      LEU  25  -0.727   3.299  -1.293
  154    HB3  LEU  25           2HB      LEU  25  -2.391   3.561  -0.768
  155    HG   LEU  25           HG       LEU  25  -1.878   2.561   1.441
  156   HD11  LEU  25          1HD1      LEU  25  -0.051   1.004   0.820
  157   HD12  LEU  25          2HD1      LEU  25   0.441   2.114   2.089
  158   HD13  LEU  25          3HD1      LEU  25   0.995   2.391   0.418
  159   HD21  LEU  25          3HD2      LEU  25  -0.414   4.371   2.249
  160   HD22  LEU  25          1HD2      LEU  25  -1.625   4.972   1.105
  161   HD23  LEU  25          2HD2      LEU  25   0.053   4.732   0.570
  162    H    LYS  26           H        LYS  26  -4.469   1.854  -1.227
  163    HA   LYS  26           HA       LYS  26  -5.153   0.501   1.263
  164    HB2  LYS  26           1HB      LYS  26  -6.947   1.347  -1.057
  165    HB3  LYS  26           2HB      LYS  26  -7.488   0.793   0.532
  166    HG2  LYS  26           1HG      LYS  26  -6.287   2.706   1.599
  167    HG3  LYS  26           2HG      LYS  26  -5.815   3.282  -0.006
  168    HD2  LYS  26           1HD      LYS  26  -8.280   3.449  -0.601
  169    HD3  LYS  26           2HD      LYS  26  -8.650   2.991   1.067
  170    HE2  LYS  26           1HE      LYS  26  -8.786   5.338   1.091
  171    HE3  LYS  26           2HE      LYS  26  -7.216   4.976   1.815
  172    HZ1  LYS  26           3HZ      LYS  26  -7.716   5.883  -0.971
  173    HZ2  LYS  26           1HZ      LYS  26  -6.242   5.406  -0.455
  174    HZ3  LYS  26           2HZ      LYS  26  -6.963   6.730   0.201
  175    H    VAL  27           H        VAL  27  -5.427  -0.421  -2.188
  176    HA   VAL  27           HA       VAL  27  -6.435  -3.060  -1.773
  177    HB   VAL  27           HB       VAL  27  -4.693  -1.918  -3.991
  178   HG11  VAL  27          1HG1      VAL  27  -6.154  -4.591  -3.908
  179   HG12  VAL  27          2HG1      VAL  27  -5.481  -3.839  -5.372
  180   HG13  VAL  27          3HG1      VAL  27  -4.398  -4.336  -4.074
  181   HG21  VAL  27          3HG2      VAL  27  -7.678  -2.547  -3.861
  182   HG22  VAL  27          1HG2      VAL  27  -6.973  -0.922  -3.763
  183   HG23  VAL  27          2HG2      VAL  27  -6.808  -1.859  -5.249
  184    H    HIS  28           H        HIS  28  -3.019  -1.933  -1.813
  185    HA   HIS  28           HA       HIS  28  -1.775  -4.453  -1.395
  186    HB2  HIS  28           1HB      HIS  28  -0.518  -2.499  -2.046
  187    HB3  HIS  28           2HB      HIS  28  -0.998  -1.621  -0.604
  188    HD1  HIS  28           1HD      HIS  28   1.426  -4.382  -1.686
  189    HD2  HIS  28           2HD      HIS  28   0.382  -2.019   1.626
  190    HE1  HIS  28           1HE      HIS  28   3.253  -4.757   0.031
  191    H    ILE  29           H        ILE  29  -2.789  -2.039   1.116
  192    HA   ILE  29           HA       ILE  29  -2.134  -3.724   3.344
  193    HB   ILE  29           HB       ILE  29  -3.995  -1.345   3.039
  194   HG12  ILE  29          1HG1      ILE  29  -1.251  -1.607   4.370
  195   HG13  ILE  29          2HG1      ILE  29  -1.480  -1.064   2.714
  196   HG21  ILE  29          1HG2      ILE  29  -4.829  -2.603   4.959
  197   HG22  ILE  29          2HG2      ILE  29  -3.180  -2.798   5.598
  198   HG23  ILE  29          3HG2      ILE  29  -3.961  -1.201   5.550
  199   HD11  ILE  29          3HD1      ILE  29  -1.166   0.871   4.064
  200   HD12  ILE  29          1HD1      ILE  29  -2.858   0.852   3.529
  201   HD13  ILE  29          2HD1      ILE  29  -2.434   0.390   5.198
  202    H    GLU  30           H        GLU  30  -5.141  -3.461   1.453
  203    HA   GLU  30           HA       GLU  30  -6.599  -5.257   3.189
  204    HB2  GLU  30           1HB      GLU  30  -7.204  -4.061   0.475
  205    HB3  GLU  30           2HB      GLU  30  -8.323  -5.111   1.328
  206    HG2  GLU  30           1HG      GLU  30  -7.270  -2.458   2.408
  207    HG3  GLU  30           2HG      GLU  30  -8.846  -2.725   1.679
  208    H    ARG  31           H        ARG  31  -4.293  -6.058   0.796
  209    HA   ARG  31           HA       ARG  31  -5.382  -8.860   0.813
  210    HB2  ARG  31           1HB      ARG  31  -4.837  -9.217  -1.403
  211    HB3  ARG  31           2HB      ARG  31  -5.575  -7.619  -1.381
  212    HG2  ARG  31           1HG      ARG  31  -3.165  -6.676  -1.345
  213    HG3  ARG  31           2HG      ARG  31  -2.628  -8.332  -1.681
  214    HD2  ARG  31           1HD      ARG  31  -4.066  -8.371  -3.711
  215    HD3  ARG  31           2HD      ARG  31  -4.552  -6.696  -3.379
  216    HE   ARG  31           HE       ARG  31  -1.681  -6.912  -3.493
  217   HH11  ARG  31          2HH1      ARG  31  -4.426  -6.885  -5.670
  218   HH12  ARG  31          1HH1      ARG  31  -3.478  -6.294  -7.006
  219   HH21  ARG  31          2HH2      ARG  31  -0.523  -6.189  -5.254
  220   HH22  ARG  31          1HH2      ARG  31  -1.330  -5.913  -6.768
  221    H    VAL  32           H        VAL  32  -2.526  -6.942   1.364
  222    HA   VAL  32           HA       VAL  32  -0.850  -9.384   1.577
  223    HB   VAL  32           HB       VAL  32  -0.026  -6.470   1.724
  224   HG11  VAL  32          1HG1      VAL  32   1.642  -7.999   2.749
  225   HG12  VAL  32          2HG1      VAL  32   1.617  -9.009   1.289
  226   HG13  VAL  32          3HG1      VAL  32   2.237  -7.346   1.228
  227   HG21  VAL  32          3HG2      VAL  32  -0.903  -6.915  -0.514
  228   HG22  VAL  32          1HG2      VAL  32   0.852  -6.867  -0.596
  229   HG23  VAL  32          2HG2      VAL  32   0.017  -8.435  -0.615
  230    H    HIS  33           H        HIS  33  -2.233  -6.885   3.702
  231    HA   HIS  33           HA       HIS  33  -0.745  -8.075   6.016
  232    HB2  HIS  33           1HB      HIS  33  -1.553  -5.193   5.557
  233    HB3  HIS  33           2HB      HIS  33  -0.694  -5.833   6.959
  234    HD1  HIS  33           1HD      HIS  33   1.729  -7.287   5.999
  235    HD2  HIS  33           2HD      HIS  33   0.031  -4.102   3.850
  236    HE1  HIS  33           1HE      HIS  33   3.562  -6.441   4.458
  237    H    LYS  34           H        LYS  34  -2.297  -9.535   6.557
  238    HA   LYS  34           HA       LYS  34  -4.584  -8.498   8.129
  239    HB2  LYS  34           1HB      LYS  34  -4.747 -10.618   5.931
  240    HB3  LYS  34           2HB      LYS  34  -5.999 -10.421   7.150
  241    HG2  LYS  34           1HG      LYS  34  -5.163  -8.211   5.223
  242    HG3  LYS  34           2HG      LYS  34  -6.496  -9.320   4.951
  243    HD2  LYS  34           1HD      LYS  34  -7.756  -8.512   6.779
  244    HD3  LYS  34           2HD      LYS  34  -6.412  -7.621   7.486
  245    HE2  LYS  34           1HE      LYS  34  -7.508  -6.939   4.736
  246    HE3  LYS  34           2HE      LYS  34  -8.226  -6.309   6.219
  247    HZ1  LYS  34           3HZ      LYS  34  -5.421  -5.823   5.350
  248    HZ2  LYS  34           1HZ      LYS  34  -6.026  -5.383   6.800
  249    HZ3  LYS  34           2HZ      LYS  34  -6.667  -4.739   5.437
  250    H    LYS  35           H        LYS  35  -5.546 -10.177   9.515
  251    HA   LYS  35           HA       LYS  35  -3.516 -11.248  11.233
  252    HB2  LYS  35           1HB      LYS  35  -6.542 -11.633  11.217
  253    HB3  LYS  35           2HB      LYS  35  -5.468 -12.169  12.515
  254    HG2  LYS  35           1HG      LYS  35  -4.706  -9.831  12.871
  255    HG3  LYS  35           2HG      LYS  35  -5.838  -9.279  11.621
  256    HD2  LYS  35           1HD      LYS  35  -7.748 -10.148  12.953
  257    HD3  LYS  35           2HD      LYS  35  -6.623 -10.779  14.159
  258    HE2  LYS  35           1HE      LYS  35  -7.504  -8.756  15.043
  259    HE3  LYS  35           2HE      LYS  35  -5.818  -8.458  14.617
  260    HZ1  LYS  35           3HZ      LYS  35  -8.163  -7.663  12.964
  261    HZ2  LYS  35           1HZ      LYS  35  -6.600  -7.345  12.590
  262    HZ3  LYS  35           2HZ      LYS  35  -7.287  -6.652  13.895
  263    H    ILE  36           H        ILE  36  -5.065 -12.748   8.555
  264    HA   ILE  36           HA       ILE  36  -3.525 -15.205   9.094
  265    HB   ILE  36           HB       ILE  36  -5.846 -15.719   9.687
  266   HG12  ILE  36          1HG1      ILE  36  -6.233 -17.686   8.265
  267   HG13  ILE  36          2HG1      ILE  36  -5.029 -17.124   7.109
  268   HG21  ILE  36          1HG2      ILE  36  -7.653 -15.761   8.046
  269   HG22  ILE  36          2HG2      ILE  36  -7.039 -14.117   8.224
  270   HG23  ILE  36          3HG2      ILE  36  -6.590 -15.082   6.800
  271   HD11  ILE  36          3HD1      ILE  36  -4.473 -17.817  10.035
  272   HD12  ILE  36          1HD1      ILE  36  -4.184 -18.891   8.652
  273   HD13  ILE  36          2HD1      ILE  36  -3.250 -17.396   8.809
  274    H    LYS  37           H        LYS  37  -2.539 -16.094   7.331
  275    HA   LYS  37           HA       LYS  37  -2.705 -14.760   4.674
  276    HB2  LYS  37           1HB      LYS  37  -0.211 -15.031   6.410
  277    HB3  LYS  37           2HB      LYS  37  -0.183 -14.692   4.677
  278    HG2  LYS  37           1HG      LYS  37  -1.444 -12.596   5.028
  279    HG3  LYS  37           2HG      LYS  37  -1.562 -12.931   6.755
  280    HD2  LYS  37           1HD      LYS  37   0.181 -11.283   6.327
  281    HD3  LYS  37           2HD      LYS  37   0.827 -12.749   7.055
  282    HE2  LYS  37           1HE      LYS  37   2.349 -11.940   5.357
  283    HE3  LYS  37           2HE      LYS  37   1.693 -13.503   4.870
  284    HZ1  LYS  37           3HZ      LYS  37   0.193 -12.350   3.361
  285    HZ2  LYS  37           1HZ      LYS  37   1.715 -11.841   3.057
  286    HZ3  LYS  37           2HZ      LYS  37   0.678 -10.880   3.891
  Start of MODEL   13
    1    H1   GLY   1           1H       GLY   1  16.509  18.217  13.207
    2    H2   GLY   1           2H       GLY   1  15.339  18.546  12.106
    3    H3   GLY   1           3H       GLY   1  16.386  19.719  12.568
    4    HA2  GLY   1           1HA      GLY   1  18.240  18.560  11.568
    5    HA3  GLY   1           2HA      GLY   1  17.119  17.271  11.091
    6    H    SER   2           H        SER   2  18.858  19.421   9.625
    7    HA   SER   2           HA       SER   2  17.068  21.185   8.251
    8    HB2  SER   2           1HB      SER   2  19.043  21.620   6.809
    9    HB3  SER   2           2HB      SER   2  19.390  21.732   8.544
   10    HG   SER   2           HG       SER   2  20.991  20.529   7.400
   11    H    SER   3           H        SER   3  17.618  17.837   7.709
   12    HA   SER   3           HA       SER   3  16.967  17.762   4.879
   13    HB2  SER   3           1HB      SER   3  16.883  15.306   5.288
   14    HB3  SER   3           2HB      SER   3  18.388  16.072   5.825
   15    HG   SER   3           HG       SER   3  17.528  14.611   7.393
   16    H    GLY   4           H        GLY   4  14.990  18.370   7.543
   17    HA2  GLY   4           1HA      GLY   4  12.697  16.760   7.010
   18    HA3  GLY   4           2HA      GLY   4  12.768  18.188   8.039
   19    H    SER   5           H        SER   5  13.548  18.518   4.621
   20    HA   SER   5           HA       SER   5  11.538  20.554   4.270
   21    HB2  SER   5           1HB      SER   5  13.372  19.251   2.228
   22    HB3  SER   5           2HB      SER   5  12.501  20.785   2.033
   23    HG   SER   5           HG       SER   5  14.680  21.106   2.688
   24    H    SER   6           H        SER   6  11.232  17.191   3.887
   25    HA   SER   6           HA       SER   6   8.887  17.451   2.041
   26    HB2  SER   6           1HB      SER   6  10.987  15.253   1.985
   27    HB3  SER   6           2HB      SER   6   9.542  15.346   0.967
   28    HG   SER   6           HG       SER   6  10.372  17.246   0.030
   29    H    GLY   7           H        GLY   7   7.287  15.842   2.219
   30    HA2  GLY   7           1HA      GLY   7   7.173  13.758   4.160
   31    HA3  GLY   7           2HA      GLY   7   6.542  15.222   4.917
   32    H    GLU   8           H        GLU   8   5.852  15.174   1.566
   33    HA   GLU   8           HA       GLU   8   3.000  14.791   2.106
   34    HB2  GLU   8           1HB      GLU   8   2.698  15.716  -0.132
   35    HB3  GLU   8           2HB      GLU   8   3.675  16.754   0.888
   36    HG2  GLU   8           1HG      GLU   8   5.058  14.820  -0.998
   37    HG3  GLU   8           2HG      GLU   8   4.305  16.270  -1.642
   38    H    LYS   9           H        LYS   9   5.296  12.591   1.362
   39    HA   LYS   9           HA       LYS   9   3.970  10.988  -0.667
   40    HB2  LYS   9           1HB      LYS   9   5.689   9.338  -0.211
   41    HB3  LYS   9           2HB      LYS   9   6.401  10.944  -0.349
   42    HG2  LYS   9           1HG      LYS   9   6.525  11.093   2.149
   43    HG3  LYS   9           2HG      LYS   9   5.835   9.463   2.264
   44    HD2  LYS   9           1HD      LYS   9   7.770   8.548   1.017
   45    HD3  LYS   9           2HD      LYS   9   8.460  10.184   0.889
   46    HE2  LYS   9           1HE      LYS   9   8.532  10.339   3.372
   47    HE3  LYS   9           2HE      LYS   9   7.855   8.710   3.495
   48    HZ1  LYS   9           3HZ      LYS   9   9.843   7.869   2.357
   49    HZ2  LYS   9           1HZ      LYS   9  10.274   8.681   3.705
   50    HZ3  LYS   9           2HZ      LYS   9  10.469   9.376   2.241
   51    H    PHE  10           H        PHE  10   3.231   8.795  -0.384
   52    HA   PHE  10           HA       PHE  10   2.075   8.125   2.276
   53    HB2  PHE  10           1HB      PHE  10   0.091   7.171   1.072
   54    HB3  PHE  10           2HB      PHE  10   0.195   8.915   1.159
   55    HD1  PHE  10           1HD      PHE  10   0.561   6.000  -1.145
   56    HD2  PHE  10           2HD      PHE  10   0.324  10.294  -0.808
   57    HE1  PHE  10           1HE      PHE  10   0.320   6.179  -3.599
   58    HE2  PHE  10           2HE      PHE  10   0.047  10.467  -3.270
   59    HZ   PHE  10           HZ       PHE  10   0.059   8.413  -4.673
   60    H    ALA  11           H        ALA  11   2.465   6.159   2.982
   61    HA   ALA  11           HA       ALA  11   3.499   4.025   1.204
   62    HB1  ALA  11           1HB      ALA  11   5.460   3.735   2.683
   63    HB2  ALA  11           2HB      ALA  11   5.460   5.334   1.920
   64    HB3  ALA  11           3HB      ALA  11   4.970   5.159   3.624
   65    H    CYS  12           H        CYS  12   3.677   1.948   2.286
   66    HA   CYS  12           HA       CYS  12   1.324   1.206   3.707
   67    HB2  CYS  12           1HB      CYS  12   2.535  -0.186   2.126
   68    HB3  CYS  12           2HB      CYS  12   3.948  -0.216   3.187
   69    H    ASP  13           H        ASP  13   0.977   0.517   5.765
   70    HA   ASP  13           HA       ASP  13   2.621   1.765   7.880
   71    HB2  ASP  13           1HB      ASP  13   0.120   2.010   7.730
   72    HB3  ASP  13           2HB      ASP  13  -0.026   0.292   8.098
   73    H    TYR  14           H        TYR  14   2.486  -1.259   6.374
   74    HA   TYR  14           HA       TYR  14   3.432  -2.754   8.798
   75    HB2  TYR  14           1HB      TYR  14   1.956  -3.745   6.352
   76    HB3  TYR  14           2HB      TYR  14   2.443  -4.726   7.724
   77    HD1  TYR  14           2HD      TYR  14   1.314  -4.472   9.932
   78    HD2  TYR  14           1HD      TYR  14  -0.007  -2.315   6.435
   79    HE1  TYR  14           2HE      TYR  14  -0.853  -3.980  11.056
   80    HE2  TYR  14           1HE      TYR  14  -2.171  -1.807   7.574
   81    HH   TYR  14           HH       TYR  14  -2.894  -2.951  10.890
   82    H    CYS  15           H        CYS  15   4.360  -1.822   5.562
   83    HA   CYS  15           HA       CYS  15   6.954  -3.114   5.914
   84    HB2  CYS  15           1HB      CYS  15   6.967  -4.353   3.873
   85    HB3  CYS  15           2HB      CYS  15   5.581  -4.874   4.819
   86    H    SER  16           H        SER  16   8.341  -2.577   3.822
   87    HA   SER  16           HA       SER  16   8.382   0.329   3.715
   88    HB2  SER  16           1HB      SER  16  10.329  -1.659   2.498
   89    HB3  SER  16           2HB      SER  16  10.599   0.080   2.731
   90    HG   SER  16           HG       SER  16  11.540  -1.180   4.409
   91    H    PHE  17           H        PHE  17   6.223  -0.839   2.251
   92    HA   PHE  17           HA       PHE  17   6.819  -0.514  -0.616
   93    HB2  PHE  17           1HB      PHE  17   5.394  -2.330   0.082
   94    HB3  PHE  17           2HB      PHE  17   4.293  -1.221   0.887
   95    HD1  PHE  17           2HD      PHE  17   5.622  -2.217  -2.471
   96    HD2  PHE  17           1HD      PHE  17   2.489  -0.212  -0.292
   97    HE1  PHE  17           2HE      PHE  17   4.259  -2.083  -4.546
   98    HE2  PHE  17           1HE      PHE  17   1.121  -0.096  -2.363
   99    HZ   PHE  17           HZ       PHE  17   2.005  -1.035  -4.491
  100    H    THR  18           H        THR  18   6.352   1.132  -1.878
  101    HA   THR  18           HA       THR  18   4.649   3.411  -0.971
  102    HB   THR  18           HB       THR  18   7.194   3.717  -2.595
  103    HG1  THR  18           1HG      THR  18   7.696   3.170  -0.461
  104   HG21  THR  18          3HG2      THR  18   6.969   6.117  -2.026
  105   HG22  THR  18          1HG2      THR  18   5.411   5.781  -1.244
  106   HG23  THR  18          2HG2      THR  18   5.612   5.544  -2.998
  107    H    CYS  19           H        CYS  19   3.464   4.388  -2.693
  108    HA   CYS  19           HA       CYS  19   3.306   2.770  -5.200
  109    HB2  CYS  19           1HB      CYS  19   1.754   2.078  -3.206
  110    HB3  CYS  19           2HB      CYS  19   0.820   3.520  -3.643
  111    HG   CYS  19           HG       CYS  19   1.774   0.950  -5.542
  112    H    LEU  20           H        LEU  20   1.809   3.666  -6.820
  113    HA   LEU  20           HA       LEU  20   2.335   6.500  -7.300
  114    HB2  LEU  20           1HB      LEU  20   2.572   4.718  -9.015
  115    HB3  LEU  20           2HB      LEU  20   0.846   4.379  -8.901
  116    HG   LEU  20           HG       LEU  20   0.324   6.620  -9.812
  117   HD11  LEU  20          1HD1      LEU  20   2.267   7.926  -9.050
  118   HD12  LEU  20          2HD1      LEU  20   2.147   7.992 -10.809
  119   HD13  LEU  20          3HD1      LEU  20   3.353   6.929 -10.048
  120   HD21  LEU  20          3HD2      LEU  20   2.351   5.080 -11.479
  121   HD22  LEU  20          1HD2      LEU  20   1.126   6.216 -12.089
  122   HD23  LEU  20          2HD2      LEU  20   0.619   4.702 -11.326
  123    H    SER  21           H        SER  21  -0.348   4.662  -6.033
  124    HA   SER  21           HA       SER  21  -2.003   7.125  -5.828
  125    HB2  SER  21           1HB      SER  21  -2.880   6.052  -7.800
  126    HB3  SER  21           2HB      SER  21  -2.934   4.479  -6.986
  127    HG   SER  21           HG       SER  21  -4.973   5.695  -7.090
  128    H    LYS  22           H        LYS  22  -3.224   7.268  -4.018
  129    HA   LYS  22           HA       LYS  22  -2.691   5.594  -1.728
  130    HB2  LYS  22           1HB      LYS  22  -3.263   8.017  -1.666
  131    HB3  LYS  22           2HB      LYS  22  -4.910   7.632  -2.189
  132    HG2  LYS  22           1HG      LYS  22  -5.265   6.311  -0.122
  133    HG3  LYS  22           2HG      LYS  22  -3.584   6.613   0.368
  134    HD2  LYS  22           1HD      LYS  22  -4.053   9.047   0.497
  135    HD3  LYS  22           2HD      LYS  22  -5.691   8.771  -0.105
  136    HE2  LYS  22           1HE      LYS  22  -5.871   9.075   2.247
  137    HE3  LYS  22           2HE      LYS  22  -6.191   7.374   1.905
  138    HZ1  LYS  22           3HZ      LYS  22  -4.704   7.664   3.814
  139    HZ2  LYS  22           1HZ      LYS  22  -3.606   8.459   2.909
  140    HZ3  LYS  22           2HZ      LYS  22  -3.912   6.873   2.630
  141    H    GLY  23           H        GLY  23  -5.173   5.496  -4.238
  142    HA2  GLY  23           1HA      GLY  23  -6.948   3.585  -2.966
  143    HA3  GLY  23           2HA      GLY  23  -6.829   3.942  -4.696
  144    H    HIS  24           H        HIS  24  -4.159   3.246  -5.225
  145    HA   HIS  24           HA       HIS  24  -4.223   0.354  -5.299
  146    HB2  HIS  24           1HB      HIS  24  -1.981   2.325  -5.848
  147    HB3  HIS  24           2HB      HIS  24  -1.933   0.602  -6.220
  148    HD1  HIS  24           1HD      HIS  24  -5.267   1.280  -7.313
  149    HD2  HIS  24           2HD      HIS  24  -1.424   2.398  -8.612
  150    HE1  HIS  24           1HE      HIS  24  -5.509   1.948  -9.758
  151    H    LEU  25           H        LEU  25  -2.489   2.698  -3.197
  152    HA   LEU  25           HA       LEU  25  -1.112   0.748  -1.638
  153    HB2  LEU  25           1HB      LEU  25  -0.542   3.130  -1.637
  154    HB3  LEU  25           2HB      LEU  25  -2.110   3.531  -0.937
  155    HG   LEU  25           HG       LEU  25  -1.536   2.353   1.144
  156   HD11  LEU  25          1HD1      LEU  25   0.773   1.586   1.538
  157   HD12  LEU  25          2HD1      LEU  25   1.180   1.879  -0.167
  158   HD13  LEU  25          3HD1      LEU  25   0.005   0.619   0.293
  159   HD21  LEU  25          3HD2      LEU  25   0.692   4.250   0.328
  160   HD22  LEU  25          1HD2      LEU  25   0.093   3.920   1.967
  161   HD23  LEU  25          2HD2      LEU  25  -0.947   4.761   0.812
  162    H    LYS  26           H        LYS  26  -4.428   2.111  -1.225
  163    HA   LYS  26           HA       LYS  26  -5.070   0.656   1.150
  164    HB2  LYS  26           1HB      LYS  26  -6.387   2.550   0.194
  165    HB3  LYS  26           2HB      LYS  26  -6.942   1.488  -1.107
  166    HG2  LYS  26           1HG      LYS  26  -8.028   0.001   0.571
  167    HG3  LYS  26           2HG      LYS  26  -7.400   1.017   1.873
  168    HD2  LYS  26           1HD      LYS  26  -9.718   1.553   1.521
  169    HD3  LYS  26           2HD      LYS  26  -8.740   2.935   1.005
  170    HE2  LYS  26           1HE      LYS  26  -8.984   2.226  -1.365
  171    HE3  LYS  26           2HE      LYS  26  -9.898   0.802  -0.854
  172    HZ1  LYS  26           3HZ      LYS  26 -11.375   2.599  -1.554
  173    HZ2  LYS  26           1HZ      LYS  26 -10.763   3.617  -0.434
  174    HZ3  LYS  26           2HZ      LYS  26 -11.608   2.296   0.032
  175    H    VAL  27           H        VAL  27  -5.397  -0.322  -2.283
  176    HA   VAL  27           HA       VAL  27  -6.436  -2.951  -1.745
  177    HB   VAL  27           HB       VAL  27  -4.913  -1.859  -4.136
  178   HG11  VAL  27          1HG1      VAL  27  -5.811  -3.815  -5.384
  179   HG12  VAL  27          2HG1      VAL  27  -4.634  -4.299  -4.164
  180   HG13  VAL  27          3HG1      VAL  27  -6.374  -4.520  -3.852
  181   HG21  VAL  27          3HG2      VAL  27  -7.138  -1.836  -5.180
  182   HG22  VAL  27          1HG2      VAL  27  -7.867  -2.510  -3.707
  183   HG23  VAL  27          2HG2      VAL  27  -7.180  -0.878  -3.699
  184    H    HIS  28           H        HIS  28  -3.017  -1.815  -1.983
  185    HA   HIS  28           HA       HIS  28  -1.804  -4.364  -1.540
  186    HB2  HIS  28           1HB      HIS  28  -0.458  -2.514  -2.242
  187    HB3  HIS  28           2HB      HIS  28  -0.923  -1.541  -0.859
  188    HD1  HIS  28           1HD      HIS  28   1.573  -4.212  -1.829
  189    HD2  HIS  28           2HD      HIS  28   0.247  -2.069   1.529
  190    HE1  HIS  28           1HE      HIS  28   3.303  -4.620  -0.020
  191    H    ILE  29           H        ILE  29  -2.756  -1.869   0.910
  192    HA   ILE  29           HA       ILE  29  -2.025  -3.467   3.162
  193    HB   ILE  29           HB       ILE  29  -3.966  -1.148   2.904
  194   HG12  ILE  29          1HG1      ILE  29  -1.124  -1.255   4.040
  195   HG13  ILE  29          2HG1      ILE  29  -1.484  -0.781   2.387
  196   HG21  ILE  29          1HG2      ILE  29  -2.877  -2.513   5.412
  197   HG22  ILE  29          2HG2      ILE  29  -3.723  -0.949   5.410
  198   HG23  ILE  29          3HG2      ILE  29  -4.580  -2.396   4.921
  199   HD11  ILE  29          3HD1      ILE  29  -2.890   1.101   3.229
  200   HD12  ILE  29          1HD1      ILE  29  -2.341   0.717   4.881
  201   HD13  ILE  29          2HD1      ILE  29  -1.170   1.211   3.651
  202    H    GLU  30           H        GLU  30  -5.125  -3.271   1.417
  203    HA   GLU  30           HA       GLU  30  -6.626  -4.910   3.191
  204    HB2  GLU  30           1HB      GLU  30  -7.557  -3.328   1.548
  205    HB3  GLU  30           2HB      GLU  30  -6.935  -4.305   0.225
  206    HG2  GLU  30           1HG      GLU  30  -9.328  -4.585   0.484
  207    HG3  GLU  30           2HG      GLU  30  -8.487  -6.103   0.731
  208    H    ARG  31           H        ARG  31  -4.292  -5.892   0.735
  209    HA   ARG  31           HA       ARG  31  -5.358  -8.711   0.787
  210    HB2  ARG  31           1HB      ARG  31  -3.911  -7.184  -1.414
  211    HB3  ARG  31           2HB      ARG  31  -4.348  -8.892  -1.475
  212    HG2  ARG  31           1HG      ARG  31  -6.762  -8.294  -1.264
  213    HG3  ARG  31           2HG      ARG  31  -6.329  -6.583  -1.216
  214    HD2  ARG  31           1HD      ARG  31  -7.023  -7.075  -3.444
  215    HD3  ARG  31           2HD      ARG  31  -5.270  -6.804  -3.464
  216    HE   ARG  31           HE       ARG  31  -5.887  -9.613  -3.152
  217   HH11  ARG  31          2HH1      ARG  31  -5.845  -7.160  -5.654
  218   HH12  ARG  31          1HH1      ARG  31  -5.598  -8.330  -6.922
  219   HH21  ARG  31          2HH2      ARG  31  -5.563 -11.049  -4.816
  220   HH22  ARG  31          1HH2      ARG  31  -5.449 -10.473  -6.452
  221    H    VAL  32           H        VAL  32  -2.410  -6.801   1.096
  222    HA   VAL  32           HA       VAL  32  -0.732  -9.215   1.028
  223    HB   VAL  32           HB       VAL  32   0.029  -6.283   1.255
  224   HG11  VAL  32          1HG1      VAL  32   1.894  -7.624   2.044
  225   HG12  VAL  32          2HG1      VAL  32   1.734  -8.736   0.663
  226   HG13  VAL  32          3HG1      VAL  32   2.256  -7.054   0.418
  227   HG21  VAL  32          3HG2      VAL  32  -1.095  -6.775  -0.898
  228   HG22  VAL  32          1HG2      VAL  32   0.629  -6.542  -1.159
  229   HG23  VAL  32          2HG2      VAL  32  -0.042  -8.185  -1.139
  230    H    HIS  33           H        HIS  33  -2.243  -7.355   3.511
  231    HA   HIS  33           HA       HIS  33  -0.441  -8.485   5.588
  232    HB2  HIS  33           1HB      HIS  33  -1.627  -5.693   5.466
  233    HB3  HIS  33           2HB      HIS  33  -0.735  -6.362   6.830
  234    HD1  HIS  33           1HD      HIS  33   1.884  -7.376   5.872
  235    HD2  HIS  33           2HD      HIS  33  -0.149  -4.311   3.848
  236    HE1  HIS  33           1HE      HIS  33   3.626  -6.235   4.428
  237    H    LYS  34           H        LYS  34  -1.362  -9.601   7.023
  238    HA   LYS  34           HA       LYS  34  -4.131 -10.308   7.018
  239    HB2  LYS  34           1HB      LYS  34  -2.218 -11.787   7.620
  240    HB3  LYS  34           2HB      LYS  34  -2.016 -10.895   9.133
  241    HG2  LYS  34           1HG      LYS  34  -4.310 -11.561   9.823
  242    HG3  LYS  34           2HG      LYS  34  -4.519 -12.445   8.307
  243    HD2  LYS  34           1HD      LYS  34  -2.417 -13.048  10.439
  244    HD3  LYS  34           2HD      LYS  34  -3.962 -13.888  10.259
  245    HE2  LYS  34           1HE      LYS  34  -3.302 -14.608   7.964
  246    HE3  LYS  34           2HE      LYS  34  -1.736 -13.813   8.172
  247    HZ1  LYS  34           3HZ      LYS  34  -1.597 -16.179   8.687
  248    HZ2  LYS  34           1HZ      LYS  34  -2.740 -16.056   9.844
  249    HZ3  LYS  34           2HZ      LYS  34  -1.294 -15.319  10.039
  250    H    LYS  35           H        LYS  35  -5.821  -9.821   8.292
  251    HA   LYS  35           HA       LYS  35  -5.781  -7.305   9.805
  252    HB2  LYS  35           1HB      LYS  35  -8.054  -9.240   9.192
  253    HB3  LYS  35           2HB      LYS  35  -8.230  -7.649   9.947
  254    HG2  LYS  35           1HG      LYS  35  -7.285  -6.567   7.918
  255    HG3  LYS  35           2HG      LYS  35  -7.125  -8.155   7.145
  256    HD2  LYS  35           1HD      LYS  35  -9.594  -8.484   7.352
  257    HD3  LYS  35           2HD      LYS  35  -9.732  -6.837   8.014
  258    HE2  LYS  35           1HE      LYS  35  -8.707  -5.925   5.937
  259    HE3  LYS  35           2HE      LYS  35  -8.538  -7.563   5.297
  260    HZ1  LYS  35           3HZ      LYS  35 -10.488  -6.531   4.397
  261    HZ2  LYS  35           1HZ      LYS  35 -11.107  -6.199   5.879
  262    HZ3  LYS  35           2HZ      LYS  35 -10.980  -7.753   5.366
  263    H    ILE  36           H        ILE  36  -6.486  -7.014  11.928
  264    HA   ILE  36           HA       ILE  36  -6.365  -9.343  13.778
  265    HB   ILE  36           HB       ILE  36  -4.925  -8.079  15.316
  266   HG12  ILE  36          1HG1      ILE  36  -4.461  -6.126  13.014
  267   HG13  ILE  36          2HG1      ILE  36  -5.409  -5.779  14.462
  268   HG21  ILE  36          1HG2      ILE  36  -4.047  -9.798  13.714
  269   HG22  ILE  36          2HG2      ILE  36  -3.573  -8.482  12.618
  270   HG23  ILE  36          3HG2      ILE  36  -2.843  -8.618  14.230
  271   HD11  ILE  36          3HD1      ILE  36  -2.422  -6.349  14.370
  272   HD12  ILE  36          1HD1      ILE  36  -3.225  -4.814  14.730
  273   HD13  ILE  36          2HD1      ILE  36  -3.374  -6.170  15.866
  274    H    LYS  37           H        LYS  37  -7.161  -8.931  15.916
  275    HA   LYS  37           HA       LYS  37  -9.017  -6.653  16.299
  276    HB2  LYS  37           1HB      LYS  37 -10.304  -8.482  15.195
  277    HB3  LYS  37           2HB      LYS  37  -9.863  -9.575  16.516
  278    HG2  LYS  37           1HG      LYS  37 -11.056  -8.111  18.128
  279    HG3  LYS  37           2HG      LYS  37 -11.447  -6.979  16.817
  280    HD2  LYS  37           1HD      LYS  37 -12.749  -8.755  15.674
  281    HD3  LYS  37           2HD      LYS  37 -12.342  -9.895  16.975
  282    HE2  LYS  37           1HE      LYS  37 -13.464  -8.407  18.622
  283    HE3  LYS  37           2HE      LYS  37 -13.870  -7.274  17.326
  284    HZ1  LYS  37           3HZ      LYS  37 -14.832 -10.082  17.498
  285    HZ2  LYS  37           1HZ      LYS  37 -15.210  -9.036  16.301
  286    HZ3  LYS  37           2HZ      LYS  37 -15.727  -8.758  17.823
  Start of MODEL   14
    1    H1   GLY   1           1H       GLY   1  17.919  17.677   3.418
    2    H2   GLY   1           2H       GLY   1  17.078  18.901   2.723
    3    H3   GLY   1           3H       GLY   1  18.558  18.498   2.152
    4    HA2  GLY   1           1HA      GLY   1  17.768  16.352   1.415
    5    HA3  GLY   1           2HA      GLY   1  16.167  16.771   2.054
    6    H    SER   2           H        SER   2  17.060  16.113  -0.724
    7    HA   SER   2           HA       SER   2  17.060  18.537  -2.285
    8    HB2  SER   2           1HB      SER   2  16.607  15.669  -3.177
    9    HB3  SER   2           2HB      SER   2  17.061  17.041  -4.205
   10    HG   SER   2           HG       SER   2  18.883  15.779  -3.597
   11    H    SER   3           H        SER   3  14.421  16.608  -1.083
   12    HA   SER   3           HA       SER   3  12.474  17.595  -3.086
   13    HB2  SER   3           1HB      SER   3  12.105  15.837  -0.635
   14    HB3  SER   3           2HB      SER   3  10.828  16.297  -1.774
   15    HG   SER   3           HG       SER   3  13.205  14.835  -2.395
   16    H    GLY   4           H        GLY   4  10.788  19.005  -2.676
   17    HA2  GLY   4           1HA      GLY   4  11.174  21.080  -0.699
   18    HA3  GLY   4           2HA      GLY   4   9.806  20.915  -1.796
   19    H    SER   5           H        SER   5   9.807  21.692   1.013
   20    HA   SER   5           HA       SER   5   8.996  19.615   2.773
   21    HB2  SER   5           1HB      SER   5   9.789  21.927   3.361
   22    HB3  SER   5           2HB      SER   5   8.198  22.549   2.884
   23    HG   SER   5           HG       SER   5   8.376  22.124   5.152
   24    H    SER   6           H        SER   6   7.126  21.333   0.350
   25    HA   SER   6           HA       SER   6   4.496  20.505   1.298
   26    HB2  SER   6           1HB      SER   6   3.757  21.494  -0.864
   27    HB3  SER   6           2HB      SER   6   4.727  22.591   0.131
   28    HG   SER   6           HG       SER   6   5.384  22.588  -2.084
   29    H    GLY   7           H        GLY   7   6.947  18.733  -0.235
   30    HA2  GLY   7           1HA      GLY   7   5.469  17.205  -2.164
   31    HA3  GLY   7           2HA      GLY   7   7.002  16.756  -1.423
   32    H    GLU   8           H        GLU   8   4.647  15.106  -2.075
   33    HA   GLU   8           HA       GLU   8   4.277  13.731   0.516
   34    HB2  GLU   8           1HB      GLU   8   2.433  15.391   0.328
   35    HB3  GLU   8           2HB      GLU   8   1.942  14.668  -1.207
   36    HG2  GLU   8           1HG      GLU   8   1.372  12.569  -0.078
   37    HG3  GLU   8           2HG      GLU   8   2.046  13.163   1.443
   38    H    LYS   9           H        LYS   9   3.849  11.555   0.345
   39    HA   LYS   9           HA       LYS   9   3.279  10.270  -2.237
   40    HB2  LYS   9           1HB      LYS   9   5.136   8.719  -2.140
   41    HB3  LYS   9           2HB      LYS   9   5.745  10.370  -2.189
   42    HG2  LYS   9           1HG      LYS   9   6.124  10.267   0.306
   43    HG3  LYS   9           2HG      LYS   9   5.542   8.599   0.295
   44    HD2  LYS   9           1HD      LYS   9   7.928   8.548   0.340
   45    HD3  LYS   9           2HD      LYS   9   7.404   7.976  -1.251
   46    HE2  LYS   9           1HE      LYS   9   7.897  10.210  -2.220
   47    HE3  LYS   9           2HE      LYS   9   8.342  10.816  -0.619
   48    HZ1  LYS   9           3HZ      LYS   9   9.762   8.645  -2.069
   49    HZ2  LYS   9           1HZ      LYS   9  10.172   9.208  -0.590
   50    HZ3  LYS   9           2HZ      LYS   9  10.300  10.175  -1.897
   51    H    PHE  10           H        PHE  10   2.722   7.973  -1.983
   52    HA   PHE  10           HA       PHE  10   1.317   7.482   0.593
   53    HB2  PHE  10           1HB      PHE  10   1.068   6.029  -2.055
   54    HB3  PHE  10           2HB      PHE  10   0.053   5.817  -0.644
   55    HD1  PHE  10           1HD      PHE  10  -1.341   7.815   0.200
   56    HD2  PHE  10           2HD      PHE  10   0.572   7.733  -3.662
   57    HE1  PHE  10           1HE      PHE  10  -2.818   9.657  -0.577
   58    HE2  PHE  10           2HE      PHE  10  -0.937   9.539  -4.452
   59    HZ   PHE  10           HZ       PHE  10  -2.630  10.510  -2.907
   60    H    ALA  11           H        ALA  11   1.970   5.936   2.017
   61    HA   ALA  11           HA       ALA  11   3.996   3.921   1.209
   62    HB1  ALA  11           1HB      ALA  11   5.394   4.500   3.134
   63    HB2  ALA  11           2HB      ALA  11   5.213   5.903   2.062
   64    HB3  ALA  11           3HB      ALA  11   4.285   5.816   3.575
   65    H    CYS  12           H        CYS  12   4.033   2.045   2.363
   66    HA   CYS  12           HA       CYS  12   1.635   1.226   3.750
   67    HB2  CYS  12           1HB      CYS  12   2.935  -0.146   2.195
   68    HB3  CYS  12           2HB      CYS  12   4.313  -0.121   3.304
   69    H    ASP  13           H        ASP  13   1.393   0.540   5.829
   70    HA   ASP  13           HA       ASP  13   3.061   1.880   7.894
   71    HB2  ASP  13           1HB      ASP  13   0.565   2.189   7.792
   72    HB3  ASP  13           2HB      ASP  13   0.381   0.477   8.172
   73    H    TYR  14           H        TYR  14   2.837  -1.152   6.424
   74    HA   TYR  14           HA       TYR  14   3.699  -2.669   8.864
   75    HB2  TYR  14           1HB      TYR  14   2.346  -3.684   6.362
   76    HB3  TYR  14           2HB      TYR  14   2.657  -4.593   7.828
   77    HD1  TYR  14           2HD      TYR  14   1.285  -4.217   9.866
   78    HD2  TYR  14           1HD      TYR  14   0.482  -2.121   6.181
   79    HE1  TYR  14           2HE      TYR  14  -0.970  -3.584  10.714
   80    HE2  TYR  14           1HE      TYR  14  -1.768  -1.475   7.041
   81    HH   TYR  14           HH       TYR  14  -2.926  -2.472  10.281
   82    H    CYS  15           H        CYS  15   4.668  -1.812   5.609
   83    HA   CYS  15           HA       CYS  15   7.246  -3.162   5.960
   84    HB2  CYS  15           1HB      CYS  15   7.192  -4.414   3.938
   85    HB3  CYS  15           2HB      CYS  15   5.787  -4.872   4.886
   86    H    SER  16           H        SER  16   8.531  -2.710   3.728
   87    HA   SER  16           HA       SER  16   8.718   0.205   3.653
   88    HB2  SER  16           1HB      SER  16  10.924  -0.218   2.563
   89    HB3  SER  16           2HB      SER  16  10.733  -1.022   4.127
   90    HG   SER  16           HG       SER  16  11.618  -2.421   2.520
   91    H    PHE  17           H        PHE  17   6.571  -1.090   2.203
   92    HA   PHE  17           HA       PHE  17   7.029  -0.605  -0.656
   93    HB2  PHE  17           1HB      PHE  17   5.536  -2.372   0.029
   94    HB3  PHE  17           2HB      PHE  17   4.559  -1.253   0.964
   95    HD1  PHE  17           2HD      PHE  17   5.536  -2.213  -2.508
   96    HD2  PHE  17           1HD      PHE  17   2.770  -0.003  -0.043
   97    HE1  PHE  17           2HE      PHE  17   4.026  -1.911  -4.459
   98    HE2  PHE  17           1HE      PHE  17   1.252   0.264  -1.985
   99    HZ   PHE  17           HZ       PHE  17   1.879  -0.681  -4.198
  100    H    THR  18           H        THR  18   6.495   1.115  -1.856
  101    HA   THR  18           HA       THR  18   4.875   3.332  -0.733
  102    HB   THR  18           HB       THR  18   6.278   4.981  -1.928
  103    HG1  THR  18           1HG      THR  18   8.371   4.346  -2.530
  104   HG21  THR  18          3HG2      THR  18   7.864   3.398   0.138
  105   HG22  THR  18          1HG2      THR  18   6.593   4.580   0.508
  106   HG23  THR  18          2HG2      THR  18   8.078   5.107  -0.298
  107    H    CYS  19           H        CYS  19   3.747   4.589  -2.287
  108    HA   CYS  19           HA       CYS  19   3.289   3.244  -4.906
  109    HB2  CYS  19           1HB      CYS  19   1.907   2.334  -2.891
  110    HB3  CYS  19           2HB      CYS  19   1.016   3.859  -2.986
  111    HG   CYS  19           HG       CYS  19   1.555   1.548  -5.318
  112    H    LEU  20           H        LEU  20   1.867   4.374  -6.334
  113    HA   LEU  20           HA       LEU  20   2.146   7.310  -6.226
  114    HB2  LEU  20           1HB      LEU  20   1.929   7.319  -8.520
  115    HB3  LEU  20           2HB      LEU  20   2.894   5.894  -8.195
  116    HG   LEU  20           HG       LEU  20  -0.070   5.972  -8.951
  117   HD11  LEU  20          1HD1      LEU  20   2.372   4.968 -10.463
  118   HD12  LEU  20          2HD1      LEU  20   1.504   6.488 -10.779
  119   HD13  LEU  20          3HD1      LEU  20   0.688   4.938 -11.036
  120   HD21  LEU  20          3HD2      LEU  20   0.107   3.504  -9.218
  121   HD22  LEU  20          1HD2      LEU  20   0.236   4.004  -7.538
  122   HD23  LEU  20          2HD2      LEU  20   1.705   3.546  -8.445
  123    H    SER  21           H        SER  21  -0.212   5.202  -5.205
  124    HA   SER  21           HA       SER  21  -2.420   7.165  -5.503
  125    HB2  SER  21           1HB      SER  21  -2.723   5.907  -7.491
  126    HB3  SER  21           2HB      SER  21  -2.273   4.400  -6.703
  127    HG   SER  21           HG       SER  21  -4.710   5.816  -6.569
  128    H    LYS  22           H        LYS  22  -3.782   7.181  -3.824
  129    HA   LYS  22           HA       LYS  22  -3.374   5.661  -1.424
  130    HB2  LYS  22           1HB      LYS  22  -4.426   7.960  -1.655
  131    HB3  LYS  22           2HB      LYS  22  -5.876   7.184  -2.291
  132    HG2  LYS  22           1HG      LYS  22  -6.135   5.928  -0.161
  133    HG3  LYS  22           2HG      LYS  22  -4.635   6.657   0.449
  134    HD2  LYS  22           1HD      LYS  22  -5.674   8.915   0.305
  135    HD3  LYS  22           2HD      LYS  22  -7.135   8.197  -0.381
  136    HE2  LYS  22           1HE      LYS  22  -7.597   8.616   1.914
  137    HE3  LYS  22           2HE      LYS  22  -7.456   6.869   1.715
  138    HZ1  LYS  22           3HZ      LYS  22  -5.320   8.648   2.784
  139    HZ2  LYS  22           1HZ      LYS  22  -5.197   7.021   2.637
  140    HZ3  LYS  22           2HZ      LYS  22  -6.264   7.671   3.684
  141    H    GLY  23           H        GLY  23  -5.604   5.212  -4.158
  142    HA2  GLY  23           1HA      GLY  23  -7.177   3.075  -3.026
  143    HA3  GLY  23           2HA      GLY  23  -7.007   3.474  -4.742
  144    H    HIS  24           H        HIS  24  -4.195   3.110  -5.036
  145    HA   HIS  24           HA       HIS  24  -4.026   0.207  -5.181
  146    HB2  HIS  24           1HB      HIS  24  -2.041   2.413  -5.777
  147    HB3  HIS  24           2HB      HIS  24  -1.713   0.699  -6.024
  148    HD1  HIS  24           1HD      HIS  24  -4.183   3.390  -7.373
  149    HD2  HIS  24           2HD      HIS  24  -2.552  -0.393  -8.248
  150    HE1  HIS  24           1HE      HIS  24  -4.972   2.795  -9.724
  151    H    LEU  25           H        LEU  25  -2.606   2.657  -2.952
  152    HA   LEU  25           HA       LEU  25  -1.148   0.756  -1.377
  153    HB2  LEU  25           1HB      LEU  25  -0.737   3.159  -1.231
  154    HB3  LEU  25           2HB      LEU  25  -2.384   3.441  -0.664
  155    HG   LEU  25           HG       LEU  25  -1.914   2.163   1.410
  156   HD11  LEU  25          1HD1      LEU  25   0.940   2.000   0.332
  157   HD12  LEU  25          2HD1      LEU  25  -0.150   0.625   0.634
  158   HD13  LEU  25          3HD1      LEU  25   0.424   1.594   1.983
  159   HD21  LEU  25          3HD2      LEU  25  -0.555   3.799   2.488
  160   HD22  LEU  25          1HD2      LEU  25  -1.522   4.632   1.262
  161   HD23  LEU  25          2HD2      LEU  25   0.198   4.278   0.958
  162    H    LYS  26           H        LYS  26  -4.562   1.891  -1.131
  163    HA   LYS  26           HA       LYS  26  -5.277   0.308   1.137
  164    HB2  LYS  26           1HB      LYS  26  -6.683   2.107   0.347
  165    HB3  LYS  26           2HB      LYS  26  -6.901   1.341  -1.217
  166    HG2  LYS  26           1HG      LYS  26  -8.893   1.156   0.147
  167    HG3  LYS  26           2HG      LYS  26  -8.253  -0.435  -0.255
  168    HD2  LYS  26           1HD      LYS  26  -7.390  -0.738   2.005
  169    HD3  LYS  26           2HD      LYS  26  -7.766   0.950   2.424
  170    HE2  LYS  26           1HE      LYS  26 -10.149   0.552   2.147
  171    HE3  LYS  26           2HE      LYS  26  -9.864  -1.078   1.529
  172    HZ1  LYS  26           3HZ      LYS  26 -10.513  -0.960   3.924
  173    HZ2  LYS  26           1HZ      LYS  26  -9.075  -0.270   4.273
  174    HZ3  LYS  26           2HZ      LYS  26  -9.156  -1.803   3.659
  175    H    VAL  27           H        VAL  27  -5.357  -0.585  -2.362
  176    HA   VAL  27           HA       VAL  27  -6.183  -3.296  -1.906
  177    HB   VAL  27           HB       VAL  27  -4.562  -2.091  -4.171
  178   HG11  VAL  27          1HG1      VAL  27  -5.147  -4.175  -5.438
  179   HG12  VAL  27          2HG1      VAL  27  -4.005  -4.481  -4.130
  180   HG13  VAL  27          3HG1      VAL  27  -5.716  -4.911  -3.922
  181   HG21  VAL  27          3HG2      VAL  27  -6.670  -2.318  -5.411
  182   HG22  VAL  27          1HG2      VAL  27  -7.453  -3.062  -4.000
  183   HG23  VAL  27          2HG2      VAL  27  -6.955  -1.364  -3.951
  184    H    HIS  28           H        HIS  28  -2.817  -1.934  -2.003
  185    HA   HIS  28           HA       HIS  28  -1.470  -4.376  -1.512
  186    HB2  HIS  28           1HB      HIS  28  -0.259  -2.380  -2.111
  187    HB3  HIS  28           2HB      HIS  28  -0.803  -1.532  -0.672
  188    HD1  HIS  28           1HD      HIS  28   1.644  -4.330  -1.655
  189    HD2  HIS  28           2HD      HIS  28   0.582  -1.838   1.556
  190    HE1  HIS  28           1HE      HIS  28   3.431  -4.678   0.109
  191    H    ILE  29           H        ILE  29  -2.691  -2.036   0.958
  192    HA   ILE  29           HA       ILE  29  -1.964  -3.643   3.210
  193    HB   ILE  29           HB       ILE  29  -4.000  -1.421   2.858
  194   HG12  ILE  29          1HG1      ILE  29  -1.260  -1.466   4.223
  195   HG13  ILE  29          2HG1      ILE  29  -1.516  -0.936   2.566
  196   HG21  ILE  29          1HG2      ILE  29  -4.745  -2.762   4.776
  197   HG22  ILE  29          2HG2      ILE  29  -3.101  -2.773   5.447
  198   HG23  ILE  29          3HG2      ILE  29  -4.041  -1.268   5.359
  199   HD11  ILE  29          3HD1      ILE  29  -2.604   0.420   5.055
  200   HD12  ILE  29          1HD1      ILE  29  -1.371   1.011   3.933
  201   HD13  ILE  29          2HD1      ILE  29  -3.054   0.859   3.386
  202    H    GLU  30           H        GLU  30  -5.092  -3.481   1.439
  203    HA   GLU  30           HA       GLU  30  -6.382  -5.342   3.197
  204    HB2  GLU  30           1HB      GLU  30  -7.347  -3.500   1.632
  205    HB3  GLU  30           2HB      GLU  30  -7.237  -4.708   0.357
  206    HG2  GLU  30           1HG      GLU  30  -9.478  -4.648   1.255
  207    HG3  GLU  30           2HG      GLU  30  -8.758  -6.187   1.702
  208    H    ARG  31           H        ARG  31  -4.182  -5.970   0.552
  209    HA   ARG  31           HA       ARG  31  -5.214  -8.729   0.130
  210    HB2  ARG  31           1HB      ARG  31  -4.845  -7.095  -1.739
  211    HB3  ARG  31           2HB      ARG  31  -3.124  -7.067  -1.332
  212    HG2  ARG  31           1HG      ARG  31  -3.043  -9.545  -1.855
  213    HG3  ARG  31           2HG      ARG  31  -4.761  -9.440  -2.307
  214    HD2  ARG  31           1HD      ARG  31  -3.606  -9.201  -4.364
  215    HD3  ARG  31           2HD      ARG  31  -4.120  -7.576  -3.900
  216    HE   ARG  31           HE       ARG  31  -1.918  -6.915  -3.718
  217   HH11  ARG  31          2HH1      ARG  31  -1.868 -10.420  -3.845
  218   HH12  ARG  31          1HH1      ARG  31  -0.135 -10.476  -4.009
  219   HH21  ARG  31          2HH2      ARG  31   0.286  -7.067  -3.948
  220   HH22  ARG  31          1HH2      ARG  31   1.042  -8.629  -4.058
  221    H    VAL  32           H        VAL  32  -2.389  -6.913   1.217
  222    HA   VAL  32           HA       VAL  32  -0.850  -9.399   1.630
  223    HB   VAL  32           HB       VAL  32   0.066  -6.508   1.597
  224   HG11  VAL  32          1HG1      VAL  32   1.648  -9.104   1.405
  225   HG12  VAL  32          2HG1      VAL  32   2.314  -7.466   1.204
  226   HG13  VAL  32          3HG1      VAL  32   1.670  -7.962   2.767
  227   HG21  VAL  32          3HG2      VAL  32   0.969  -7.054  -0.671
  228   HG22  VAL  32          1HG2      VAL  32   0.144  -8.627  -0.603
  229   HG23  VAL  32          2HG2      VAL  32  -0.789  -7.113  -0.631
  230    H    HIS  33           H        HIS  33  -2.224  -6.735   3.516
  231    HA   HIS  33           HA       HIS  33  -0.947  -7.801   5.999
  232    HB2  HIS  33           1HB      HIS  33  -1.606  -4.916   5.358
  233    HB3  HIS  33           2HB      HIS  33  -0.828  -5.529   6.817
  234    HD1  HIS  33           1HD      HIS  33   1.555  -7.163   5.920
  235    HD2  HIS  33           2HD      HIS  33   0.130  -3.823   3.813
  236    HE1  HIS  33           1HE      HIS  33   3.504  -6.356   4.508
  237    H    LYS  34           H        LYS  34  -3.154  -9.025   5.318
  238    HA   LYS  34           HA       LYS  34  -5.624  -8.011   6.409
  239    HB2  LYS  34           1HB      LYS  34  -4.651 -10.866   5.942
  240    HB3  LYS  34           2HB      LYS  34  -6.313 -10.414   6.344
  241    HG2  LYS  34           1HG      LYS  34  -6.450  -9.035   4.283
  242    HG3  LYS  34           2HG      LYS  34  -4.805  -9.530   3.840
  243    HD2  LYS  34           1HD      LYS  34  -5.541 -11.909   3.800
  244    HD3  LYS  34           2HD      LYS  34  -7.195 -11.388   4.192
  245    HE2  LYS  34           1HE      LYS  34  -7.223  -9.986   2.127
  246    HE3  LYS  34           2HE      LYS  34  -5.593 -10.546   1.734
  247    HZ1  LYS  34           3HZ      LYS  34  -6.475 -12.815   1.588
  248    HZ2  LYS  34           1HZ      LYS  34  -7.283 -11.840   0.557
  249    HZ3  LYS  34           2HZ      LYS  34  -7.983 -12.302   1.958
  250    H    LYS  35           H        LYS  35  -6.756  -8.978   8.263
  251    HA   LYS  35           HA       LYS  35  -5.509  -8.224  10.664
  252    HB2  LYS  35           1HB      LYS  35  -7.956  -9.994  10.247
  253    HB3  LYS  35           2HB      LYS  35  -7.470  -9.296  11.797
  254    HG2  LYS  35           1HG      LYS  35  -7.695  -7.005  10.854
  255    HG3  LYS  35           2HG      LYS  35  -8.164  -7.688   9.298
  256    HD2  LYS  35           1HD      LYS  35 -10.168  -6.979  10.420
  257    HD3  LYS  35           2HD      LYS  35 -10.153  -8.735  10.319
  258    HE2  LYS  35           1HE      LYS  35 -10.984  -8.151  12.478
  259    HE3  LYS  35           2HE      LYS  35  -9.381  -8.847  12.709
  260    HZ1  LYS  35           3HZ      LYS  35 -10.004  -5.934  12.696
  261    HZ2  LYS  35           1HZ      LYS  35  -8.514  -6.565  12.941
  262    HZ3  LYS  35           2HZ      LYS  35  -9.701  -6.822  14.028
  263    H    ILE  36           H        ILE  36  -4.590  -9.183  12.358
  264    HA   ILE  36           HA       ILE  36  -3.116 -11.621  11.800
  265    HB   ILE  36           HB       ILE  36  -1.778 -11.000  13.774
  266   HG12  ILE  36          1HG1      ILE  36  -3.507  -8.482  13.920
  267   HG13  ILE  36          2HG1      ILE  36  -3.636  -9.828  15.050
  268   HG21  ILE  36          1HG2      ILE  36  -2.168  -8.719  11.791
  269   HG22  ILE  36          2HG2      ILE  36  -0.693  -9.123  12.694
  270   HG23  ILE  36          3HG2      ILE  36  -1.292 -10.225  11.456
  271   HD11  ILE  36          3HD1      ILE  36  -2.289  -8.100  16.051
  272   HD12  ILE  36          1HD1      ILE  36  -1.242  -9.489  15.698
  273   HD13  ILE  36          2HD1      ILE  36  -1.200  -8.044  14.657
  274    H    LYS  37           H        LYS  37  -5.678 -12.392  12.101
  275    HA   LYS  37           HA       LYS  37  -6.315 -13.422  14.749
  276    HB2  LYS  37           1HB      LYS  37  -8.003 -12.819  13.022
  277    HB3  LYS  37           2HB      LYS  37  -7.448 -14.170  12.022
  278    HG2  LYS  37           1HG      LYS  37  -8.052 -15.754  13.859
  279    HG3  LYS  37           2HG      LYS  37  -8.636 -14.398  14.831
  280    HD2  LYS  37           1HD      LYS  37  -9.750 -15.251  12.119
  281    HD3  LYS  37           2HD      LYS  37 -10.439 -15.677  13.692
  282    HE2  LYS  37           1HE      LYS  37 -10.766 -13.254  14.197
  283    HE3  LYS  37           2HE      LYS  37 -10.145 -12.846  12.593
  284    HZ1  LYS  37           3HZ      LYS  37 -12.000 -14.106  11.629
  285    HZ2  LYS  37           1HZ      LYS  37 -12.571 -12.929  12.605
  286    HZ3  LYS  37           2HZ      LYS  37 -12.573 -14.478  13.113
  Start of MODEL   15
    1    H1   GLY   1           1H       GLY   1  13.492  24.976  10.764
    2    H2   GLY   1           2H       GLY   1  13.840  26.062   9.588
    3    H3   GLY   1           3H       GLY   1  15.052  25.365  10.443
    4    HA2  GLY   1           1HA      GLY   1  14.917  24.379   8.251
    5    HA3  GLY   1           2HA      GLY   1  14.563  23.202   9.529
    6    H    SER   2           H        SER   2  13.729  23.191   6.708
    7    HA   SER   2           HA       SER   2  10.826  23.674   6.687
    8    HB2  SER   2           1HB      SER   2  10.953  23.032   4.364
    9    HB3  SER   2           2HB      SER   2  12.252  24.178   4.727
   10    HG   SER   2           HG       SER   2  13.060  22.433   3.521
   11    H    SER   3           H        SER   3   9.484  21.850   5.608
   12    HA   SER   3           HA       SER   3   9.513  19.470   7.274
   13    HB2  SER   3           1HB      SER   3   7.505  18.875   5.917
   14    HB3  SER   3           2HB      SER   3   7.415  20.463   6.696
   15    HG   SER   3           HG       SER   3   6.739  20.527   4.493
   16    H    GLY   4           H        GLY   4  11.294  20.187   4.499
   17    HA2  GLY   4           1HA      GLY   4  12.706  18.890   3.222
   18    HA3  GLY   4           2HA      GLY   4  12.315  17.524   4.258
   19    H    SER   5           H        SER   5  12.454  16.191   2.393
   20    HA   SER   5           HA       SER   5  10.569  16.493   0.171
   21    HB2  SER   5           1HB      SER   5  11.765  14.511  -0.723
   22    HB3  SER   5           2HB      SER   5  12.833  15.863  -0.313
   23    HG   SER   5           HG       SER   5  13.643  13.845   0.453
   24    H    SER   6           H        SER   6  10.089  15.245   3.206
   25    HA   SER   6           HA       SER   6   8.907  12.720   2.811
   26    HB2  SER   6           1HB      SER   6   8.217  14.840   4.878
   27    HB3  SER   6           2HB      SER   6   7.792  13.120   4.971
   28    HG   SER   6           HG       SER   6   9.719  13.618   6.138
   29    H    GLY   7           H        GLY   7   6.851  11.968   2.462
   30    HA2  GLY   7           1HA      GLY   7   4.599  11.946   1.977
   31    HA3  GLY   7           2HA      GLY   7   4.515  13.683   2.250
   32    H    GLU   8           H        GLU   8   6.911  12.992  -0.103
   33    HA   GLU   8           HA       GLU   8   5.376  14.132  -2.241
   34    HB2  GLU   8           1HB      GLU   8   7.828  14.364  -1.901
   35    HB3  GLU   8           2HB      GLU   8   8.040  12.659  -2.321
   36    HG2  GLU   8           1HG      GLU   8   7.242  13.098  -4.602
   37    HG3  GLU   8           2HG      GLU   8   6.838  14.764  -4.172
   38    H    LYS   9           H        LYS   9   5.684  10.968  -1.186
   39    HA   LYS   9           HA       LYS   9   3.683   9.996  -3.078
   40    HB2  LYS   9           1HB      LYS   9   4.835   7.934  -3.689
   41    HB3  LYS   9           2HB      LYS   9   5.694   9.350  -4.280
   42    HG2  LYS   9           1HG      LYS   9   7.327   9.143  -2.409
   43    HG3  LYS   9           2HG      LYS   9   6.474   7.697  -1.833
   44    HD2  LYS   9           1HD      LYS   9   6.906   6.566  -3.986
   45    HD3  LYS   9           2HD      LYS   9   7.739   7.994  -4.604
   46    HE2  LYS   9           1HE      LYS   9   8.620   6.400  -2.154
   47    HE3  LYS   9           2HE      LYS   9   9.229   6.124  -3.783
   48    HZ1  LYS   9           3HZ      LYS   9  10.718   7.572  -2.563
   49    HZ2  LYS   9           1HZ      LYS   9   9.543   8.662  -2.268
   50    HZ3  LYS   9           2HZ      LYS   9  10.069   8.414  -3.798
   51    H    PHE  10           H        PHE  10   2.775   7.867  -2.380
   52    HA   PHE  10           HA       PHE  10   2.258   8.059   0.501
   53    HB2  PHE  10           1HB      PHE  10   1.049   6.174  -1.546
   54    HB3  PHE  10           2HB      PHE  10   0.430   6.544   0.061
   55    HD1  PHE  10           1HD      PHE  10  -0.304   8.957   0.581
   56    HD2  PHE  10           2HD      PHE  10   0.437   7.532  -3.421
   57    HE1  PHE  10           1HE      PHE  10  -1.553  10.896  -0.344
   58    HE2  PHE  10           2HE      PHE  10  -0.811   9.473  -4.343
   59    HZ   PHE  10           HZ       PHE  10  -1.808  11.155  -2.806
   60    H    ALA  11           H        ALA  11   2.329   6.216   1.982
   61    HA   ALA  11           HA       ALA  11   4.231   4.049   1.256
   62    HB1  ALA  11           1HB      ALA  11   5.560   4.483   3.261
   63    HB2  ALA  11           2HB      ALA  11   5.554   5.912   2.208
   64    HB3  ALA  11           3HB      ALA  11   4.539   5.879   3.667
   65    H    CYS  12           H        CYS  12   4.025   2.153   2.320
   66    HA   CYS  12           HA       CYS  12   1.531   1.501   3.619
   67    HB2  CYS  12           1HB      CYS  12   2.736   0.046   2.079
   68    HB3  CYS  12           2HB      CYS  12   4.116  -0.025   3.179
   69    H    ASP  13           H        ASP  13   1.165   0.799   5.678
   70    HA   ASP  13           HA       ASP  13   2.793   2.048   7.820
   71    HB2  ASP  13           1HB      ASP  13   0.036   0.772   7.769
   72    HB3  ASP  13           2HB      ASP  13   0.820   1.324   9.245
   73    H    TYR  14           H        TYR  14   2.640  -0.983   6.320
   74    HA   TYR  14           HA       TYR  14   3.490  -2.456   8.797
   75    HB2  TYR  14           1HB      TYR  14   2.015  -3.489   6.375
   76    HB3  TYR  14           2HB      TYR  14   2.377  -4.393   7.834
   77    HD1  TYR  14           2HD      TYR  14   1.197  -3.839   9.985
   78    HD2  TYR  14           1HD      TYR  14   0.127  -1.990   6.235
   79    HE1  TYR  14           2HE      TYR  14  -0.975  -3.110  10.963
   80    HE2  TYR  14           1HE      TYR  14  -2.043  -1.255   7.222
   81    HH   TYR  14           HH       TYR  14  -2.946  -1.998  10.610
   82    H    CYS  15           H        CYS  15   4.498  -1.653   5.560
   83    HA   CYS  15           HA       CYS  15   6.990  -3.131   5.944
   84    HB2  CYS  15           1HB      CYS  15   6.920  -4.377   3.909
   85    HB3  CYS  15           2HB      CYS  15   5.489  -4.782   4.843
   86    H    SER  16           H        SER  16   8.443  -2.717   3.901
   87    HA   SER  16           HA       SER  16   8.685   0.175   3.721
   88    HB2  SER  16           1HB      SER  16  10.510  -1.970   2.579
   89    HB3  SER  16           2HB      SER  16  10.898  -0.251   2.782
   90    HG   SER  16           HG       SER  16  11.725  -1.535   4.499
   91    H    PHE  17           H        PHE  17   6.495  -0.955   2.241
   92    HA   PHE  17           HA       PHE  17   7.100  -0.563  -0.620
   93    HB2  PHE  17           1HB      PHE  17   5.539  -2.302   0.005
   94    HB3  PHE  17           2HB      PHE  17   4.544  -1.154   0.890
   95    HD1  PHE  17           2HD      PHE  17   5.863  -1.791  -2.586
   96    HD2  PHE  17           1HD      PHE  17   2.648  -0.239  -0.164
   97    HE1  PHE  17           2HE      PHE  17   4.491  -1.429  -4.626
   98    HE2  PHE  17           1HE      PHE  17   1.271   0.084  -2.200
   99    HZ   PHE  17           HZ       PHE  17   2.193  -0.491  -4.434
  100    H    THR  18           H        THR  18   6.754   1.219  -1.788
  101    HA   THR  18           HA       THR  18   5.128   3.446  -0.670
  102    HB   THR  18           HB       THR  18   6.491   5.040  -1.997
  103    HG1  THR  18           1HG      THR  18   7.527   3.467  -3.350
  104   HG21  THR  18          3HG2      THR  18   6.825   4.783   0.435
  105   HG22  THR  18          1HG2      THR  18   8.343   5.172  -0.390
  106   HG23  THR  18          2HG2      THR  18   8.029   3.509   0.144
  107    H    CYS  19           H        CYS  19   3.796   4.554  -2.077
  108    HA   CYS  19           HA       CYS  19   3.120   3.033  -4.562
  109    HB2  CYS  19           1HB      CYS  19   1.901   2.446  -2.351
  110    HB3  CYS  19           2HB      CYS  19   1.083   4.009  -2.545
  111    HG   CYS  19           HG       CYS  19  -0.508   2.174  -3.420
  112    H    LEU  20           H        LEU  20   1.838   4.031  -6.098
  113    HA   LEU  20           HA       LEU  20   2.373   6.867  -6.498
  114    HB2  LEU  20           1HB      LEU  20   2.674   5.117  -8.234
  115    HB3  LEU  20           2HB      LEU  20   0.945   4.777  -8.191
  116    HG   LEU  20           HG       LEU  20   0.460   7.043  -9.072
  117   HD11  LEU  20          1HD1      LEU  20   2.388   8.318  -8.227
  118   HD12  LEU  20          2HD1      LEU  20   2.325   8.418  -9.986
  119   HD13  LEU  20          3HD1      LEU  20   3.498   7.331  -9.208
  120   HD21  LEU  20          3HD2      LEU  20   1.332   6.671 -11.331
  121   HD22  LEU  20          1HD2      LEU  20   0.789   5.147 -10.610
  122   HD23  LEU  20          2HD2      LEU  20   2.526   5.514 -10.701
  123    H    SER  21           H        SER  21  -0.440   4.979  -5.480
  124    HA   SER  21           HA       SER  21  -1.954   7.486  -5.114
  125    HB2  SER  21           1HB      SER  21  -3.903   6.818  -6.244
  126    HB3  SER  21           2HB      SER  21  -2.576   6.535  -7.378
  127    HG   SER  21           HG       SER  21  -3.944   4.755  -7.369
  128    H    LYS  22           H        LYS  22  -3.736   7.353  -3.684
  129    HA   LYS  22           HA       LYS  22  -3.361   5.615  -1.413
  130    HB2  LYS  22           1HB      LYS  22  -5.695   7.427  -2.168
  131    HB3  LYS  22           2HB      LYS  22  -5.483   6.628  -0.602
  132    HG2  LYS  22           1HG      LYS  22  -3.334   7.837  -0.264
  133    HG3  LYS  22           2HG      LYS  22  -3.535   8.627  -1.830
  134    HD2  LYS  22           1HD      LYS  22  -4.171  10.185  -0.142
  135    HD3  LYS  22           2HD      LYS  22  -5.628   9.705  -1.022
  136    HE2  LYS  22           1HE      LYS  22  -6.223   8.138   0.815
  137    HE3  LYS  22           2HE      LYS  22  -4.730   8.561   1.666
  138    HZ1  LYS  22           3HZ      LYS  22  -6.626   9.816   2.524
  139    HZ2  LYS  22           1HZ      LYS  22  -6.936  10.461   1.057
  140    HZ3  LYS  22           2HZ      LYS  22  -5.560  10.846   1.848
  141    H    GLY  23           H        GLY  23  -5.561   5.414  -4.202
  142    HA2  GLY  23           1HA      GLY  23  -7.179   3.235  -3.255
  143    HA3  GLY  23           2HA      GLY  23  -6.912   3.687  -4.943
  144    H    HIS  24           H        HIS  24  -4.156   3.270  -5.234
  145    HA   HIS  24           HA       HIS  24  -3.961   0.403  -5.430
  146    HB2  HIS  24           1HB      HIS  24  -2.993   2.012  -7.006
  147    HB3  HIS  24           2HB      HIS  24  -1.865   2.564  -5.782
  148    HD1  HIS  24           1HD      HIS  24  -1.469  -0.851  -5.055
  149    HD2  HIS  24           2HD      HIS  24  -0.738   1.475  -8.483
  150    HE1  HIS  24           1HE      HIS  24   0.252  -2.137  -6.440
  151    H    LEU  25           H        LEU  25  -2.745   2.765  -3.016
  152    HA   LEU  25           HA       LEU  25  -1.228   0.815  -1.528
  153    HB2  LEU  25           1HB      LEU  25  -0.833   3.242  -1.406
  154    HB3  LEU  25           2HB      LEU  25  -2.427   3.485  -0.695
  155    HG   LEU  25           HG       LEU  25  -1.778   2.240   1.315
  156   HD11  LEU  25          1HD1      LEU  25  -0.184   0.605   0.417
  157   HD12  LEU  25          2HD1      LEU  25   0.588   1.571   1.663
  158   HD13  LEU  25          3HD1      LEU  25   0.938   1.913  -0.043
  159   HD21  LEU  25          3HD2      LEU  25   0.366   4.263   0.582
  160   HD22  LEU  25          1HD2      LEU  25  -0.198   3.825   2.210
  161   HD23  LEU  25          2HD2      LEU  25  -1.284   4.682   1.108
  162    H    LYS  26           H        LYS  26  -4.631   1.951  -1.222
  163    HA   LYS  26           HA       LYS  26  -5.274   0.451   1.119
  164    HB2  LYS  26           1HB      LYS  26  -6.928   1.510  -1.198
  165    HB3  LYS  26           2HB      LYS  26  -7.664   0.532   0.077
  166    HG2  LYS  26           1HG      LYS  26  -6.966   2.092   1.803
  167    HG3  LYS  26           2HG      LYS  26  -6.087   3.082   0.628
  168    HD2  LYS  26           1HD      LYS  26  -8.207   3.572  -0.564
  169    HD3  LYS  26           2HD      LYS  26  -9.095   2.553   0.592
  170    HE2  LYS  26           1HE      LYS  26  -8.334   4.035   2.452
  171    HE3  LYS  26           2HE      LYS  26  -7.502   5.066   1.279
  172    HZ1  LYS  26           3HZ      LYS  26 -10.435   4.563   1.337
  173    HZ2  LYS  26           1HZ      LYS  26  -9.677   5.520   0.251
  174    HZ3  LYS  26           2HZ      LYS  26  -9.708   5.937   1.830
  175    H    VAL  27           H        VAL  27  -5.507  -0.597  -2.326
  176    HA   VAL  27           HA       VAL  27  -6.434  -3.221  -1.560
  177    HB   VAL  27           HB       VAL  27  -6.874  -2.248  -3.753
  178   HG11  VAL  27          1HG1      VAL  27  -5.240  -2.407  -5.569
  179   HG12  VAL  27          2HG1      VAL  27  -4.708  -1.294  -4.310
  180   HG13  VAL  27          3HG1      VAL  27  -3.978  -2.911  -4.426
  181   HG21  VAL  27          3HG2      VAL  27  -7.105  -4.683  -3.332
  182   HG22  VAL  27          1HG2      VAL  27  -6.719  -4.300  -5.017
  183   HG23  VAL  27          2HG2      VAL  27  -5.450  -4.924  -3.946
  184    H    HIS  28           H        HIS  28  -3.129  -1.935  -1.907
  185    HA   HIS  28           HA       HIS  28  -1.763  -4.446  -1.570
  186    HB2  HIS  28           1HB      HIS  28  -0.495  -2.528  -2.233
  187    HB3  HIS  28           2HB      HIS  28  -1.029  -1.584  -0.857
  188    HD1  HIS  28           1HD      HIS  28   1.361  -4.499  -1.628
  189    HD2  HIS  28           2HD      HIS  28   0.389  -1.723   1.372
  190    HE1  HIS  28           1HE      HIS  28   3.161  -4.732   0.142
  191    H    ILE  29           H        ILE  29  -2.827  -2.032   0.901
  192    HA   ILE  29           HA       ILE  29  -2.065  -3.618   3.149
  193    HB   ILE  29           HB       ILE  29  -4.054  -1.345   2.847
  194   HG12  ILE  29          1HG1      ILE  29  -1.242  -1.431   4.057
  195   HG13  ILE  29          2HG1      ILE  29  -1.584  -0.924   2.409
  196   HG21  ILE  29          1HG2      ILE  29  -3.957  -1.131   5.338
  197   HG22  ILE  29          2HG2      ILE  29  -4.717  -2.627   4.841
  198   HG23  ILE  29          3HG2      ILE  29  -3.036  -2.650   5.417
  199   HD11  ILE  29          3HD1      ILE  29  -1.309   1.041   3.726
  200   HD12  ILE  29          1HD1      ILE  29  -3.023   0.924   3.282
  201   HD13  ILE  29          2HD1      ILE  29  -2.486   0.504   4.929
  202    H    GLU  30           H        GLU  30  -5.208  -3.440   1.454
  203    HA   GLU  30           HA       GLU  30  -6.617  -5.115   3.270
  204    HB2  GLU  30           1HB      GLU  30  -7.526  -3.446   1.598
  205    HB3  GLU  30           2HB      GLU  30  -7.182  -4.614   0.324
  206    HG2  GLU  30           1HG      GLU  30  -9.503  -4.722   0.828
  207    HG3  GLU  30           2HG      GLU  30  -8.799  -6.203   1.435
  208    H    ARG  31           H        ARG  31  -4.438  -6.062   0.645
  209    HA   ARG  31           HA       ARG  31  -5.540  -8.864   0.707
  210    HB2  ARG  31           1HB      ARG  31  -4.034  -7.419  -1.507
  211    HB3  ARG  31           2HB      ARG  31  -4.528  -9.114  -1.525
  212    HG2  ARG  31           1HG      ARG  31  -6.936  -8.374  -1.260
  213    HG3  ARG  31           2HG      ARG  31  -6.389  -6.700  -1.400
  214    HD2  ARG  31           1HD      ARG  31  -7.162  -7.340  -3.550
  215    HD3  ARG  31           2HD      ARG  31  -5.392  -7.271  -3.642
  216    HE   ARG  31           HE       ARG  31  -6.223  -9.942  -3.000
  217   HH11  ARG  31          2HH2      ARG  31  -6.262  -7.792  -5.766
  218   HH12  ARG  31          1HH2      ARG  31  -6.259  -9.110  -6.905
  219   HH21  ARG  31          2HH1      ARG  31  -6.214 -11.575  -4.506
  220   HH22  ARG  31          1HH1      ARG  31  -6.235 -11.194  -6.203
  221    H    VAL  32           H        VAL  32  -2.615  -6.972   1.150
  222    HA   VAL  32           HA       VAL  32  -0.995  -9.421   1.442
  223    HB   VAL  32           HB       VAL  32  -0.203  -6.511   1.726
  224   HG11  VAL  32          1HG1      VAL  32   2.106  -7.364   1.544
  225   HG12  VAL  32          2HG1      VAL  32   1.314  -7.991   2.991
  226   HG13  VAL  32          3HG1      VAL  32   1.497  -9.036   1.563
  227   HG21  VAL  32          3HG2      VAL  32  -0.837  -7.060  -0.601
  228   HG22  VAL  32          1HG2      VAL  32   0.915  -6.884  -0.470
  229   HG23  VAL  32          2HG2      VAL  32   0.196  -8.506  -0.554
  230    H    HIS  33           H        HIS  33  -1.701  -6.592   3.547
  231    HA   HIS  33           HA       HIS  33  -0.586  -8.003   5.830
  232    HB2  HIS  33           1HB      HIS  33  -1.631  -5.173   5.571
  233    HB3  HIS  33           2HB      HIS  33  -0.725  -5.829   6.939
  234    HD1  HIS  33           1HD      HIS  33   1.782  -7.060   5.930
  235    HD2  HIS  33           2HD      HIS  33  -0.092  -3.874   3.934
  236    HE1  HIS  33           1HE      HIS  33   3.554  -6.054   4.417
  237    H    LYS  34           H        LYS  34  -2.452  -9.555   5.432
  238    HA   LYS  34           HA       LYS  34  -4.871  -9.099   7.041
  239    HB2  LYS  34           1HB      LYS  34  -5.425 -11.376   6.475
  240    HB3  LYS  34           2HB      LYS  34  -4.838 -10.543   5.041
  241    HG2  LYS  34           1HG      LYS  34  -2.519 -11.624   5.569
  242    HG3  LYS  34           2HG      LYS  34  -3.386 -12.583   6.766
  243    HD2  LYS  34           1HD      LYS  34  -3.148 -13.897   4.755
  244    HD3  LYS  34           2HD      LYS  34  -4.848 -13.502   4.992
  245    HE2  LYS  34           1HE      LYS  34  -4.349 -13.260   2.651
  246    HE3  LYS  34           2HE      LYS  34  -4.642 -11.657   3.312
  247    HZ1  LYS  34           3HZ      LYS  34  -1.991 -12.839   2.674
  248    HZ2  LYS  34           1HZ      LYS  34  -2.164 -11.393   3.432
  249    HZ3  LYS  34           2HZ      LYS  34  -2.731 -11.581   1.918
  250    H    LYS  35           H        LYS  35  -5.356 -10.800   8.774
  251    HA   LYS  35           HA       LYS  35  -3.715 -10.069  10.968
  252    HB2  LYS  35           1HB      LYS  35  -5.325 -11.186  12.348
  253    HB3  LYS  35           2HB      LYS  35  -6.157 -10.341  11.047
  254    HG2  LYS  35           1HG      LYS  35  -6.396 -12.522   9.816
  255    HG3  LYS  35           2HG      LYS  35  -5.599 -13.344  11.172
  256    HD2  LYS  35           1HD      LYS  35  -7.419 -12.569  12.699
  257    HD3  LYS  35           2HD      LYS  35  -8.179 -11.729  11.345
  258    HE2  LYS  35           1HE      LYS  35  -9.381 -13.751  11.621
  259    HE3  LYS  35           2HE      LYS  35  -8.423 -13.927  10.151
  260    HZ1  LYS  35           3HZ      LYS  35  -7.704 -15.055  12.812
  261    HZ2  LYS  35           1HZ      LYS  35  -6.828 -15.256  11.442
  262    HZ3  LYS  35           2HZ      LYS  35  -8.316 -15.910  11.567
  263    H    ILE  36           H        ILE  36  -3.196 -12.810   8.998
  264    HA   ILE  36           HA       ILE  36  -1.169 -13.820  10.874
  265    HB   ILE  36           HB       ILE  36  -3.257 -15.028  11.419
  266   HG12  ILE  36          1HG1      ILE  36  -1.159 -16.877  10.229
  267   HG13  ILE  36          2HG1      ILE  36  -0.966 -15.986  11.742
  268   HG21  ILE  36          1HG2      ILE  36  -4.262 -16.644   9.909
  269   HG22  ILE  36          2HG2      ILE  36  -4.265 -15.066   9.124
  270   HG23  ILE  36          3HG2      ILE  36  -3.066 -16.286   8.649
  271   HD11  ILE  36          3HD1      ILE  36  -2.978 -17.151  12.662
  272   HD12  ILE  36          1HD1      ILE  36  -3.054 -18.129  11.173
  273   HD13  ILE  36          2HD1      ILE  36  -1.647 -18.246  12.240
  274    H    LYS  37           H        LYS  37   0.504 -15.015   9.923
  275    HA   LYS  37           HA       LYS  37   1.004 -14.344   7.121
  276    HB2  LYS  37           1HB      LYS  37   3.287 -15.122   7.547
  277    HB3  LYS  37           2HB      LYS  37   2.734 -13.871   8.637
  278    HG2  LYS  37           1HG      LYS  37   4.050 -15.371   9.890
  279    HG3  LYS  37           2HG      LYS  37   2.391 -15.583  10.434
  280    HD2  LYS  37           1HD      LYS  37   2.213 -17.691   9.197
  281    HD3  LYS  37           2HD      LYS  37   3.801 -17.419   8.442
  282    HE2  LYS  37           1HE      LYS  37   4.856 -17.488  10.693
  283    HE3  LYS  37           2HE      LYS  37   3.271 -17.754  11.430
  284    HZ1  LYS  37           3HZ      LYS  37   4.460 -19.846  11.113
  285    HZ2  LYS  37           1HZ      LYS  37   4.586 -19.600   9.506
  286    HZ3  LYS  37           2HZ      LYS  37   3.118 -19.847  10.185
  Start of MODEL   16
    1    H1   GLY   1           1H       GLY   1   6.356  14.936 -12.238
    2    H2   GLY   1           2H       GLY   1   4.994  14.283 -12.868
    3    H3   GLY   1           3H       GLY   1   6.462  13.719 -13.331
    4    HA2  GLY   1           1HA      GLY   1   5.449  12.159 -11.816
    5    HA3  GLY   1           2HA      GLY   1   6.911  12.879 -11.121
    6    H    SER   2           H        SER   2   6.036  12.297  -9.027
    7    HA   SER   2           HA       SER   2   3.631  13.714  -8.073
    8    HB2  SER   2           1HB      SER   2   3.798  12.214  -6.148
    9    HB3  SER   2           2HB      SER   2   3.812  11.337  -7.684
   10    HG   SER   2           HG       SER   2   5.478  10.446  -6.652
   11    H    SER   3           H        SER   3   6.288  15.148  -8.541
   12    HA   SER   3           HA       SER   3   7.196  16.025  -5.919
   13    HB2  SER   3           1HB      SER   3   8.496  17.686  -7.279
   14    HB3  SER   3           2HB      SER   3   8.803  15.986  -7.660
   15    HG   SER   3           HG       SER   3   8.526  17.300  -9.544
   16    H    GLY   4           H        GLY   4   7.042  18.124  -5.061
   17    HA2  GLY   4           1HA      GLY   4   5.560  20.319  -5.945
   18    HA3  GLY   4           2HA      GLY   4   4.412  19.289  -5.081
   19    H    SER   5           H        SER   5   4.753  21.721  -4.029
   20    HA   SER   5           HA       SER   5   6.946  22.096  -2.236
   21    HB2  SER   5           1HB      SER   5   5.530  23.902  -1.286
   22    HB3  SER   5           2HB      SER   5   5.662  23.959  -3.052
   23    HG   SER   5           HG       SER   5   3.494  24.253  -2.323
   24    H    SER   6           H        SER   6   4.000  20.250  -1.818
   25    HA   SER   6           HA       SER   6   4.199  20.019   1.089
   26    HB2  SER   6           1HB      SER   6   2.381  18.336   0.752
   27    HB3  SER   6           2HB      SER   6   2.028  19.943   0.091
   28    HG   SER   6           HG       SER   6   1.496  18.242  -1.378
   29    H    GLY   7           H        GLY   7   5.685  18.379  -1.593
   30    HA2  GLY   7           1HA      GLY   7   7.149  16.614  -1.730
   31    HA3  GLY   7           2HA      GLY   7   7.378  16.769   0.008
   32    H    GLU   8           H        GLU   8   7.678  14.518   0.003
   33    HA   GLU   8           HA       GLU   8   7.194  12.381   0.474
   34    HB2  GLU   8           1HB      GLU   8   4.457  13.414   1.275
   35    HB3  GLU   8           2HB      GLU   8   5.179  11.878   1.742
   36    HG2  GLU   8           1HG      GLU   8   7.066  13.124   2.830
   37    HG3  GLU   8           2HG      GLU   8   6.216  14.637   2.504
   38    H    LYS   9           H        LYS   9   5.669  10.488   0.256
   39    HA   LYS   9           HA       LYS   9   4.026  10.321  -2.176
   40    HB2  LYS   9           1HB      LYS   9   6.470   8.523  -1.713
   41    HB3  LYS   9           2HB      LYS   9   5.125   8.106  -2.763
   42    HG2  LYS   9           1HG      LYS   9   6.504   8.959  -4.340
   43    HG3  LYS   9           2HG      LYS   9   5.594  10.403  -3.920
   44    HD2  LYS   9           1HD      LYS   9   7.610  10.852  -2.240
   45    HD3  LYS   9           2HD      LYS   9   8.431   9.594  -3.137
   46    HE2  LYS   9           1HE      LYS   9   9.046  11.838  -3.908
   47    HE3  LYS   9           2HE      LYS   9   8.294  10.902  -5.204
   48    HZ1  LYS   9           3HZ      LYS   9   6.626  12.712  -3.565
   49    HZ2  LYS   9           1HZ      LYS   9   6.377  12.179  -5.092
   50    HZ3  LYS   9           2HZ      LYS   9   7.510  13.317  -4.817
   51    H    PHE  10           H        PHE  10   2.800   8.181  -2.147
   52    HA   PHE  10           HA       PHE  10   1.777   7.761   0.558
   53    HB2  PHE  10           1HB      PHE  10   1.022   6.316  -1.994
   54    HB3  PHE  10           2HB      PHE  10   0.114   6.352  -0.491
   55    HD1  PHE  10           2HD      PHE  10  -0.483   8.847   0.383
   56    HD2  PHE  10           1HD      PHE  10   0.394   7.787  -3.700
   57    HE1  PHE  10           2HE      PHE  10  -1.634  10.905  -0.403
   58    HE2  PHE  10           1HE      PHE  10  -0.792   9.822  -4.489
   59    HZ   PHE  10           HZ       PHE  10  -1.802  11.388  -2.838
   60    H    ALA  11           H        ALA  11   2.131   6.078   1.912
   61    HA   ALA  11           HA       ALA  11   3.988   3.902   1.094
   62    HB1  ALA  11           1HB      ALA  11   4.368   5.780   3.463
   63    HB2  ALA  11           2HB      ALA  11   5.420   4.421   3.007
   64    HB3  ALA  11           3HB      ALA  11   5.294   5.842   1.948
   65    H    CYS  12           H        CYS  12   3.979   2.062   2.303
   66    HA   CYS  12           HA       CYS  12   1.567   1.310   3.687
   67    HB2  CYS  12           1HB      CYS  12   2.852  -0.120   2.208
   68    HB3  CYS  12           2HB      CYS  12   4.240  -0.052   3.302
   69    H    ASP  13           H        ASP  13   1.301   0.656   5.782
   70    HA   ASP  13           HA       ASP  13   2.899   2.086   7.841
   71    HB2  ASP  13           1HB      ASP  13   0.398   2.326   7.688
   72    HB3  ASP  13           2HB      ASP  13   0.253   0.619   8.106
   73    H    TYR  14           H        TYR  14   2.758  -0.998   6.450
   74    HA   TYR  14           HA       TYR  14   3.663  -2.410   8.938
   75    HB2  TYR  14           1HB      TYR  14   2.312  -3.554   6.491
   76    HB3  TYR  14           2HB      TYR  14   2.661  -4.397   7.987
   77    HD1  TYR  14           2HD      TYR  14   1.318  -3.930  10.042
   78    HD2  TYR  14           1HD      TYR  14   0.390  -2.092   6.250
   79    HE1  TYR  14           2HE      TYR  14  -0.948  -3.331  10.886
   80    HE2  TYR  14           1HE      TYR  14  -1.875  -1.486   7.101
   81    HH   TYR  14           HH       TYR  14  -2.953  -2.325  10.414
   82    H    CYS  15           H        CYS  15   4.592  -1.652   5.644
   83    HA   CYS  15           HA       CYS  15   7.194  -2.958   6.013
   84    HB2  CYS  15           1HB      CYS  15   7.123  -4.295   4.048
   85    HB3  CYS  15           2HB      CYS  15   5.732  -4.723   5.033
   86    H    SER  16           H        SER  16   8.417  -2.609   3.722
   87    HA   SER  16           HA       SER  16   8.594   0.302   3.510
   88    HB2  SER  16           1HB      SER  16  10.790  -0.161   2.416
   89    HB3  SER  16           2HB      SER  16  10.624  -0.888   4.021
   90    HG   SER  16           HG       SER  16  11.496  -2.361   2.472
   91    H    PHE  17           H        PHE  17   6.445  -1.094   2.151
   92    HA   PHE  17           HA       PHE  17   6.834  -0.719  -0.731
   93    HB2  PHE  17           1HB      PHE  17   5.318  -2.421   0.041
   94    HB3  PHE  17           2HB      PHE  17   4.405  -1.259   0.986
   95    HD1  PHE  17           2HD      PHE  17   5.082  -2.499  -2.437
   96    HD2  PHE  17           1HD      PHE  17   2.733   0.204  -0.030
   97    HE1  PHE  17           2HE      PHE  17   3.491  -2.194  -4.321
   98    HE2  PHE  17           1HE      PHE  17   1.141   0.492  -1.908
   99    HZ   PHE  17           HZ       PHE  17   1.511  -0.710  -4.054
  100    H    THR  18           H        THR  18   6.326   0.980  -1.980
  101    HA   THR  18           HA       THR  18   4.732   3.240  -0.935
  102    HB   THR  18           HB       THR  18   6.221   4.885  -2.004
  103    HG1  THR  18           1HG      THR  18   8.327   4.237  -2.546
  104   HG21  THR  18          3HG2      THR  18   6.454   4.390   0.433
  105   HG22  THR  18          1HG2      THR  18   7.952   4.963  -0.315
  106   HG23  THR  18          2HG2      THR  18   7.747   3.235   0.054
  107    H    CYS  19           H        CYS  19   3.667   4.482  -2.526
  108    HA   CYS  19           HA       CYS  19   3.595   3.453  -5.299
  109    HB2  CYS  19           1HB      CYS  19   1.184   2.891  -5.111
  110    HB3  CYS  19           2HB      CYS  19   2.187   1.896  -4.051
  111    HG   CYS  19           HG       CYS  19  -0.121   2.543  -2.883
  112    H    LEU  20           H        LEU  20   1.936   4.544  -6.622
  113    HA   LEU  20           HA       LEU  20   2.183   7.441  -6.288
  114    HB2  LEU  20           1HB      LEU  20   2.882   6.169  -8.314
  115    HB3  LEU  20           2HB      LEU  20   1.203   5.733  -8.606
  116    HG   LEU  20           HG       LEU  20   0.637   8.086  -9.063
  117   HD11  LEU  20          1HD1      LEU  20   3.589   8.642  -8.510
  118   HD12  LEU  20          2HD1      LEU  20   2.204   9.273  -7.586
  119   HD13  LEU  20          3HD1      LEU  20   2.450   9.786  -9.256
  120   HD21  LEU  20          3HD2      LEU  20   1.922   8.352 -11.124
  121   HD22  LEU  20          1HD2      LEU  20   1.471   6.657 -10.886
  122   HD23  LEU  20          2HD2      LEU  20   3.134   7.186 -10.548
  123    H    SER  21           H        SER  21  -0.255   5.267  -5.416
  124    HA   SER  21           HA       SER  21  -2.286   7.424  -5.321
  125    HB2  SER  21           1HB      SER  21  -2.766   6.324  -7.433
  126    HB3  SER  21           2HB      SER  21  -2.749   4.732  -6.652
  127    HG   SER  21           HG       SER  21  -4.879   5.724  -6.978
  128    H    LYS  22           H        LYS  22  -3.654   7.328  -3.642
  129    HA   LYS  22           HA       LYS  22  -3.244   5.584  -1.382
  130    HB2  LYS  22           1HB      LYS  22  -5.604   7.368  -2.126
  131    HB3  LYS  22           2HB      LYS  22  -5.387   6.560  -0.566
  132    HG2  LYS  22           1HG      LYS  22  -3.249   7.795  -0.221
  133    HG3  LYS  22           2HG      LYS  22  -3.484   8.613  -1.771
  134    HD2  LYS  22           1HD      LYS  22  -4.146  10.115  -0.030
  135    HD3  LYS  22           2HD      LYS  22  -5.595   9.622  -0.917
  136    HE2  LYS  22           1HE      LYS  22  -6.134   7.985   0.876
  137    HE3  LYS  22           2HE      LYS  22  -4.654   8.432   1.736
  138    HZ1  LYS  22           3HZ      LYS  22  -5.556  10.682   1.983
  139    HZ2  LYS  22           1HZ      LYS  22  -6.588   9.599   2.630
  140    HZ3  LYS  22           2HZ      LYS  22  -6.922  10.274   1.183
  141    H    GLY  23           H        GLY  23  -5.246   5.245  -4.262
  142    HA2  GLY  23           1HA      GLY  23  -6.958   3.106  -3.333
  143    HA3  GLY  23           2HA      GLY  23  -6.527   3.468  -5.012
  144    H    HIS  24           H        HIS  24  -3.724   3.139  -4.920
  145    HA   HIS  24           HA       HIS  24  -3.442   0.257  -4.986
  146    HB2  HIS  24           1HB      HIS  24  -1.324   2.437  -5.090
  147    HB3  HIS  24           2HB      HIS  24  -1.086   0.741  -5.496
  148    HD1  HIS  24           1HD      HIS  24  -0.439   2.810  -7.711
  149    HD2  HIS  24           2HD      HIS  24  -4.187   0.980  -7.159
  150    HE1  HIS  24           1HE      HIS  24  -1.652   2.977  -9.943
  151    H    LEU  25           H        LEU  25  -2.490   2.763  -2.614
  152    HA   LEU  25           HA       LEU  25  -1.137   1.039  -0.780
  153    HB2  LEU  25           1HB      LEU  25  -1.030   3.498  -0.704
  154    HB3  LEU  25           2HB      LEU  25  -2.746   3.586  -0.337
  155    HG   LEU  25           HG       LEU  25  -2.396   2.535   1.843
  156   HD11  LEU  25          1HD1      LEU  25  -0.096   2.205   2.695
  157   HD12  LEU  25          2HD1      LEU  25   0.553   2.479   1.060
  158   HD13  LEU  25          3HD1      LEU  25  -0.481   1.068   1.403
  159   HD21  LEU  25          3HD2      LEU  25  -2.183   4.990   1.601
  160   HD22  LEU  25          1HD2      LEU  25  -0.435   4.808   1.328
  161   HD23  LEU  25          2HD2      LEU  25  -1.148   4.360   2.891
  162    H    LYS  26           H        LYS  26  -4.611   1.951  -0.969
  163    HA   LYS  26           HA       LYS  26  -5.502   0.399   1.251
  164    HB2  LYS  26           1HB      LYS  26  -6.660   2.263  -0.105
  165    HB3  LYS  26           2HB      LYS  26  -7.155   1.016  -1.237
  166    HG2  LYS  26           1HG      LYS  26  -7.795   1.047   1.753
  167    HG3  LYS  26           2HG      LYS  26  -8.817   1.744   0.501
  168    HD2  LYS  26           1HD      LYS  26  -8.995  -0.562  -0.549
  169    HD3  LYS  26           2HD      LYS  26  -8.199  -1.207   0.910
  170    HE2  LYS  26           1HE      LYS  26  -9.955  -0.181   2.328
  171    HE3  LYS  26           2HE      LYS  26 -10.731   0.495   0.890
  172    HZ1  LYS  26           3HZ      LYS  26 -10.472  -2.399   1.541
  173    HZ2  LYS  26           1HZ      LYS  26 -11.079  -1.827   0.122
  174    HZ3  LYS  26           2HZ      LYS  26 -11.841  -1.525   1.534
  175    H    VAL  27           H        VAL  27  -5.394  -0.472  -2.227
  176    HA   VAL  27           HA       VAL  27  -6.291  -3.169  -1.927
  177    HB   VAL  27           HB       VAL  27  -4.623  -1.796  -4.059
  178   HG11  VAL  27          1HG1      VAL  27  -5.180  -3.725  -5.540
  179   HG12  VAL  27          2HG1      VAL  27  -4.067  -4.174  -4.247
  180   HG13  VAL  27          3HG1      VAL  27  -5.789  -4.610  -4.124
  181   HG21  VAL  27          3HG2      VAL  27  -7.029  -1.102  -3.793
  182   HG22  VAL  27          1HG2      VAL  27  -6.716  -1.894  -5.340
  183   HG23  VAL  27          2HG2      VAL  27  -7.516  -2.788  -4.028
  184    H    HIS  28           H        HIS  28  -2.940  -1.860  -1.763
  185    HA   HIS  28           HA       HIS  28  -1.592  -4.343  -1.447
  186    HB2  HIS  28           1HB      HIS  28  -0.411  -2.285  -1.891
  187    HB3  HIS  28           2HB      HIS  28  -0.998  -1.545  -0.413
  188    HD1  HIS  28           1HD      HIS  28   1.500  -4.259  -1.524
  189    HD2  HIS  28           2HD      HIS  28   0.451  -1.846   1.752
  190    HE1  HIS  28           1HE      HIS  28   3.342  -4.577   0.189
  191    H    ILE  29           H        ILE  29  -2.779  -2.128   1.149
  192    HA   ILE  29           HA       ILE  29  -2.138  -3.872   3.312
  193    HB   ILE  29           HB       ILE  29  -4.129  -1.591   3.062
  194   HG12  ILE  29          1HG1      ILE  29  -1.388  -1.722   4.416
  195   HG13  ILE  29          2HG1      ILE  29  -1.633  -1.132   2.779
  196   HG21  ILE  29          1HG2      ILE  29  -3.220  -3.035   5.597
  197   HG22  ILE  29          2HG2      ILE  29  -4.166  -1.533   5.558
  198   HG23  ILE  29          3HG2      ILE  29  -4.869  -3.009   4.938
  199   HD11  ILE  29          3HD1      ILE  29  -3.130   0.663   3.639
  200   HD12  ILE  29          1HD1      ILE  29  -2.733   0.154   5.300
  201   HD13  ILE  29          2HD1      ILE  29  -1.461   0.758   4.235
  202    H    GLU  30           H        GLU  30  -5.182  -3.565   1.462
  203    HA   GLU  30           HA       GLU  30  -6.766  -5.324   3.004
  204    HB2  GLU  30           1HB      GLU  30  -7.464  -3.666   1.220
  205    HB3  GLU  30           2HB      GLU  30  -6.890  -4.805   0.005
  206    HG2  GLU  30           1HG      GLU  30  -9.247  -5.008   0.131
  207    HG3  GLU  30           2HG      GLU  30  -8.612  -6.462   0.873
  208    H    ARG  31           H        ARG  31  -4.235  -6.173   0.664
  209    HA   ARG  31           HA       ARG  31  -5.323  -8.963   0.439
  210    HB2  ARG  31           1HB      ARG  31  -3.608  -7.309  -1.451
  211    HB3  ARG  31           2HB      ARG  31  -3.946  -9.032  -1.656
  212    HG2  ARG  31           1HG      ARG  31  -6.383  -8.569  -1.708
  213    HG3  ARG  31           2HG      ARG  31  -6.062  -6.833  -1.574
  214    HD2  ARG  31           1HD      ARG  31  -4.813  -6.862  -3.682
  215    HD3  ARG  31           2HD      ARG  31  -5.012  -8.605  -3.826
  216    HE   ARG  31           HE       ARG  31  -7.018  -6.519  -4.359
  217   HH11  ARG  31          2HH1      ARG  31  -6.617  -9.970  -3.866
  218   HH12  ARG  31          1HH1      ARG  31  -8.134 -10.341  -4.635
  219   HH21  ARG  31          2HH2      ARG  31  -8.936  -7.071  -5.324
  220   HH22  ARG  31          1HH2      ARG  31  -9.405  -8.742  -5.434
  221    H    VAL  32           H        VAL  32  -2.453  -7.147   1.358
  222    HA   VAL  32           HA       VAL  32  -1.083  -9.746   1.824
  223    HB   VAL  32           HB       VAL  32  -0.311  -7.922   0.112
  224   HG11  VAL  32          1HG1      VAL  32   1.288  -7.042   2.528
  225   HG12  VAL  32          2HG1      VAL  32   1.394  -6.447   0.863
  226   HG13  VAL  32          3HG1      VAL  32  -0.052  -6.107   1.828
  227   HG21  VAL  32          3HG2      VAL  32   0.774 -10.084   0.475
  228   HG22  VAL  32          1HG2      VAL  32   1.968  -8.793   0.260
  229   HG23  VAL  32          2HG2      VAL  32   1.639  -9.431   1.886
  230    H    HIS  33           H        HIS  33  -2.237  -7.025   3.556
  231    HA   HIS  33           HA       HIS  33  -0.755  -7.929   5.994
  232    HB2  HIS  33           1HB      HIS  33  -1.744  -5.148   5.334
  233    HB3  HIS  33           2HB      HIS  33  -0.978  -5.634   6.845
  234    HD1  HIS  33           1HD      HIS  33   1.546  -7.152   6.027
  235    HD2  HIS  33           2HD      HIS  33   0.016  -3.838   3.952
  236    HE1  HIS  33           1HE      HIS  33   3.502  -6.196   4.724
  237    H    LYS  34           H        LYS  34  -3.513  -8.731   4.822
  238    HA   LYS  34           HA       LYS  34  -5.392  -8.249   6.988
  239    HB2  LYS  34           1HB      LYS  34  -6.067  -8.946   4.707
  240    HB3  LYS  34           2HB      LYS  34  -5.250 -10.500   4.932
  241    HG2  LYS  34           1HG      LYS  34  -6.793 -11.055   6.791
  242    HG3  LYS  34           2HG      LYS  34  -7.578  -9.471   6.620
  243    HD2  LYS  34           1HD      LYS  34  -8.284 -10.070   4.319
  244    HD3  LYS  34           2HD      LYS  34  -7.470 -11.644   4.477
  245    HE2  LYS  34           1HE      LYS  34  -8.938 -12.203   6.407
  246    HE3  LYS  34           2HE      LYS  34  -9.750 -10.641   6.244
  247    HZ1  LYS  34           3HZ      LYS  34  -9.736 -12.778   4.175
  248    HZ2  LYS  34           1HZ      LYS  34 -10.488 -11.334   4.024
  249    HZ3  LYS  34           2HZ      LYS  34 -10.998 -12.407   5.140
  250    H    LYS  35           H        LYS  35  -5.655  -9.333   8.893
  251    HA   LYS  35           HA       LYS  35  -3.403 -10.807   9.936
  252    HB2  LYS  35           1HB      LYS  35  -4.766  -9.187  11.236
  253    HB3  LYS  35           2HB      LYS  35  -6.128 -10.318  11.207
  254    HG2  LYS  35           1HG      LYS  35  -4.801 -11.980  12.465
  255    HG3  LYS  35           2HG      LYS  35  -3.380 -10.918  12.400
  256    HD2  LYS  35           1HD      LYS  35  -4.602  -9.208  13.720
  257    HD3  LYS  35           2HD      LYS  35  -6.024 -10.274  13.784
  258    HE2  LYS  35           1HE      LYS  35  -4.673 -12.003  14.949
  259    HE3  LYS  35           2HE      LYS  35  -3.251 -10.956  14.870
  260    HZ1  LYS  35           3HZ      LYS  35  -5.758 -10.309  16.332
  261    HZ2  LYS  35           1HZ      LYS  35  -4.442  -9.342  16.258
  262    HZ3  LYS  35           2HZ      LYS  35  -4.357 -10.780  17.023
  263    H    ILE  36           H        ILE  36  -3.089 -12.881  10.369
  264    HA   ILE  36           HA       ILE  36  -5.222 -14.920   9.997
  265    HB   ILE  36           HB       ILE  36  -2.424 -15.098   8.800
  266   HG12  ILE  36          1HG1      ILE  36  -5.150 -14.928   7.428
  267   HG13  ILE  36          2HG1      ILE  36  -3.926 -13.656   7.462
  268   HG21  ILE  36          1HG2      ILE  36  -3.194 -17.291   9.674
  269   HG22  ILE  36          2HG2      ILE  36  -4.710 -17.129   8.755
  270   HG23  ILE  36          3HG2      ILE  36  -3.146 -17.304   7.929
  271   HD11  ILE  36          3HD1      ILE  36  -2.354 -15.167   6.226
  272   HD12  ILE  36          1HD1      ILE  36  -3.712 -16.301   6.002
  273   HD13  ILE  36          2HD1      ILE  36  -3.802 -14.670   5.328
  274    H    LYS  37           H        LYS  37  -5.136 -16.541  11.495
  275    HA   LYS  37           HA       LYS  37  -2.811 -16.918  13.257
  276    HB2  LYS  37           1HB      LYS  37  -3.964 -16.555  15.314
  277    HB3  LYS  37           2HB      LYS  37  -4.187 -15.130  14.320
  278    HG2  LYS  37           1HG      LYS  37  -6.346 -15.337  15.013
  279    HG3  LYS  37           2HG      LYS  37  -6.460 -16.391  13.618
  280    HD2  LYS  37           1HD      LYS  37  -5.690 -18.228  15.531
  281    HD3  LYS  37           2HD      LYS  37  -6.447 -17.015  16.557
  282    HE2  LYS  37           1HE      LYS  37  -8.268 -18.382  16.062
  283    HE3  LYS  37           2HE      LYS  37  -8.423 -17.122  14.835
  284    HZ1  LYS  37           3HZ      LYS  37  -8.599 -19.163  13.670
  285    HZ2  LYS  37           1HZ      LYS  37  -7.382 -19.872  14.496
  286    HZ3  LYS  37           2HZ      LYS  37  -7.026 -18.736  13.397
  Start of MODEL   17
    1    H1   GLY   1           1H       GLY   1   5.998  34.096  -8.608
    2    H2   GLY   1           2H       GLY   1   5.552  35.284  -7.571
    3    H3   GLY   1           3H       GLY   1   4.508  34.074  -7.934
    4    HA2  GLY   1           1HA      GLY   1   7.046  33.769  -6.463
    5    HA3  GLY   1           2HA      GLY   1   5.429  33.728  -5.740
    6    H    SER   2           H        SER   2   6.143  31.610  -4.938
    7    HA   SER   2           HA       SER   2   5.393  29.409  -6.764
    8    HB2  SER   2           1HB      SER   2   7.369  28.079  -6.153
    9    HB3  SER   2           2HB      SER   2   7.813  29.548  -7.031
   10    HG   SER   2           HG       SER   2   9.156  29.198  -5.201
   11    H    SER   3           H        SER   3   5.129  27.335  -5.611
   12    HA   SER   3           HA       SER   3   4.725  27.402  -2.700
   13    HB2  SER   3           1HB      SER   3   2.586  28.268  -3.764
   14    HB3  SER   3           2HB      SER   3   2.402  26.676  -4.526
   15    HG   SER   3           HG       SER   3   1.289  26.871  -2.496
   16    H    GLY   4           H        GLY   4   4.101  25.204  -1.884
   17    HA2  GLY   4           1HA      GLY   4   5.929  23.218  -2.883
   18    HA3  GLY   4           2HA      GLY   4   4.755  22.996  -1.591
   19    H    SER   5           H        SER   5   5.637  21.378  -4.033
   20    HA   SER   5           HA       SER   5   3.087  21.006  -5.500
   21    HB2  SER   5           1HB      SER   5   4.499  19.797  -7.122
   22    HB3  SER   5           2HB      SER   5   5.043  21.457  -6.832
   23    HG   SER   5           HG       SER   5   6.786  19.949  -6.813
   24    H    SER   6           H        SER   6   4.412  19.619  -2.798
   25    HA   SER   6           HA       SER   6   3.063  17.001  -3.234
   26    HB2  SER   6           1HB      SER   6   4.980  15.821  -2.278
   27    HB3  SER   6           2HB      SER   6   5.437  16.686  -3.751
   28    HG   SER   6           HG       SER   6   6.973  16.987  -2.078
   29    H    GLY   7           H        GLY   7   2.873  15.735  -1.190
   30    HA2  GLY   7           1HA      GLY   7   3.162  16.656   1.404
   31    HA3  GLY   7           2HA      GLY   7   1.608  17.326   0.891
   32    H    GLU   8           H        GLU   8   0.932  14.983  -0.803
   33    HA   GLU   8           HA       GLU   8  -0.186  13.239   1.253
   34    HB2  GLU   8           1HB      GLU   8  -0.456  13.201  -1.774
   35    HB3  GLU   8           2HB      GLU   8  -1.362  12.181  -0.644
   36    HG2  GLU   8           1HG      GLU   8  -2.297  14.219   0.439
   37    HG3  GLU   8           2HG      GLU   8  -1.471  15.224  -0.754
   38    H    LYS   9           H        LYS   9   2.407  12.927   1.596
   39    HA   LYS   9           HA       LYS   9   3.588  10.782   0.012
   40    HB2  LYS   9           1HB      LYS   9   4.759  12.831   0.975
   41    HB3  LYS   9           2HB      LYS   9   4.695  12.028   2.547
   42    HG2  LYS   9           1HG      LYS   9   6.017  10.115   1.568
   43    HG3  LYS   9           2HG      LYS   9   5.990  10.925   0.001
   44    HD2  LYS   9           1HD      LYS   9   8.134  11.288   1.030
   45    HD3  LYS   9           2HD      LYS   9   7.269  12.831   0.971
   46    HE2  LYS   9           1HE      LYS   9   6.636  12.568   3.361
   47    HE3  LYS   9           2HE      LYS   9   7.443  10.997   3.409
   48    HZ1  LYS   9           3HZ      LYS   9   9.546  12.140   2.940
   49    HZ2  LYS   9           1HZ      LYS   9   8.868  12.756   4.289
   50    HZ3  LYS   9           2HZ      LYS   9   8.799  13.592   2.890
   51    H    PHE  10           H        PHE  10   1.419   9.643   0.786
   52    HA   PHE  10           HA       PHE  10   1.648   8.135   3.275
   53    HB2  PHE  10           1HB      PHE  10  -0.501   8.924   2.468
   54    HB3  PHE  10           2HB      PHE  10  -0.306   8.049   0.960
   55    HD1  PHE  10           2HD      PHE  10   0.129   6.986   4.580
   56    HD2  PHE  10           1HD      PHE  10  -2.001   6.444   0.869
   57    HE1  PHE  10           2HE      PHE  10  -1.061   5.037   5.541
   58    HE2  PHE  10           1HE      PHE  10  -3.195   4.498   1.837
   59    HZ   PHE  10           HZ       PHE  10  -2.723   3.788   4.176
   60    H    ALA  11           H        ALA  11   2.169   6.052   3.578
   61    HA   ALA  11           HA       ALA  11   3.185   4.320   1.396
   62    HB1  ALA  11           1HB      ALA  11   5.076   5.702   2.277
   63    HB2  ALA  11           2HB      ALA  11   4.725   5.109   3.913
   64    HB3  ALA  11           3HB      ALA  11   5.270   3.978   2.657
   65    H    CYS  12           H        CYS  12   3.659   2.051   2.277
   66    HA   CYS  12           HA       CYS  12   1.412   1.025   3.693
   67    HB2  CYS  12           1HB      CYS  12   2.731  -0.232   2.061
   68    HB3  CYS  12           2HB      CYS  12   4.123  -0.219   3.160
   69    H    ASP  13           H        ASP  13   1.123   0.308   5.747
   70    HA   ASP  13           HA       ASP  13   2.726   1.623   7.850
   71    HB2  ASP  13           1HB      ASP  13   0.205   1.739   7.711
   72    HB3  ASP  13           2HB      ASP  13   0.160   0.024   8.116
   73    H    TYR  14           H        TYR  14   2.723  -1.407   6.349
   74    HA   TYR  14           HA       TYR  14   3.834  -2.815   8.761
   75    HB2  TYR  14           1HB      TYR  14   2.189  -3.927   6.480
   76    HB3  TYR  14           2HB      TYR  14   2.804  -4.846   7.846
   77    HD1  TYR  14           2HD      TYR  14   2.012  -4.199  10.215
   78    HD2  TYR  14           1HD      TYR  14   0.078  -2.828   6.609
   79    HE1  TYR  14           2HE      TYR  14  -0.044  -3.680  11.518
   80    HE2  TYR  14           1HE      TYR  14  -1.983  -2.307   7.921
   81    HH   TYR  14           HH       TYR  14  -2.190  -2.881  11.450
   82    H    CYS  15           H        CYS  15   4.564  -1.910   5.497
   83    HA   CYS  15           HA       CYS  15   7.186  -3.173   5.736
   84    HB2  CYS  15           1HB      CYS  15   7.165  -4.368   3.682
   85    HB3  CYS  15           2HB      CYS  15   5.802  -4.926   4.639
   86    H    SER  16           H        SER  16   8.410  -2.591   3.500
   87    HA   SER  16           HA       SER  16   8.408   0.336   3.480
   88    HB2  SER  16           1HB      SER  16  10.631   0.080   2.374
   89    HB3  SER  16           2HB      SER  16  10.505  -0.754   3.929
   90    HG   SER  16           HG       SER  16  11.476  -2.069   2.299
   91    H    PHE  17           H        PHE  17   6.331  -1.075   2.030
   92    HA   PHE  17           HA       PHE  17   6.821  -0.565  -0.818
   93    HB2  PHE  17           1HB      PHE  17   5.511  -2.494  -0.160
   94    HB3  PHE  17           2HB      PHE  17   4.342  -1.462   0.661
   95    HD1  PHE  17           2HD      PHE  17   5.785  -2.246  -2.716
   96    HD2  PHE  17           1HD      PHE  17   2.497  -0.544  -0.513
   97    HE1  PHE  17           2HE      PHE  17   4.483  -2.029  -4.821
   98    HE2  PHE  17           1HE      PHE  17   1.194  -0.326  -2.620
   99    HZ   PHE  17           HZ       PHE  17   2.188  -1.070  -4.776
  100    H    THR  18           H        THR  18   6.046   0.976  -2.091
  101    HA   THR  18           HA       THR  18   4.191   3.073  -1.134
  102    HB   THR  18           HB       THR  18   5.636   4.800  -2.316
  103    HG1  THR  18           1HG      THR  18   7.080   3.373  -3.348
  104   HG21  THR  18          3HG2      THR  18   7.093   5.221  -0.410
  105   HG22  THR  18          1HG2      THR  18   6.835   3.570   0.193
  106   HG23  THR  18          2HG2      THR  18   5.481   4.722   0.125
  107    H    CYS  19           H        CYS  19   2.979   4.036  -2.771
  108    HA   CYS  19           HA       CYS  19   3.519   3.337  -5.584
  109    HB2  CYS  19           1HB      CYS  19   1.949   1.594  -4.584
  110    HB3  CYS  19           2HB      CYS  19   0.769   2.895  -4.341
  111    HG   CYS  19           HG       CYS  19   2.255   1.922  -7.164
  112    H    LEU  20           H        LEU  20   2.590   4.806  -7.076
  113    HA   LEU  20           HA       LEU  20   2.108   7.515  -6.151
  114    HB2  LEU  20           1HB      LEU  20   3.258   6.903  -8.232
  115    HB3  LEU  20           2HB      LEU  20   1.785   6.217  -8.898
  116    HG   LEU  20           HG       LEU  20   1.873   9.129  -8.017
  117   HD11  LEU  20          1HD1      LEU  20   3.814   8.800  -9.493
  118   HD12  LEU  20          2HD1      LEU  20   2.561   9.745 -10.307
  119   HD13  LEU  20          3HD1      LEU  20   2.777   8.025 -10.712
  120   HD21  LEU  20          3HD2      LEU  20   0.247   9.410  -9.885
  121   HD22  LEU  20          1HD2      LEU  20  -0.357   8.267  -8.697
  122   HD23  LEU  20          2HD2      LEU  20   0.329   7.669 -10.221
  123    H    SER  21           H        SER  21   0.037   4.853  -7.329
  124    HA   SER  21           HA       SER  21  -2.457   6.342  -6.860
  125    HB2  SER  21           1HB      SER  21  -2.483   4.707  -8.616
  126    HB3  SER  21           2HB      SER  21  -1.929   3.429  -7.516
  127    HG   SER  21           HG       SER  21  -4.299   3.626  -7.950
  128    H    LYS  22           H        LYS  22  -2.995   6.822  -4.838
  129    HA   LYS  22           HA       LYS  22  -2.231   5.152  -2.566
  130    HB2  LYS  22           1HB      LYS  22  -4.141   7.509  -2.606
  131    HB3  LYS  22           2HB      LYS  22  -3.389   6.769  -1.194
  132    HG2  LYS  22           1HG      LYS  22  -2.044   8.391  -3.385
  133    HG3  LYS  22           2HG      LYS  22  -2.188   8.782  -1.672
  134    HD2  LYS  22           1HD      LYS  22  -0.661   6.868  -1.129
  135    HD3  LYS  22           2HD      LYS  22  -0.488   6.537  -2.864
  136    HE2  LYS  22           1HE      LYS  22   0.365   8.848  -3.207
  137    HE3  LYS  22           2HE      LYS  22   0.298   9.117  -1.462
  138    HZ1  LYS  22           3HZ      LYS  22   2.518   8.415  -2.206
  139    HZ2  LYS  22           1HZ      LYS  22   1.915   7.018  -2.814
  140    HZ3  LYS  22           2HZ      LYS  22   1.903   7.283  -1.190
  141    H    GLY  23           H        GLY  23  -4.910   5.117  -4.725
  142    HA2  GLY  23           1HA      GLY  23  -6.714   3.500  -3.113
  143    HA3  GLY  23           2HA      GLY  23  -6.702   3.658  -4.877
  144    H    HIS  24           H        HIS  24  -4.106   2.751  -5.515
  145    HA   HIS  24           HA       HIS  24  -4.297  -0.107  -5.204
  146    HB2  HIS  24           1HB      HIS  24  -3.237   0.996  -7.137
  147    HB3  HIS  24           2HB      HIS  24  -1.963   1.626  -6.088
  148    HD1  HIS  24           1HD      HIS  24   0.159   0.245  -6.566
  149    HD2  HIS  24           2HD      HIS  24  -3.380  -2.028  -6.524
  150    HE1  HIS  24           1HE      HIS  24   0.865  -2.188  -6.909
  151    H    LEU  25           H        LEU  25  -2.339   2.366  -3.474
  152    HA   LEU  25           HA       LEU  25  -0.977   0.518  -1.773
  153    HB2  LEU  25           1HB      LEU  25  -0.273   2.837  -2.105
  154    HB3  LEU  25           2HB      LEU  25  -1.761   3.417  -1.349
  155    HG   LEU  25           HG       LEU  25  -1.106   2.512   0.814
  156   HD11  LEU  25          1HD1      LEU  25   0.216   0.535   0.135
  157   HD12  LEU  25          2HD1      LEU  25   1.154   1.593   1.175
  158   HD13  LEU  25          3HD1      LEU  25   1.455   1.604  -0.576
  159   HD21  LEU  25          3HD2      LEU  25   0.663   4.041   1.283
  160   HD22  LEU  25          1HD2      LEU  25  -0.328   4.771   0.021
  161   HD23  LEU  25          2HD2      LEU  25   1.228   4.037  -0.410
  162    H    LYS  26           H        LYS  26  -4.142   2.181  -1.307
  163    HA   LYS  26           HA       LYS  26  -4.776   1.055   1.240
  164    HB2  LYS  26           1HB      LYS  26  -5.995   2.915   0.280
  165    HB3  LYS  26           2HB      LYS  26  -6.535   1.937  -1.085
  166    HG2  LYS  26           1HG      LYS  26  -7.920   0.553   0.366
  167    HG3  LYS  26           2HG      LYS  26  -7.295   1.387   1.809
  168    HD2  LYS  26           1HD      LYS  26  -8.328   3.484   1.115
  169    HD3  LYS  26           2HD      LYS  26  -8.753   2.811  -0.460
  170    HE2  LYS  26           1HE      LYS  26 -10.723   2.944   0.949
  171    HE3  LYS  26           2HE      LYS  26 -10.350   1.266   0.546
  172    HZ1  LYS  26           3HZ      LYS  26  -9.471   0.925   2.728
  173    HZ2  LYS  26           1HZ      LYS  26 -10.928   1.620   2.914
  174    HZ3  LYS  26           2HZ      LYS  26  -9.583   2.524   3.126
  175    H    VAL  27           H        VAL  27  -5.393  -0.267  -2.047
  176    HA   VAL  27           HA       VAL  27  -6.495  -2.760  -1.118
  177    HB   VAL  27           HB       VAL  27  -5.100  -2.070  -3.727
  178   HG11  VAL  27          1HG1      VAL  27  -4.876  -4.496  -3.433
  179   HG12  VAL  27          2HG1      VAL  27  -6.581  -4.629  -2.951
  180   HG13  VAL  27          3HG1      VAL  27  -6.144  -4.167  -4.611
  181   HG21  VAL  27          3HG2      VAL  27  -7.386  -2.114  -4.628
  182   HG22  VAL  27          1HG2      VAL  27  -8.035  -2.549  -3.032
  183   HG23  VAL  27          2HG2      VAL  27  -7.304  -0.958  -3.295
  184    H    HIS  28           H        HIS  28  -3.036  -1.904  -1.854
  185    HA   HIS  28           HA       HIS  28  -1.919  -4.423  -1.273
  186    HB2  HIS  28           1HB      HIS  28  -0.545  -2.707  -2.202
  187    HB3  HIS  28           2HB      HIS  28  -0.858  -1.611  -0.868
  188    HD1  HIS  28           1HD      HIS  28   1.459  -4.451  -1.805
  189    HD2  HIS  28           2HD      HIS  28   0.430  -2.048   1.481
  190    HE1  HIS  28           1HE      HIS  28   3.277  -4.829  -0.077
  191    H    ILE  29           H        ILE  29  -2.570  -1.767   1.096
  192    HA   ILE  29           HA       ILE  29  -1.693  -3.230   3.387
  193    HB   ILE  29           HB       ILE  29  -3.667  -0.938   3.134
  194   HG12  ILE  29          1HG1      ILE  29  -0.744  -0.965   4.052
  195   HG13  ILE  29          2HG1      ILE  29  -1.240  -0.566   2.414
  196   HG21  ILE  29          1HG2      ILE  29  -2.362  -2.136   5.624
  197   HG22  ILE  29          2HG2      ILE  29  -3.264  -0.604   5.597
  198   HG23  ILE  29          3HG2      ILE  29  -4.100  -2.106   5.258
  199   HD11  ILE  29          3HD1      ILE  29  -0.874   1.490   3.548
  200   HD12  ILE  29          1HD1      ILE  29  -2.623   1.325   3.313
  201   HD13  ILE  29          2HD1      ILE  29  -1.894   1.022   4.913
  202    H    GLU  30           H        GLU  30  -4.930  -3.036   1.888
  203    HA   GLU  30           HA       GLU  30  -6.144  -4.788   3.868
  204    HB2  GLU  30           1HB      GLU  30  -7.092  -3.551   1.263
  205    HB3  GLU  30           2HB      GLU  30  -8.100  -4.626   2.238
  206    HG2  GLU  30           1HG      GLU  30  -7.902  -3.155   4.186
  207    HG3  GLU  30           2HG      GLU  30  -6.812  -2.082   3.313
  208    H    ARG  31           H        ARG  31  -4.240  -5.590   1.119
  209    HA   ARG  31           HA       ARG  31  -5.574  -8.248   0.822
  210    HB2  ARG  31           1HB      ARG  31  -5.585  -6.787  -1.167
  211    HB3  ARG  31           2HB      ARG  31  -3.832  -6.608  -1.066
  212    HG2  ARG  31           1HG      ARG  31  -4.421  -8.134  -2.836
  213    HG3  ARG  31           2HG      ARG  31  -3.499  -8.967  -1.594
  214    HD2  ARG  31           1HD      ARG  31  -5.764  -9.785  -0.650
  215    HD3  ARG  31           2HD      ARG  31  -6.500  -9.088  -2.094
  216    HE   ARG  31           HE       ARG  31  -5.690 -10.868  -3.350
  217   HH11  ARG  31          2HH1      ARG  31  -3.950 -10.975  -0.265
  218   HH12  ARG  31          1HH1      ARG  31  -3.342 -12.572  -0.604
  219   HH21  ARG  31          2HH2      ARG  31  -4.824 -12.875  -3.680
  220   HH22  ARG  31          1HH2      ARG  31  -3.799 -13.599  -2.477
  221    H    VAL  32           H        VAL  32  -2.447  -6.698   1.343
  222    HA   VAL  32           HA       VAL  32  -1.047  -9.291   1.245
  223    HB   VAL  32           HB       VAL  32   0.025  -6.459   1.507
  224   HG11  VAL  32          1HG1      VAL  32   1.471  -9.073   0.923
  225   HG12  VAL  32          2HG1      VAL  32   2.182  -7.449   0.783
  226   HG13  VAL  32          3HG1      VAL  32   1.674  -8.044   2.362
  227   HG21  VAL  32          3HG2      VAL  32  -0.202  -8.327  -0.902
  228   HG22  VAL  32          1HG2      VAL  32  -1.075  -6.797  -0.675
  229   HG23  VAL  32          2HG2      VAL  32   0.673  -6.783  -0.889
  230    H    HIS  33           H        HIS  33  -1.990  -6.878   3.635
  231    HA   HIS  33           HA       HIS  33  -0.446  -8.303   5.743
  232    HB2  HIS  33           1HB      HIS  33  -1.381  -5.430   5.640
  233    HB3  HIS  33           2HB      HIS  33  -0.448  -6.166   6.940
  234    HD1  HIS  33           1HD      HIS  33   2.013  -7.367   5.879
  235    HD2  HIS  33           2HD      HIS  33   0.081  -4.238   3.858
  236    HE1  HIS  33           1HE      HIS  33   3.754  -6.373   4.323
  237    H    LYS  34           H        LYS  34  -3.029  -9.274   4.848
  238    HA   LYS  34           HA       LYS  34  -4.957  -8.902   7.007
  239    HB2  LYS  34           1HB      LYS  34  -4.553 -11.189   5.022
  240    HB3  LYS  34           2HB      LYS  34  -5.878 -11.085   6.187
  241    HG2  LYS  34           1HG      LYS  34  -6.594  -8.919   5.141
  242    HG3  LYS  34           2HG      LYS  34  -5.351  -9.151   3.891
  243    HD2  LYS  34           1HD      LYS  34  -6.406 -11.292   3.226
  244    HD3  LYS  34           2HD      LYS  34  -7.615 -11.106   4.515
  245    HE2  LYS  34           1HE      LYS  34  -8.368  -8.965   3.451
  246    HE3  LYS  34           2HE      LYS  34  -7.226  -9.240   2.136
  247    HZ1  LYS  34           3HZ      LYS  34  -9.490 -11.039   2.837
  248    HZ2  LYS  34           1HZ      LYS  34  -8.433 -11.310   1.622
  249    HZ3  LYS  34           2HZ      LYS  34  -9.447 -10.032   1.555
  250    H    LYS  35           H        LYS  35  -5.239 -10.081   8.847
  251    HA   LYS  35           HA       LYS  35  -4.583 -11.089  10.803
  252    HB2  LYS  35           1HB      LYS  35  -3.693 -13.302   8.918
  253    HB3  LYS  35           2HB      LYS  35  -4.093 -13.490  10.616
  254    HG2  LYS  35           1HG      LYS  35  -6.019 -12.715   8.383
  255    HG3  LYS  35           2HG      LYS  35  -5.894 -14.283   9.161
  256    HD2  LYS  35           1HD      LYS  35  -6.802 -11.707  10.520
  257    HD3  LYS  35           2HD      LYS  35  -7.836 -13.019   9.956
  258    HE2  LYS  35           1HE      LYS  35  -6.686 -14.595  11.513
  259    HE3  LYS  35           2HE      LYS  35  -5.704 -13.259  12.127
  260    HZ1  LYS  35           3HZ      LYS  35  -8.669 -13.415  12.298
  261    HZ2  LYS  35           1HZ      LYS  35  -7.765 -12.175  12.863
  262    HZ3  LYS  35           2HZ      LYS  35  -7.637 -13.654  13.539
  263    H    ILE  36           H        ILE  36  -2.648  -9.260   9.923
  264    HA   ILE  36           HA       ILE  36   0.002 -10.269  10.105
  265    HB   ILE  36           HB       ILE  36  -0.629  -8.165   9.021
  266   HG12  ILE  36          1HG1      ILE  36   1.199  -6.712   9.738
  267   HG13  ILE  36          2HG1      ILE  36   1.445  -7.679  11.188
  268   HG21  ILE  36          1HG2      ILE  36  -2.286  -7.332  10.689
  269   HG22  ILE  36          2HG2      ILE  36  -0.950  -6.966  11.803
  270   HG23  ILE  36          3HG2      ILE  36  -1.082  -6.123  10.247
  271   HD11  ILE  36          3HD1      ILE  36   1.729  -8.693   8.317
  272   HD12  ILE  36          1HD1      ILE  36   3.067  -8.182   9.363
  273   HD13  ILE  36          2HD1      ILE  36   2.119  -9.613   9.791
  274    H    LYS  37           H        LYS  37   1.562 -10.170  11.726
  275    HA   LYS  37           HA       LYS  37   0.661 -11.006  14.325
  276    HB2  LYS  37           1HB      LYS  37   2.638 -11.930  13.114
  277    HB3  LYS  37           2HB      LYS  37   3.459 -10.381  13.292
  278    HG2  LYS  37           1HG      LYS  37   4.312 -11.930  14.917
  279    HG3  LYS  37           2HG      LYS  37   3.438 -10.657  15.768
  280    HD2  LYS  37           1HD      LYS  37   1.500 -12.168  16.075
  281    HD3  LYS  37           2HD      LYS  37   2.318 -13.427  15.122
  282    HE2  LYS  37           1HE      LYS  37   4.164 -13.469  16.791
  283    HE3  LYS  37           2HE      LYS  37   3.336 -12.226  17.737
  284    HZ1  LYS  37           3HZ      LYS  37   2.877 -14.447  18.601
  285    HZ2  LYS  37           1HZ      LYS  37   2.256 -14.938  17.175
  286    HZ3  LYS  37           2HZ      LYS  37   1.491 -13.790  18.050
  Start of MODEL   18
    1    H1   GLY   1           1H       GLY   1  -9.507  25.313 -12.463
    2    H2   GLY   1           2H       GLY   1  -9.949  24.069 -13.432
    3    H3   GLY   1           3H       GLY   1  -8.837  25.157 -13.951
    4    HA2  GLY   1           1HA      GLY   1  -7.736  23.119 -13.330
    5    HA3  GLY   1           2HA      GLY   1  -7.269  24.458 -12.267
    6    H    SER   2           H        SER   2  -6.661  22.756 -10.753
    7    HA   SER   2           HA       SER   2  -8.852  22.078  -8.898
    8    HB2  SER   2           1HB      SER   2  -8.636  20.133 -10.482
    9    HB3  SER   2           2HB      SER   2  -6.965  19.924  -9.927
   10    HG   SER   2           HG       SER   2  -8.522  18.609  -8.794
   11    H    SER   3           H        SER   3  -8.072  21.419  -6.794
   12    HA   SER   3           HA       SER   3  -5.253  21.757  -6.086
   13    HB2  SER   3           1HB      SER   3  -6.163  24.110  -6.198
   14    HB3  SER   3           2HB      SER   3  -7.300  23.679  -4.905
   15    HG   SER   3           HG       SER   3  -5.341  24.657  -4.131
   16    H    GLY   4           H        GLY   4  -4.859  21.259  -3.806
   17    HA2  GLY   4           1HA      GLY   4  -5.152  20.116  -1.831
   18    HA3  GLY   4           2HA      GLY   4  -6.897  20.219  -2.059
   19    H    SER   5           H        SER   5  -5.573  18.702  -4.744
   20    HA   SER   5           HA       SER   5  -5.549  15.948  -3.645
   21    HB2  SER   5           1HB      SER   5  -7.898  16.683  -4.390
   22    HB3  SER   5           2HB      SER   5  -7.277  16.617  -6.046
   23    HG   SER   5           HG       SER   5  -8.324  14.664  -5.086
   24    H    SER   6           H        SER   6  -3.464  17.641  -4.534
   25    HA   SER   6           HA       SER   6  -2.776  17.215  -7.284
   26    HB2  SER   6           1HB      SER   6  -1.100  18.395  -5.048
   27    HB3  SER   6           2HB      SER   6  -0.864  18.609  -6.794
   28    HG   SER   6           HG       SER   6  -1.988  20.376  -5.869
   29    H    GLY   7           H        GLY   7  -2.976  14.703  -6.612
   30    HA2  GLY   7           1HA      GLY   7  -1.885  12.710  -7.031
   31    HA3  GLY   7           2HA      GLY   7  -0.402  13.619  -7.318
   32    H    GLU   8           H        GLU   8  -1.934  13.928  -4.168
   33    HA   GLU   8           HA       GLU   8   0.417  12.838  -2.852
   34    HB2  GLU   8           1HB      GLU   8  -0.816  14.823  -2.051
   35    HB3  GLU   8           2HB      GLU   8  -2.213  13.806  -1.674
   36    HG2  GLU   8           1HG      GLU   8  -0.864  12.541  -0.030
   37    HG3  GLU   8           2HG      GLU   8   0.573  13.466  -0.473
   38    H    LYS   9           H        LYS   9   0.752  10.912  -1.946
   39    HA   LYS   9           HA       LYS   9  -1.379   9.127  -1.095
   40    HB2  LYS   9           1HB      LYS   9  -0.858   7.226  -2.404
   41    HB3  LYS   9           2HB      LYS   9  -1.163   8.551  -3.506
   42    HG2  LYS   9           1HG      LYS   9   1.560   7.377  -2.822
   43    HG3  LYS   9           2HG      LYS   9   0.625   7.127  -4.297
   44    HD2  LYS   9           1HD      LYS   9   0.770   9.645  -4.684
   45    HD3  LYS   9           2HD      LYS   9   1.976   9.694  -3.390
   46    HE2  LYS   9           1HE      LYS   9   2.149   8.223  -6.041
   47    HE3  LYS   9           2HE      LYS   9   3.061   9.650  -5.549
   48    HZ1  LYS   9           3HZ      LYS   9   3.327   6.910  -4.443
   49    HZ2  LYS   9           1HZ      LYS   9   4.052   8.225  -3.756
   50    HZ3  LYS   9           2HZ      LYS   9   4.460   7.752  -5.264
   51    H    PHE  10           H        PHE  10  -0.692   7.536   0.385
   52    HA   PHE  10           HA       PHE  10   1.879   8.240   1.686
   53    HB2  PHE  10           1HB      PHE  10  -0.332   8.765   2.757
   54    HB3  PHE  10           2HB      PHE  10  -0.632   7.036   2.884
   55    HD1  PHE  10           1HD      PHE  10   1.912   9.663   3.751
   56    HD2  PHE  10           2HD      PHE  10   0.092   5.920   4.846
   57    HE1  PHE  10           1HE      PHE  10   3.207   9.659   5.881
   58    HE2  PHE  10           2HE      PHE  10   1.382   5.910   6.975
   59    HZ   PHE  10           HZ       PHE  10   2.943   7.779   7.492
   60    H    ALA  11           H        ALA  11   3.034   6.641   2.913
   61    HA   ALA  11           HA       ALA  11   3.465   4.187   1.390
   62    HB1  ALA  11           1HB      ALA  11   5.321   5.664   2.159
   63    HB2  ALA  11           2HB      ALA  11   4.882   5.307   3.845
   64    HB3  ALA  11           3HB      ALA  11   5.470   4.010   2.784
   65    H    CYS  12           H        CYS  12   3.817   2.090   2.404
   66    HA   CYS  12           HA       CYS  12   1.683   1.169   4.069
   67    HB2  CYS  12           1HB      CYS  12   2.856  -0.188   2.418
   68    HB3  CYS  12           2HB      CYS  12   4.340  -0.091   3.377
   69    H    ASP  13           H        ASP  13   1.569   0.619   6.161
   70    HA   ASP  13           HA       ASP  13   3.402   1.956   8.071
   71    HB2  ASP  13           1HB      ASP  13   0.907   2.268   8.151
   72    HB3  ASP  13           2HB      ASP  13   0.747   0.559   8.556
   73    H    TYR  14           H        TYR  14   3.036  -1.110   6.681
   74    HA   TYR  14           HA       TYR  14   4.108  -2.576   9.065
   75    HB2  TYR  14           1HB      TYR  14   2.555  -3.658   6.709
   76    HB3  TYR  14           2HB      TYR  14   3.004  -4.530   8.163
   77    HD1  TYR  14           2HD      TYR  14   1.922  -3.900  10.377
   78    HD2  TYR  14           1HD      TYR  14   0.574  -2.316   6.595
   79    HE1  TYR  14           2HE      TYR  14  -0.246  -3.254  11.420
   80    HE2  TYR  14           1HE      TYR  14  -1.597  -1.673   7.644
   81    HH   TYR  14           HH       TYR  14  -2.300  -2.291  11.102
   82    H    CYS  15           H        CYS  15   4.823  -1.750   5.741
   83    HA   CYS  15           HA       CYS  15   7.441  -3.026   5.959
   84    HB2  CYS  15           1HB      CYS  15   7.324  -4.316   3.956
   85    HB3  CYS  15           2HB      CYS  15   6.023  -4.820   5.020
   86    H    SER  16           H        SER  16   8.718  -2.525   3.813
   87    HA   SER  16           HA       SER  16   8.798   0.380   3.699
   88    HB2  SER  16           1HB      SER  16  10.639  -1.653   2.401
   89    HB3  SER  16           2HB      SER  16  10.957   0.080   2.619
   90    HG   SER  16           HG       SER  16  11.937  -1.195   4.260
   91    H    PHE  17           H        PHE  17   6.490  -0.509   2.362
   92    HA   PHE  17           HA       PHE  17   7.076  -0.396  -0.549
   93    HB2  PHE  17           1HB      PHE  17   5.920  -2.349   0.209
   94    HB3  PHE  17           2HB      PHE  17   4.707  -1.378   1.037
   95    HD1  PHE  17           2HD      PHE  17   6.077  -2.085  -2.402
   96    HD2  PHE  17           1HD      PHE  17   2.714  -0.763  -0.047
   97    HE1  PHE  17           2HE      PHE  17   4.642  -2.096  -4.433
   98    HE2  PHE  17           1HE      PHE  17   1.273  -0.859  -2.048
   99    HZ   PHE  17           HZ       PHE  17   2.233  -1.507  -4.259
  100    H    THR  18           H        THR  18   6.266   0.958  -1.953
  101    HA   THR  18           HA       THR  18   4.047   2.802  -1.399
  102    HB   THR  18           HB       THR  18   5.287   4.661  -2.592
  103    HG1  THR  18           1HG      THR  18   7.544   4.607  -2.483
  104   HG21  THR  18          3HG2      THR  18   6.440   3.912   0.119
  105   HG22  THR  18          1HG2      THR  18   4.923   4.795  -0.184
  106   HG23  THR  18          2HG2      THR  18   6.470   5.517  -0.638
  107    H    CYS  19           H        CYS  19   2.971   3.466  -3.294
  108    HA   CYS  19           HA       CYS  19   4.060   2.695  -5.933
  109    HB2  CYS  19           1HB      CYS  19   2.451   0.906  -4.958
  110    HB3  CYS  19           2HB      CYS  19   1.169   2.092  -5.276
  111    HG   CYS  19           HG       CYS  19   1.260   0.265  -7.189
  112    H    LEU  20           H        LEU  20   2.365   3.658  -7.663
  113    HA   LEU  20           HA       LEU  20   2.598   6.507  -7.153
  114    HB2  LEU  20           1HB      LEU  20   2.525   6.838  -9.413
  115    HB3  LEU  20           2HB      LEU  20   3.406   5.336  -9.217
  116    HG   LEU  20           HG       LEU  20   0.493   5.610 -10.120
  117   HD11  LEU  20          1HD1      LEU  20   2.134   6.442 -11.760
  118   HD12  LEU  20          2HD1      LEU  20   1.355   4.955 -12.320
  119   HD13  LEU  20          3HD1      LEU  20   3.012   4.898 -11.674
  120   HD21  LEU  20          3HD2      LEU  20   0.711   3.223 -10.805
  121   HD22  LEU  20          1HD2      LEU  20   0.774   3.422  -9.061
  122   HD23  LEU  20          2HD2      LEU  20   2.280   3.139  -9.976
  123    H    SER  21           H        SER  21  -0.150   4.362  -7.201
  124    HA   SER  21           HA       SER  21  -2.063   6.448  -7.930
  125    HB2  SER  21           1HB      SER  21  -2.530   3.573  -7.071
  126    HB3  SER  21           2HB      SER  21  -3.733   4.670  -7.779
  127    HG   SER  21           HG       SER  21  -2.784   3.306  -9.362
  128    H    LYS  22           H        LYS  22  -3.803   7.244  -6.689
  129    HA   LYS  22           HA       LYS  22  -3.237   7.899  -3.970
  130    HB2  LYS  22           1HB      LYS  22  -5.846   8.045  -5.535
  131    HB3  LYS  22           2HB      LYS  22  -5.576   8.778  -3.948
  132    HG2  LYS  22           1HG      LYS  22  -3.749  10.165  -4.868
  133    HG3  LYS  22           2HG      LYS  22  -4.007   9.461  -6.474
  134    HD2  LYS  22           1HD      LYS  22  -6.312  10.346  -6.518
  135    HD3  LYS  22           2HD      LYS  22  -6.085  11.043  -4.896
  136    HE2  LYS  22           1HE      LYS  22  -4.245  12.448  -5.734
  137    HE3  LYS  22           2HE      LYS  22  -4.399  11.733  -7.346
  138    HZ1  LYS  22           3HZ      LYS  22  -5.555  13.888  -7.145
  139    HZ2  LYS  22           1HZ      LYS  22  -6.516  13.324  -5.986
  140    HZ3  LYS  22           2HZ      LYS  22  -6.627  12.693  -7.501
  141    H    GLY  23           H        GLY  23  -5.245   5.308  -5.259
  142    HA2  GLY  23           1HA      GLY  23  -6.267   4.494  -2.627
  143    HA3  GLY  23           2HA      GLY  23  -6.638   3.777  -4.192
  144    H    HIS  24           H        HIS  24  -3.290   3.797  -4.111
  145    HA   HIS  24           HA       HIS  24  -3.226   1.009  -4.210
  146    HB2  HIS  24           1HB      HIS  24  -0.938   1.153  -4.515
  147    HB3  HIS  24           2HB      HIS  24  -1.523   2.692  -5.120
  148    HD1  HIS  24           1HD      HIS  24  -0.830   4.876  -3.573
  149    HD2  HIS  24           2HD      HIS  24   0.726   1.145  -2.459
  150    HE1  HIS  24           1HE      HIS  24   1.026   5.343  -1.867
  151    H    LEU  25           H        LEU  25  -2.543   3.036  -1.372
  152    HA   LEU  25           HA       LEU  25  -1.415   1.012   0.249
  153    HB2  LEU  25           1HB      LEU  25  -1.159   3.415   0.642
  154    HB3  LEU  25           2HB      LEU  25  -2.887   3.581   0.971
  155    HG   LEU  25           HG       LEU  25  -2.668   2.195   2.999
  156   HD11  LEU  25          1HD1      LEU  25  -0.413   1.603   3.843
  157   HD12  LEU  25          2HD1      LEU  25   0.292   2.095   2.281
  158   HD13  LEU  25          3HD1      LEU  25  -0.810   0.707   2.377
  159   HD21  LEU  25          3HD2      LEU  25  -2.336   4.636   3.144
  160   HD22  LEU  25          1HD2      LEU  25  -0.592   4.409   2.876
  161   HD23  LEU  25          2HD2      LEU  25  -1.360   3.766   4.341
  162    H    LYS  26           H        LYS  26  -4.824   1.980  -0.151
  163    HA   LYS  26           HA       LYS  26  -5.906   0.372   1.979
  164    HB2  LYS  26           1HB      LYS  26  -7.087   2.261   0.861
  165    HB3  LYS  26           2HB      LYS  26  -7.233   1.292  -0.614
  166    HG2  LYS  26           1HG      LYS  26  -8.588  -0.385   0.614
  167    HG3  LYS  26           2HG      LYS  26  -8.386   0.542   2.115
  168    HD2  LYS  26           1HD      LYS  26  -9.570   2.467   1.081
  169    HD3  LYS  26           2HD      LYS  26  -9.767   1.536  -0.422
  170    HE2  LYS  26           1HE      LYS  26 -11.057  -0.188   0.820
  171    HE3  LYS  26           2HE      LYS  26 -10.855   0.729   2.317
  172    HZ1  LYS  26           3HZ      LYS  26 -13.002   1.188   1.284
  173    HZ2  LYS  26           1HZ      LYS  26 -12.298   1.705  -0.093
  174    HZ3  LYS  26           2HZ      LYS  26 -12.110   2.552   1.293
  175    H    VAL  27           H        VAL  27  -5.491  -0.305  -1.513
  176    HA   VAL  27           HA       VAL  27  -6.446  -3.023  -1.363
  177    HB   VAL  27           HB       VAL  27  -4.539  -1.828  -3.413
  178   HG11  VAL  27          1HG1      VAL  27  -6.348  -4.295  -3.500
  179   HG12  VAL  27          2HG1      VAL  27  -5.466  -3.622  -4.890
  180   HG13  VAL  27          3HG1      VAL  27  -4.573  -4.291  -3.525
  181   HG21  VAL  27          3HG2      VAL  27  -7.585  -2.029  -3.414
  182   HG22  VAL  27          1HG2      VAL  27  -6.634  -0.530  -3.341
  183   HG23  VAL  27          2HG2      VAL  27  -6.586  -1.526  -4.795
  184    H    HIS  28           H        HIS  28  -3.116  -1.652  -1.121
  185    HA   HIS  28           HA       HIS  28  -1.739  -4.109  -0.923
  186    HB2  HIS  28           1HB      HIS  28  -0.662  -1.955  -1.282
  187    HB3  HIS  28           2HB      HIS  28  -1.140  -1.399   0.321
  188    HD1  HIS  28           1HD      HIS  28   1.188  -4.066  -1.253
  189    HD2  HIS  28           2HD      HIS  28   0.513  -1.878   2.267
  190    HE1  HIS  28           1HE      HIS  28   3.156  -4.581   0.262
  191    H    ILE  29           H        ILE  29  -3.131  -2.147   1.790
  192    HA   ILE  29           HA       ILE  29  -2.390  -4.039   3.831
  193    HB   ILE  29           HB       ILE  29  -4.519  -1.876   3.735
  194   HG12  ILE  29          1HG1      ILE  29  -1.822  -1.992   5.177
  195   HG13  ILE  29          2HG1      ILE  29  -2.047  -1.236   3.609
  196   HG21  ILE  29          1HG2      ILE  29  -5.208  -3.558   5.418
  197   HG22  ILE  29          2HG2      ILE  29  -3.584  -3.516   6.143
  198   HG23  ILE  29          3HG2      ILE  29  -4.656  -2.101   6.214
  199   HD11  ILE  29          3HD1      ILE  29  -3.693   0.353   4.602
  200   HD12  ILE  29          1HD1      ILE  29  -3.325  -0.319   6.211
  201   HD13  ILE  29          2HD1      ILE  29  -2.057   0.484   5.280
  202    H    GLU  30           H        GLU  30  -5.371  -3.724   1.869
  203    HA   GLU  30           HA       GLU  30  -6.702  -5.924   3.167
  204    HB2  GLU  30           1HB      GLU  30  -7.602  -3.801   1.873
  205    HB3  GLU  30           2HB      GLU  30  -7.491  -4.848   0.465
  206    HG2  GLU  30           1HG      GLU  30  -9.713  -5.011   1.210
  207    HG3  GLU  30           2HG      GLU  30  -8.990  -6.494   1.802
  208    H    ARG  31           H        ARG  31  -4.130  -6.151   1.061
  209    HA   ARG  31           HA       ARG  31  -4.978  -8.893   0.133
  210    HB2  ARG  31           1HB      ARG  31  -3.422  -6.796  -1.439
  211    HB3  ARG  31           2HB      ARG  31  -3.685  -8.452  -1.964
  212    HG2  ARG  31           1HG      ARG  31  -5.931  -6.439  -1.483
  213    HG3  ARG  31           2HG      ARG  31  -5.205  -6.801  -3.047
  214    HD2  ARG  31           1HD      ARG  31  -5.938  -9.118  -2.913
  215    HD3  ARG  31           2HD      ARG  31  -6.594  -8.872  -1.294
  216    HE   ARG  31           HE       ARG  31  -7.733  -7.951  -3.856
  217   HH11  ARG  31          2HH1      ARG  31  -8.041  -7.742  -0.342
  218   HH12  ARG  31          1HH1      ARG  31  -9.713  -7.261  -0.462
  219   HH21  ARG  31          2HH2      ARG  31  -9.840  -7.284  -3.888
  220   HH22  ARG  31          1HH2      ARG  31 -10.685  -6.974  -2.402
  221    H    VAL  32           H        VAL  32  -2.187  -6.874   1.025
  222    HA   VAL  32           HA       VAL  32  -0.437  -9.273   1.065
  223    HB   VAL  32           HB       VAL  32   0.228  -6.336   1.478
  224   HG11  VAL  32          1HG1      VAL  32   2.029  -8.758   1.051
  225   HG12  VAL  32          2HG1      VAL  32   2.566  -7.064   1.035
  226   HG13  VAL  32          3HG1      VAL  32   1.927  -7.762   2.523
  227   HG21  VAL  32          3HG2      VAL  32   0.489  -8.155  -0.962
  228   HG22  VAL  32          1HG2      VAL  32  -0.539  -6.710  -0.818
  229   HG23  VAL  32          2HG2      VAL  32   1.218  -6.545  -0.825
  230    H    HIS  33           H        HIS  33  -1.762  -6.860   3.340
  231    HA   HIS  33           HA       HIS  33  -0.503  -8.335   5.602
  232    HB2  HIS  33           1HB      HIS  33  -1.602  -5.520   5.483
  233    HB3  HIS  33           2HB      HIS  33  -0.849  -6.277   6.885
  234    HD1  HIS  33           1HD      HIS  33   1.802  -7.334   6.143
  235    HD2  HIS  33           2HD      HIS  33   0.085  -4.088   4.104
  236    HE1  HIS  33           1HE      HIS  33   3.721  -6.179   4.954
  237    H    LYS  34           H        LYS  34  -3.372  -8.560   4.101
  238    HA   LYS  34           HA       LYS  34  -5.135  -8.838   6.421
  239    HB2  LYS  34           1HB      LYS  34  -5.808  -8.087   4.089
  240    HB3  LYS  34           2HB      LYS  34  -5.630  -9.764   3.566
  241    HG2  LYS  34           1HG      LYS  34  -7.348 -10.412   5.318
  242    HG3  LYS  34           2HG      LYS  34  -7.508  -8.696   5.730
  243    HD2  LYS  34           1HD      LYS  34  -8.187  -8.220   3.382
  244    HD3  LYS  34           2HD      LYS  34  -8.095  -9.940   2.996
  245    HE2  LYS  34           1HE      LYS  34  -9.917  -8.690   5.109
  246    HE3  LYS  34           2HE      LYS  34 -10.411  -9.067   3.458
  247    HZ1  LYS  34           3HZ      LYS  34  -9.930 -11.415   3.910
  248    HZ2  LYS  34           1HZ      LYS  34 -11.043 -10.847   4.957
  249    HZ3  LYS  34           2HZ      LYS  34  -9.509 -11.074   5.453
  250    H    LYS  35           H        LYS  35  -3.147 -10.219   7.221
  251    HA   LYS  35           HA       LYS  35  -3.153 -13.039   6.398
  252    HB2  LYS  35           1HB      LYS  35  -1.301 -13.318   7.883
  253    HB3  LYS  35           2HB      LYS  35  -1.053 -11.854   6.939
  254    HG2  LYS  35           1HG      LYS  35  -1.759 -10.460   8.856
  255    HG3  LYS  35           2HG      LYS  35  -2.082 -11.900   9.824
  256    HD2  LYS  35           1HD      LYS  35   0.651 -11.141   8.712
  257    HD3  LYS  35           2HD      LYS  35   0.081 -10.793  10.352
  258    HE2  LYS  35           1HE      LYS  35  -0.242 -13.241  10.751
  259    HE3  LYS  35           2HE      LYS  35   0.401 -13.579   9.141
  260    HZ1  LYS  35           3HZ      LYS  35   2.125 -13.777  10.832
  261    HZ2  LYS  35           1HZ      LYS  35   1.911 -12.236  11.321
  262    HZ3  LYS  35           2HZ      LYS  35   2.501 -12.546   9.829
  263    H    ILE  36           H        ILE  36  -3.233 -14.795   7.924
  264    HA   ILE  36           HA       ILE  36  -5.407 -14.564   9.949
  265    HB   ILE  36           HB       ILE  36  -4.042 -17.006   8.757
  266   HG12  ILE  36          1HG1      ILE  36  -6.858 -15.882   8.354
  267   HG13  ILE  36          2HG1      ILE  36  -5.547 -15.781   7.181
  268   HG21  ILE  36          1HG2      ILE  36  -5.761 -18.323   9.966
  269   HG22  ILE  36          2HG2      ILE  36  -4.760 -17.437  11.094
  270   HG23  ILE  36          3HG2      ILE  36  -6.392 -16.838  10.707
  271   HD11  ILE  36          3HD1      ILE  36  -5.487 -18.288   7.071
  272   HD12  ILE  36          1HD1      ILE  36  -6.964 -18.313   8.068
  273   HD13  ILE  36          2HD1      ILE  36  -6.983 -17.540   6.480
  274    H    LYS  37           H        LYS  37  -5.014 -14.780  12.099
  275    HA   LYS  37           HA       LYS  37  -2.430 -15.651  13.169
  276    HB2  LYS  37           1HB      LYS  37  -2.014 -13.632  14.459
  277    HB3  LYS  37           2HB      LYS  37  -1.970 -13.294  12.731
  278    HG2  LYS  37           1HG      LYS  37  -4.261 -12.318  12.858
  279    HG3  LYS  37           2HG      LYS  37  -4.301 -12.663  14.600
  280    HD2  LYS  37           1HD      LYS  37  -2.326 -11.196  14.934
  281    HD3  LYS  37           2HD      LYS  37  -2.305 -10.835  13.192
  282    HE2  LYS  37           1HE      LYS  37  -4.591  -9.888  13.358
  283    HE3  LYS  37           2HE      LYS  37  -4.636 -10.272  15.083
  284    HZ1  LYS  37           3HZ      LYS  37  -4.020  -7.956  14.714
  285    HZ2  LYS  37           1HZ      LYS  37  -2.727  -8.379  13.814
  286    HZ3  LYS  37           2HZ      LYS  37  -2.769  -8.739  15.409
  Start of MODEL   19
    1    H1   GLY   1           1H       GLY   1   4.219  23.781  -6.131
    2    H2   GLY   1           2H       GLY   1   3.692  25.329  -6.205
    3    H3   GLY   1           3H       GLY   1   5.202  25.006  -5.658
    4    HA2  GLY   1           1HA      GLY   1   5.302  25.873  -7.903
    5    HA3  GLY   1           2HA      GLY   1   5.902  24.208  -7.807
    6    H    SER   2           H        SER   2   4.627  25.797 -10.044
    7    HA   SER   2           HA       SER   2   1.970  25.078 -10.515
    8    HB2  SER   2           1HB      SER   2   4.118  25.617 -12.594
    9    HB3  SER   2           2HB      SER   2   2.367  25.799 -12.805
   10    HG   SER   2           HG       SER   2   3.393  27.801 -12.328
   11    H    SER   3           H        SER   3   4.760  23.029 -10.999
   12    HA   SER   3           HA       SER   3   3.512  21.174 -12.848
   13    HB2  SER   3           1HB      SER   3   5.953  20.796 -11.080
   14    HB3  SER   3           2HB      SER   3   5.498  19.816 -12.486
   15    HG   SER   3           HG       SER   3   7.065  21.406 -13.019
   16    H    GLY   4           H        GLY   4   2.863  21.649  -9.566
   17    HA2  GLY   4           1HA      GLY   4   2.656  18.975  -8.563
   18    HA3  GLY   4           2HA      GLY   4   1.831  20.396  -7.929
   19    H    SER   5           H        SER   5   0.728  17.805  -7.992
   20    HA   SER   5           HA       SER   5  -1.687  18.163  -9.683
   21    HB2  SER   5           1HB      SER   5  -1.567  15.833 -10.450
   22    HB3  SER   5           2HB      SER   5  -0.189  16.786 -11.018
   23    HG   SER   5           HG       SER   5   0.470  14.745 -10.219
   24    H    SER   6           H        SER   6  -3.435  16.661  -9.137
   25    HA   SER   6           HA       SER   6  -4.004  16.731  -6.334
   26    HB2  SER   6           1HB      SER   6  -5.523  15.362  -8.587
   27    HB3  SER   6           2HB      SER   6  -6.160  15.764  -6.980
   28    HG   SER   6           HG       SER   6  -6.714  17.348  -8.551
   29    H    GLY   7           H        GLY   7  -4.809  14.983  -5.008
   30    HA2  GLY   7           1HA      GLY   7  -4.827  12.840  -4.090
   31    HA3  GLY   7           2HA      GLY   7  -4.057  12.199  -5.535
   32    H    GLU   8           H        GLU   8  -2.998  10.975  -3.650
   33    HA   GLU   8           HA       GLU   8  -0.358  12.172  -3.142
   34    HB2  GLU   8           1HB      GLU   8  -0.334  11.818  -0.796
   35    HB3  GLU   8           2HB      GLU   8  -1.731  12.818  -1.183
   36    HG2  GLU   8           1HG      GLU   8  -3.153  10.702  -1.070
   37    HG3  GLU   8           2HG      GLU   8  -1.728   9.859  -0.454
   38    H    LYS   9           H        LYS   9   1.231  10.688  -2.371
   39    HA   LYS   9           HA       LYS   9   0.845   7.863  -3.308
   40    HB2  LYS   9           1HB      LYS   9   3.098   9.812  -3.983
   41    HB3  LYS   9           2HB      LYS   9   3.129   8.085  -4.303
   42    HG2  LYS   9           1HG      LYS   9   2.292   8.650  -6.312
   43    HG3  LYS   9           2HG      LYS   9   0.748   8.648  -5.456
   44    HD2  LYS   9           1HD      LYS   9   1.216  11.191  -5.047
   45    HD3  LYS   9           2HD      LYS   9   2.467  11.021  -6.273
   46    HE2  LYS   9           1HE      LYS   9  -0.522  10.472  -6.593
   47    HE3  LYS   9           2HE      LYS   9   0.358  11.869  -7.219
   48    HZ1  LYS   9           3HZ      LYS   9   1.654  10.282  -8.610
   49    HZ2  LYS   9           1HZ      LYS   9   0.060  10.267  -8.967
   50    HZ3  LYS   9           2HZ      LYS   9   0.694   9.048  -8.090
   51    H    PHE  10           H        PHE  10   0.436   7.683  -0.989
   52    HA   PHE  10           HA       PHE  10   2.612   8.158   0.866
   53    HB2  PHE  10           1HB      PHE  10   0.128   8.576   1.230
   54    HB3  PHE  10           2HB      PHE  10  -0.053   6.841   1.443
   55    HD1  PHE  10           1HD      PHE  10   2.028   9.748   2.662
   56    HD2  PHE  10           2HD      PHE  10   0.120   6.014   3.673
   57    HE1  PHE  10           1HE      PHE  10   2.696  10.046   5.036
   58    HE2  PHE  10           2HE      PHE  10   0.786   6.317   6.042
   59    HZ   PHE  10           HZ       PHE  10   2.077   8.331   6.728
   60    H    ALA  11           H        ALA  11   3.279   6.586   2.518
   61    HA   ALA  11           HA       ALA  11   4.086   4.030   1.255
   62    HB1  ALA  11           1HB      ALA  11   5.855   4.018   2.939
   63    HB2  ALA  11           2HB      ALA  11   5.858   5.537   2.025
   64    HB3  ALA  11           3HB      ALA  11   5.189   5.493   3.675
   65    H    CYS  12           H        CYS  12   4.158   2.083   2.471
   66    HA   CYS  12           HA       CYS  12   1.749   1.446   3.905
   67    HB2  CYS  12           1HB      CYS  12   2.863  -0.029   2.340
   68    HB3  CYS  12           2HB      CYS  12   4.311  -0.071   3.351
   69    H    ASP  13           H        ASP  13   1.438   0.787   5.967
   70    HA   ASP  13           HA       ASP  13   3.107   2.047   8.064
   71    HB2  ASP  13           1HB      ASP  13   0.400   0.660   8.097
   72    HB3  ASP  13           2HB      ASP  13   1.210   1.245   9.545
   73    H    TYR  14           H        TYR  14   2.933  -0.996   6.555
   74    HA   TYR  14           HA       TYR  14   3.920  -2.463   8.980
   75    HB2  TYR  14           1HB      TYR  14   2.458  -3.556   6.578
   76    HB3  TYR  14           2HB      TYR  14   2.834  -4.412   8.059
   77    HD1  TYR  14           2HD      TYR  14   1.610  -3.811  10.195
   78    HD2  TYR  14           1HD      TYR  14   0.510  -2.167   6.360
   79    HE1  TYR  14           2HE      TYR  14  -0.625  -3.168  11.102
   80    HE2  TYR  14           1HE      TYR  14  -1.715  -1.530   7.266
   81    HH   TYR  14           HH       TYR  14  -3.091  -1.509   9.098
   82    H    CYS  15           H        CYS  15   4.755  -1.627   5.690
   83    HA   CYS  15           HA       CYS  15   7.346  -2.969   5.931
   84    HB2  CYS  15           1HB      CYS  15   7.196  -4.290   3.962
   85    HB3  CYS  15           2HB      CYS  15   5.842  -4.723   4.993
   86    H    SER  16           H        SER  16   8.462  -2.615   3.581
   87    HA   SER  16           HA       SER  16   8.658   0.297   3.386
   88    HB2  SER  16           1HB      SER  16  10.801  -0.172   2.198
   89    HB3  SER  16           2HB      SER  16  10.697  -0.916   3.798
   90    HG   SER  16           HG       SER  16  11.491  -2.376   2.195
   91    H    PHE  17           H        PHE  17   6.440  -1.069   2.101
   92    HA   PHE  17           HA       PHE  17   6.721  -0.591  -0.789
   93    HB2  PHE  17           1HB      PHE  17   5.255  -2.355  -0.042
   94    HB3  PHE  17           2HB      PHE  17   4.353  -1.243   0.978
   95    HD1  PHE  17           2HD      PHE  17   5.027  -2.218  -2.554
   96    HD2  PHE  17           1HD      PHE  17   2.584   0.149   0.097
   97    HE1  PHE  17           2HE      PHE  17   3.426  -1.787  -4.404
   98    HE2  PHE  17           1HE      PHE  17   0.981   0.559  -1.747
   99    HZ   PHE  17           HZ       PHE  17   1.402  -0.399  -4.006
  100    H    THR  18           H        THR  18   5.866   1.058  -1.986
  101    HA   THR  18           HA       THR  18   4.349   3.250  -0.709
  102    HB   THR  18           HB       THR  18   6.575   3.876  -2.664
  103    HG1  THR  18           1HG      THR  18   7.500   3.167  -0.725
  104   HG21  THR  18          3HG2      THR  18   6.302   6.183  -1.813
  105   HG22  THR  18          1HG2      THR  18   4.963   5.645  -0.782
  106   HG23  THR  18          2HG2      THR  18   4.815   5.591  -2.554
  107    H    CYS  19           H        CYS  19   2.838   4.162  -2.077
  108    HA   CYS  19           HA       CYS  19   2.178   2.471  -4.425
  109    HB2  CYS  19           1HB      CYS  19  -0.095   3.248  -4.087
  110    HB3  CYS  19           2HB      CYS  19   0.566   2.657  -2.562
  111    HG   CYS  19           HG       CYS  19   1.115   4.950  -1.499
  112    H    LEU  20           H        LEU  20   1.292   3.362  -6.384
  113    HA   LEU  20           HA       LEU  20   2.420   5.943  -7.213
  114    HB2  LEU  20           1HB      LEU  20   1.892   5.392  -9.368
  115    HB3  LEU  20           2HB      LEU  20   2.334   3.852  -8.659
  116    HG   LEU  20           HG       LEU  20  -0.502   4.833  -9.257
  117   HD11  LEU  20          1HD1      LEU  20   1.198   2.680 -10.576
  118   HD12  LEU  20          2HD1      LEU  20   0.839   4.285 -11.254
  119   HD13  LEU  20          3HD1      LEU  20  -0.470   3.120 -11.009
  120   HD21  LEU  20          3HD2      LEU  20  -1.208   2.501  -8.821
  121   HD22  LEU  20          1HD2      LEU  20  -0.617   3.277  -7.360
  122   HD23  LEU  20          2HD2      LEU  20   0.422   2.113  -8.227
  123    H    SER  21           H        SER  21  -0.477   4.923  -5.787
  124    HA   SER  21           HA       SER  21  -1.508   7.573  -5.464
  125    HB2  SER  21           1HB      SER  21  -2.467   7.148  -7.709
  126    HB3  SER  21           2HB      SER  21  -3.152   5.615  -7.135
  127    HG   SER  21           HG       SER  21  -4.651   7.406  -7.100
  128    H    LYS  22           H        LYS  22  -2.820   7.567  -3.617
  129    HA   LYS  22           HA       LYS  22  -2.544   5.556  -1.727
  130    HB2  LYS  22           1HB      LYS  22  -3.107   7.939  -1.338
  131    HB3  LYS  22           2HB      LYS  22  -4.767   7.631  -1.870
  132    HG2  LYS  22           1HG      LYS  22  -5.135   6.121   0.036
  133    HG3  LYS  22           2HG      LYS  22  -3.424   6.205   0.472
  134    HD2  LYS  22           1HD      LYS  22  -4.727   7.586   1.978
  135    HD3  LYS  22           2HD      LYS  22  -3.659   8.602   1.005
  136    HE2  LYS  22           1HE      LYS  22  -5.584   9.140  -0.505
  137    HE3  LYS  22           2HE      LYS  22  -6.639   8.136   0.499
  138    HZ1  LYS  22           3HZ      LYS  22  -6.153   9.658   2.363
  139    HZ2  LYS  22           1HZ      LYS  22  -6.796  10.485   1.108
  140    HZ3  LYS  22           2HZ      LYS  22  -5.190  10.575   1.402
  141    H    GLY  23           H        GLY  23  -5.092   5.626  -4.157
  142    HA2  GLY  23           1HA      GLY  23  -6.888   3.699  -3.045
  143    HA3  GLY  23           2HA      GLY  23  -6.600   3.979  -4.769
  144    H    HIS  24           H        HIS  24  -3.752   3.232  -4.738
  145    HA   HIS  24           HA       HIS  24  -4.026   0.315  -4.787
  146    HB2  HIS  24           1HB      HIS  24  -2.807   1.740  -6.492
  147    HB3  HIS  24           2HB      HIS  24  -1.538   1.968  -5.295
  148    HD1  HIS  24           1HD      HIS  24  -1.398  -1.124  -4.283
  149    HD2  HIS  24           2HD      HIS  24  -1.613   0.238  -8.255
  150    HE1  HIS  24           1HE      HIS  24  -0.371  -2.965  -5.728
  151    H    LEU  25           H        LEU  25  -2.717   2.704  -2.498
  152    HA   LEU  25           HA       LEU  25  -1.244   0.776  -0.921
  153    HB2  LEU  25           1HB      LEU  25  -0.801   3.163  -0.721
  154    HB3  LEU  25           2HB      LEU  25  -2.450   3.468  -0.180
  155    HG   LEU  25           HG       LEU  25  -2.044   2.191   1.885
  156   HD11  LEU  25          1HD1      LEU  25   0.829   1.910   0.890
  157   HD12  LEU  25          2HD1      LEU  25  -0.336   0.574   1.080
  158   HD13  LEU  25          3HD1      LEU  25   0.201   1.460   2.493
  159   HD21  LEU  25          3HD2      LEU  25   0.106   4.268   1.330
  160   HD22  LEU  25          1HD2      LEU  25  -0.477   3.753   2.929
  161   HD23  LEU  25          2HD2      LEU  25  -1.570   4.607   1.823
  162    H    LYS  26           H        LYS  26  -4.644   1.912  -0.855
  163    HA   LYS  26           HA       LYS  26  -5.481   0.307   1.384
  164    HB2  LYS  26           1HB      LYS  26  -7.026   1.275  -1.062
  165    HB3  LYS  26           2HB      LYS  26  -7.763   0.483   0.335
  166    HG2  LYS  26           1HG      LYS  26  -6.951   2.261   1.826
  167    HG3  LYS  26           2HG      LYS  26  -6.172   3.086   0.463
  168    HD2  LYS  26           1HD      LYS  26  -8.360   3.355  -0.650
  169    HD3  LYS  26           2HD      LYS  26  -9.174   2.547   0.694
  170    HE2  LYS  26           1HE      LYS  26  -7.536   5.115   0.941
  171    HE3  LYS  26           2HE      LYS  26  -9.284   5.075   0.704
  172    HZ1  LYS  26           3HZ      LYS  26  -8.761   5.292   3.048
  173    HZ2  LYS  26           1HZ      LYS  26  -7.871   3.925   3.053
  174    HZ3  LYS  26           2HZ      LYS  26  -9.486   3.854   2.805
  175    H    VAL  27           H        VAL  27  -5.345  -0.502  -2.097
  176    HA   VAL  27           HA       VAL  27  -6.237  -3.221  -1.823
  177    HB   VAL  27           HB       VAL  27  -4.493  -1.909  -3.941
  178   HG11  VAL  27          1HG1      VAL  27  -5.886  -4.618  -4.026
  179   HG12  VAL  27          2HG1      VAL  27  -5.117  -3.805  -5.403
  180   HG13  VAL  27          3HG1      VAL  27  -4.127  -4.345  -4.050
  181   HG21  VAL  27          3HG2      VAL  27  -6.568  -1.902  -5.267
  182   HG22  VAL  27          1HG2      VAL  27  -7.452  -2.669  -3.930
  183   HG23  VAL  27          2HG2      VAL  27  -6.827  -1.022  -3.760
  184    H    HIS  28           H        HIS  28  -2.905  -1.844  -1.705
  185    HA   HIS  28           HA       HIS  28  -1.511  -4.292  -1.354
  186    HB2  HIS  28           1HB      HIS  28  -0.356  -2.226  -1.841
  187    HB3  HIS  28           2HB      HIS  28  -0.941  -1.474  -0.364
  188    HD1  HIS  28           1HD      HIS  28   1.563  -4.188  -1.451
  189    HD2  HIS  28           2HD      HIS  28   0.476  -1.800   1.831
  190    HE1  HIS  28           1HE      HIS  28   3.351  -4.571   0.306
  191    H    ILE  29           H        ILE  29  -2.865  -2.111   1.191
  192    HA   ILE  29           HA       ILE  29  -2.141  -3.808   3.385
  193    HB   ILE  29           HB       ILE  29  -4.233  -1.632   3.091
  194   HG12  ILE  29          1HG1      ILE  29  -1.539  -1.647   4.544
  195   HG13  ILE  29          2HG1      ILE  29  -1.738  -1.079   2.894
  196   HG21  ILE  29          1HG2      ILE  29  -4.962  -3.099   4.931
  197   HG22  ILE  29          2HG2      ILE  29  -3.335  -3.056   5.644
  198   HG23  ILE  29          3HG2      ILE  29  -4.346  -1.597   5.586
  199   HD11  ILE  29          3HD1      ILE  29  -1.716   0.831   4.326
  200   HD12  ILE  29          1HD1      ILE  29  -3.358   0.650   3.679
  201   HD13  ILE  29          2HD1      ILE  29  -2.994   0.175   5.358
  202    H    GLU  30           H        GLU  30  -5.177  -3.691   1.460
  203    HA   GLU  30           HA       GLU  30  -6.419  -5.735   3.069
  204    HB2  GLU  30           1HB      GLU  30  -7.421  -3.799   1.586
  205    HB3  GLU  30           2HB      GLU  30  -7.423  -5.030   0.327
  206    HG2  GLU  30           1HG      GLU  30  -8.697  -6.509   2.068
  207    HG3  GLU  30           2HG      GLU  30  -8.832  -5.053   3.039
  208    H    ARG  31           H        ARG  31  -3.942  -6.245   0.903
  209    HA   ARG  31           HA       ARG  31  -4.788  -9.130   0.676
  210    HB2  ARG  31           1HB      ARG  31  -3.331  -7.482  -1.430
  211    HB3  ARG  31           2HB      ARG  31  -3.308  -9.240  -1.371
  212    HG2  ARG  31           1HG      ARG  31  -5.012  -8.926  -2.836
  213    HG3  ARG  31           2HG      ARG  31  -5.919  -9.100  -1.335
  214    HD2  ARG  31           1HD      ARG  31  -5.972  -6.537  -1.233
  215    HD3  ARG  31           2HD      ARG  31  -5.197  -6.536  -2.808
  216    HE   ARG  31           HE       ARG  31  -7.195  -7.209  -3.819
  217   HH11  ARG  31          2HH1      ARG  31  -7.693  -7.492  -0.336
  218   HH12  ARG  31          1HH1      ARG  31  -9.366  -6.991  -0.487
  219   HH21  ARG  31          2HH2      ARG  31  -9.421  -6.934  -3.898
  220   HH22  ARG  31          1HH2      ARG  31 -10.336  -6.987  -2.416
  221    H    VAL  32           H        VAL  32  -1.952  -6.969   0.935
  222    HA   VAL  32           HA       VAL  32  -0.198  -9.234   1.560
  223    HB   VAL  32           HB       VAL  32   0.387  -6.254   1.635
  224   HG11  VAL  32          1HG1      VAL  32   2.102  -7.601   2.807
  225   HG12  VAL  32          2HG1      VAL  32   2.234  -8.676   1.402
  226   HG13  VAL  32          3HG1      VAL  32   2.739  -6.976   1.286
  227   HG21  VAL  32          3HG2      VAL  32   1.413  -6.664  -0.630
  228   HG22  VAL  32          1HG2      VAL  32   0.700  -8.289  -0.623
  229   HG23  VAL  32          2HG2      VAL  32  -0.340  -6.846  -0.631
  230    H    HIS  33           H        HIS  33  -1.935  -6.773   3.386
  231    HA   HIS  33           HA       HIS  33  -0.947  -7.945   5.952
  232    HB2  HIS  33           1HB      HIS  33  -1.649  -5.034   5.489
  233    HB3  HIS  33           2HB      HIS  33  -0.941  -5.750   6.935
  234    HD1  HIS  33           1HD      HIS  33   1.625  -7.062   6.192
  235    HD2  HIS  33           2HD      HIS  33   0.059  -3.859   3.974
  236    HE1  HIS  33           1HE      HIS  33   3.577  -6.121   4.869
  237    H    LYS  34           H        LYS  34  -3.208  -8.771   4.429
  238    HA   LYS  34           HA       LYS  34  -5.659  -7.603   4.906
  239    HB2  LYS  34           1HB      LYS  34  -5.003  -9.359   3.244
  240    HB3  LYS  34           2HB      LYS  34  -5.118 -10.578   4.518
  241    HG2  LYS  34           1HG      LYS  34  -7.526 -10.135   4.756
  242    HG3  LYS  34           2HG      LYS  34  -7.413  -8.772   3.626
  243    HD2  LYS  34           1HD      LYS  34  -6.697 -10.382   1.833
  244    HD3  LYS  34           2HD      LYS  34  -6.903 -11.715   2.989
  245    HE2  LYS  34           1HE      LYS  34  -9.297 -11.065   3.275
  246    HE3  LYS  34           2HE      LYS  34  -9.075  -9.761   2.101
  247    HZ1  LYS  34           3HZ      LYS  34 -10.020 -11.741   1.058
  248    HZ2  LYS  34           1HZ      LYS  34  -8.750 -12.658   1.511
  249    HZ3  LYS  34           2HZ      LYS  34  -8.544 -11.454   0.424
  250    H    LYS  35           H        LYS  35  -3.952  -9.407   7.304
  251    HA   LYS  35           HA       LYS  35  -6.075 -10.153   9.079
  252    HB2  LYS  35           1HB      LYS  35  -3.679 -10.822   9.264
  253    HB3  LYS  35           2HB      LYS  35  -3.258  -9.169   9.733
  254    HG2  LYS  35           1HG      LYS  35  -4.735  -9.376  11.734
  255    HG3  LYS  35           2HG      LYS  35  -5.136 -11.030  11.269
  256    HD2  LYS  35           1HD      LYS  35  -2.365  -9.964  11.978
  257    HD3  LYS  35           2HD      LYS  35  -3.399 -10.885  13.060
  258    HE2  LYS  35           1HE      LYS  35  -2.236 -11.930  10.434
  259    HE3  LYS  35           2HE      LYS  35  -1.551 -12.213  12.033
  260    HZ1  LYS  35           3HZ      LYS  35  -4.239 -13.137  11.164
  261    HZ2  LYS  35           1HZ      LYS  35  -3.607 -13.363  12.655
  262    HZ3  LYS  35           2HZ      LYS  35  -2.923 -14.078  11.360
  263    H    ILE  36           H        ILE  36  -4.434  -7.056   8.599
  264    HA   ILE  36           HA       ILE  36  -4.665  -4.980   9.394
  265    HB   ILE  36           HB       ILE  36  -7.592  -5.580   8.932
  266   HG12  ILE  36          1HG1      ILE  36  -5.416  -4.465   7.093
  267   HG13  ILE  36          2HG1      ILE  36  -6.093  -6.084   7.001
  268   HG21  ILE  36          1HG2      ILE  36  -7.812  -3.132   8.572
  269   HG22  ILE  36          2HG2      ILE  36  -7.293  -3.460  10.207
  270   HG23  ILE  36          3HG2      ILE  36  -6.104  -2.907   9.008
  271   HD11  ILE  36          3HD1      ILE  36  -7.557  -3.511   6.374
  272   HD12  ILE  36          1HD1      ILE  36  -7.101  -4.817   5.276
  273   HD13  ILE  36          2HD1      ILE  36  -8.343  -5.106   6.509
  274    H    LYS  37           H        LYS  37  -7.591  -6.090  11.118
  275    HA   LYS  37           HA       LYS  37  -6.343  -5.593  13.759
  276    HB2  LYS  37           1HB      LYS  37  -8.830  -4.162  12.734
  277    HB3  LYS  37           2HB      LYS  37  -8.441  -4.340  14.448
  278    HG2  LYS  37           1HG      LYS  37  -6.306  -3.137  14.125
  279    HG3  LYS  37           2HG      LYS  37  -6.681  -2.918  12.405
  280    HD2  LYS  37           1HD      LYS  37  -8.727  -1.651  13.002
  281    HD3  LYS  37           2HD      LYS  37  -8.351  -1.861  14.727
  282    HE2  LYS  37           1HE      LYS  37  -6.196  -0.664  14.394
  283    HE3  LYS  37           2HE      LYS  37  -6.577  -0.451  12.679
  284    HZ1  LYS  37           3HZ      LYS  37  -8.164   0.672  14.929
  285    HZ2  LYS  37           1HZ      LYS  37  -8.516   0.871  13.345
  286    HZ3  LYS  37           2HZ      LYS  37  -7.158   1.524  13.968
  Start of MODEL   20
    1    H1   GLY   1           1H       GLY   1  22.569  18.008  -3.904
    2    H2   GLY   1           2H       GLY   1  21.526  17.330  -4.969
    3    H3   GLY   1           3H       GLY   1  21.071  17.561  -3.413
    4    HA2  GLY   1           1HA      GLY   1  21.192  19.955  -3.664
    5    HA3  GLY   1           2HA      GLY   1  21.661  19.699  -5.354
    6    H    SER   2           H        SER   2  19.854  20.827  -6.155
    7    HA   SER   2           HA       SER   2  17.140  20.324  -5.432
    8    HB2  SER   2           1HB      SER   2  18.236  21.452  -8.035
    9    HB3  SER   2           2HB      SER   2  16.587  21.644  -7.417
   10    HG   SER   2           HG       SER   2  17.419  22.831  -5.668
   11    H    SER   3           H        SER   3  15.438  19.341  -6.589
   12    HA   SER   3           HA       SER   3  16.018  17.447  -8.779
   13    HB2  SER   3           1HB      SER   3  16.437  16.145  -6.721
   14    HB3  SER   3           2HB      SER   3  14.818  16.558  -6.124
   15    HG   SER   3           HG       SER   3  15.041  14.471  -7.234
   16    H    GLY   4           H        GLY   4  14.157  16.739  -9.889
   17    HA2  GLY   4           1HA      GLY   4  11.816  18.512  -9.860
   18    HA3  GLY   4           2HA      GLY   4  12.118  17.145 -10.935
   19    H    SER   5           H        SER   5  12.644  15.539  -8.248
   20    HA   SER   5           HA       SER   5   9.992  14.400  -8.050
   21    HB2  SER   5           1HB      SER   5  12.474  13.944  -6.356
   22    HB3  SER   5           2HB      SER   5  10.993  12.967  -6.304
   23    HG   SER   5           HG       SER   5  12.606  12.061  -7.686
   24    H    SER   6           H        SER   6   8.526  14.400  -6.381
   25    HA   SER   6           HA       SER   6   8.681  16.647  -4.430
   26    HB2  SER   6           1HB      SER   6   6.209  16.568  -4.486
   27    HB3  SER   6           2HB      SER   6   6.948  16.950  -6.048
   28    HG   SER   6           HG       SER   6   5.264  15.391  -6.235
   29    H    GLY   7           H        GLY   7   7.643  16.424  -2.386
   30    HA2  GLY   7           1HA      GLY   7   8.153  13.868  -1.011
   31    HA3  GLY   7           2HA      GLY   7   7.682  15.403  -0.292
   32    H    GLU   8           H        GLU   8   6.310  13.997   1.004
   33    HA   GLU   8           HA       GLU   8   4.337  13.102   1.669
   34    HB2  GLU   8           1HB      GLU   8   3.179  15.033  -0.364
   35    HB3  GLU   8           2HB      GLU   8   2.316  14.285   0.986
   36    HG2  GLU   8           1HG      GLU   8   3.895  15.366   2.584
   37    HG3  GLU   8           2HG      GLU   8   4.676  16.195   1.236
   38    H    LYS   9           H        LYS   9   5.608  11.427  -0.119
   39    HA   LYS   9           HA       LYS   9   3.891  10.288  -2.104
   40    HB2  LYS   9           1HB      LYS   9   5.477   8.493  -2.212
   41    HB3  LYS   9           2HB      LYS   9   6.360  10.006  -2.023
   42    HG2  LYS   9           1HG      LYS   9   6.666   9.502   0.420
   43    HG3  LYS   9           2HG      LYS   9   5.777   7.983   0.193
   44    HD2  LYS   9           1HD      LYS   9   7.496   7.312  -1.517
   45    HD3  LYS   9           2HD      LYS   9   8.448   8.733  -1.067
   46    HE2  LYS   9           1HE      LYS   9   8.759   7.930   1.177
   47    HE3  LYS   9           2HE      LYS   9   7.500   6.703   0.996
   48    HZ1  LYS   9           3HZ      LYS   9   9.750   5.766   0.816
   49    HZ2  LYS   9           1HZ      LYS   9  10.050   6.656  -0.520
   50    HZ3  LYS   9           2HZ      LYS   9   8.880   5.497  -0.536
   51    H    PHE  10           H        PHE  10   2.892   8.194  -2.153
   52    HA   PHE  10           HA       PHE  10   1.394   7.499   0.289
   53    HB2  PHE  10           1HB      PHE  10   1.363   6.122  -2.413
   54    HB3  PHE  10           2HB      PHE  10   0.185   5.963  -1.124
   55    HD1  PHE  10           1HD      PHE  10  -1.145   8.110  -0.438
   56    HD2  PHE  10           2HD      PHE  10   1.077   7.740  -4.117
   57    HE1  PHE  10           1HE      PHE  10  -2.451   9.982  -1.422
   58    HE2  PHE  10           2HE      PHE  10  -0.240   9.598  -5.100
   59    HZ   PHE  10           HZ       PHE  10  -2.008  10.722  -3.754
   60    H    ALA  11           H        ALA  11   2.234   6.134   1.788
   61    HA   ALA  11           HA       ALA  11   3.935   3.864   0.928
   62    HB1  ALA  11           1HB      ALA  11   4.711   5.872   3.079
   63    HB2  ALA  11           2HB      ALA  11   5.593   4.384   2.666
   64    HB3  ALA  11           3HB      ALA  11   5.474   5.698   1.481
   65    H    CYS  12           H        CYS  12   4.050   2.133   2.304
   66    HA   CYS  12           HA       CYS  12   1.655   1.482   3.744
   67    HB2  CYS  12           1HB      CYS  12   2.980  -0.007   2.326
   68    HB3  CYS  12           2HB      CYS  12   4.336   0.098   3.458
   69    H    ASP  13           H        ASP  13   1.389   0.890   5.855
   70    HA   ASP  13           HA       ASP  13   3.046   2.315   7.884
   71    HB2  ASP  13           1HB      ASP  13   0.576   2.754   7.696
   72    HB3  ASP  13           2HB      ASP  13   0.286   1.080   8.165
   73    H    TYR  14           H        TYR  14   2.722  -0.771   6.569
   74    HA   TYR  14           HA       TYR  14   3.471  -2.194   9.100
   75    HB2  TYR  14           1HB      TYR  14   2.061  -3.240   6.631
   76    HB3  TYR  14           2HB      TYR  14   2.416  -4.155   8.084
   77    HD1  TYR  14           1HD      TYR  14   1.124  -3.792  10.160
   78    HD2  TYR  14           2HD      TYR  14   0.248  -1.595   6.551
   79    HE1  TYR  14           1HE      TYR  14  -1.070  -3.084  11.117
   80    HE2  TYR  14           2HE      TYR  14  -1.923  -0.861   7.523
   81    HH   TYR  14           HH       TYR  14  -3.323  -0.941   9.337
   82    H    CYS  15           H        CYS  15   4.594  -1.452   5.889
   83    HA   CYS  15           HA       CYS  15   7.135  -2.774   6.423
   84    HB2  CYS  15           1HB      CYS  15   7.220  -4.130   4.454
   85    HB3  CYS  15           2HB      CYS  15   5.793  -4.582   5.374
   86    H    SER  16           H        SER  16   8.560  -2.407   4.271
   87    HA   SER  16           HA       SER  16   8.674   0.501   4.012
   88    HB2  SER  16           1HB      SER  16  10.625  -1.593   2.993
   89    HB3  SER  16           2HB      SER  16  10.917   0.153   3.118
   90    HG   SER  16           HG       SER  16  11.785  -1.002   4.905
   91    H    PHE  17           H        PHE  17   6.552  -0.758   2.557
   92    HA   PHE  17           HA       PHE  17   7.209  -0.643  -0.303
   93    HB2  PHE  17           1HB      PHE  17   5.687  -2.323   0.484
   94    HB3  PHE  17           2HB      PHE  17   4.653  -1.122   1.233
   95    HD1  PHE  17           2HD      PHE  17   5.844  -2.415  -2.064
   96    HD2  PHE  17           1HD      PHE  17   2.869  -0.088   0.020
   97    HE1  PHE  17           2HE      PHE  17   4.418  -2.403  -4.099
   98    HE2  PHE  17           1HE      PHE  17   1.432  -0.116  -1.999
   99    HZ   PHE  17           HZ       PHE  17   2.208  -1.262  -4.067
  100    H    THR  18           H        THR  18   6.827   0.921  -1.710
  101    HA   THR  18           HA       THR  18   5.338   3.404  -0.930
  102    HB   THR  18           HB       THR  18   7.518   3.116  -3.005
  103    HG1  THR  18           1HG      THR  18   8.265   3.094  -0.847
  104   HG21  THR  18          3HG2      THR  18   7.494   5.593  -3.057
  105   HG22  THR  18          1HG2      THR  18   6.016   5.575  -2.054
  106   HG23  THR  18          2HG2      THR  18   6.018   4.886  -3.696
  107    H    CYS  19           H        CYS  19   3.900   4.212  -2.430
  108    HA   CYS  19           HA       CYS  19   2.997   2.362  -4.597
  109    HB2  CYS  19           1HB      CYS  19   1.842   2.177  -2.264
  110    HB3  CYS  19           2HB      CYS  19   1.082   3.721  -2.681
  111    HG   CYS  19           HG       CYS  19   1.118   0.852  -4.375
  112    H    LEU  20           H        LEU  20   1.502   3.288  -6.131
  113    HA   LEU  20           HA       LEU  20   2.297   5.979  -6.966
  114    HB2  LEU  20           1HB      LEU  20   2.216   4.016  -8.484
  115    HB3  LEU  20           2HB      LEU  20   0.478   3.885  -8.224
  116    HG   LEU  20           HG       LEU  20   0.130   6.073  -9.337
  117   HD11  LEU  20          1HD1      LEU  20   2.010   7.116 -10.595
  118   HD12  LEU  20          2HD1      LEU  20   3.148   6.003  -9.801
  119   HD13  LEU  20          3HD1      LEU  20   2.256   7.214  -8.851
  120   HD21  LEU  20          3HD2      LEU  20   0.099   3.989 -10.649
  121   HD22  LEU  20          1HD2      LEU  20   1.844   4.147 -10.953
  122   HD23  LEU  20          2HD2      LEU  20   0.706   5.349 -11.605
  123    H    SER  21           H        SER  21  -0.496   4.571  -5.387
  124    HA   SER  21           HA       SER  21  -1.833   7.188  -5.172
  125    HB2  SER  21           1HB      SER  21  -2.726   6.388  -7.291
  126    HB3  SER  21           2HB      SER  21  -3.105   4.809  -6.581
  127    HG   SER  21           HG       SER  21  -4.897   6.353  -6.729
  128    H    LYS  22           H        LYS  22  -3.256   7.303  -3.435
  129    HA   LYS  22           HA       LYS  22  -3.146   5.463  -1.252
  130    HB2  LYS  22           1HB      LYS  22  -3.810   7.873  -1.149
  131    HB3  LYS  22           2HB      LYS  22  -5.338   7.470  -1.940
  132    HG2  LYS  22           1HG      LYS  22  -5.941   6.010  -0.024
  133    HG3  LYS  22           2HG      LYS  22  -4.367   6.344   0.728
  134    HD2  LYS  22           1HD      LYS  22  -4.963   8.761   0.886
  135    HD3  LYS  22           2HD      LYS  22  -6.495   8.431   0.070
  136    HE2  LYS  22           1HE      LYS  22  -6.989   8.607   2.388
  137    HE3  LYS  22           2HE      LYS  22  -7.150   6.907   1.947
  138    HZ1  LYS  22           3HZ      LYS  22  -5.932   7.205   4.037
  139    HZ2  LYS  22           1HZ      LYS  22  -4.786   8.104   3.305
  140    HZ3  LYS  22           2HZ      LYS  22  -4.949   6.517   2.935
  141    H    GLY  23           H        GLY  23  -5.320   5.615  -4.050
  142    HA2  GLY  23           1HA      GLY  23  -7.257   3.672  -3.176
  143    HA3  GLY  23           2HA      GLY  23  -6.943   4.183  -4.838
  144    H    HIS  24           H        HIS  24  -4.049   3.299  -4.615
  145    HA   HIS  24           HA       HIS  24  -4.427   0.384  -5.050
  146    HB2  HIS  24           1HB      HIS  24  -3.315   1.780  -6.749
  147    HB3  HIS  24           2HB      HIS  24  -2.065   2.212  -5.597
  148    HD1  HIS  24           1HD      HIS  24  -2.106  -1.173  -4.699
  149    HD2  HIS  24           2HD      HIS  24  -1.243   0.842  -8.290
  150    HE1  HIS  24           1HE      HIS  24  -0.646  -2.755  -6.076
  151    H    LEU  25           H        LEU  25  -2.657   2.645  -2.897
  152    HA   LEU  25           HA       LEU  25  -1.306   0.720  -1.320
  153    HB2  LEU  25           1HB      LEU  25  -0.840   3.118  -1.289
  154    HB3  LEU  25           2HB      LEU  25  -2.450   3.457  -0.657
  155    HG   LEU  25           HG       LEU  25  -1.927   2.401   1.467
  156   HD11  LEU  25          1HD1      LEU  25  -0.394   0.625   0.801
  157   HD12  LEU  25          2HD1      LEU  25   0.392   1.670   1.976
  158   HD13  LEU  25          3HD1      LEU  25   0.812   1.819   0.255
  159   HD21  LEU  25          3HD2      LEU  25  -1.335   4.786   1.073
  160   HD22  LEU  25          1HD2      LEU  25   0.310   4.274   0.621
  161   HD23  LEU  25          2HD2      LEU  25  -0.297   4.000   2.270
  162    H    LYS  26           H        LYS  26  -4.656   1.927  -1.066
  163    HA   LYS  26           HA       LYS  26  -5.529   0.550   1.233
  164    HB2  LYS  26           1HB      LYS  26  -6.875   2.197   0.058
  165    HB3  LYS  26           2HB      LYS  26  -6.863   1.249  -1.419
  166    HG2  LYS  26           1HG      LYS  26  -9.026   1.201  -0.387
  167    HG3  LYS  26           2HG      LYS  26  -8.349  -0.422  -0.446
  168    HD2  LYS  26           1HD      LYS  26  -7.928  -0.435   1.929
  169    HD3  LYS  26           2HD      LYS  26  -8.226   1.316   2.058
  170    HE2  LYS  26           1HE      LYS  26 -10.561   1.037   1.442
  171    HE3  LYS  26           2HE      LYS  26 -10.325  -0.683   1.107
  172    HZ1  LYS  26           3HZ      LYS  26  -9.909   0.467   3.810
  173    HZ2  LYS  26           1HZ      LYS  26 -10.027  -1.131   3.391
  174    HZ3  LYS  26           2HZ      LYS  26 -11.332  -0.171   3.317
  175    H    VAL  27           H        VAL  27  -5.142  -0.753  -2.077
  176    HA   VAL  27           HA       VAL  27  -6.185  -3.385  -1.426
  177    HB   VAL  27           HB       VAL  27  -4.332  -2.626  -3.726
  178   HG11  VAL  27          1HG1      VAL  27  -4.548  -5.075  -3.375
  179   HG12  VAL  27          2HG1      VAL  27  -6.321  -4.912  -3.427
  180   HG13  VAL  27          3HG1      VAL  27  -5.341  -4.557  -4.862
  181   HG21  VAL  27          3HG2      VAL  27  -7.382  -2.626  -3.603
  182   HG22  VAL  27          1HG2      VAL  27  -6.342  -1.206  -3.822
  183   HG23  VAL  27          2HG2      VAL  27  -6.410  -2.436  -5.079
  184    H    HIS  28           H        HIS  28  -2.874  -1.988  -1.499
  185    HA   HIS  28           HA       HIS  28  -1.498  -4.408  -0.825
  186    HB2  HIS  28           1HB      HIS  28  -0.363  -2.444  -1.702
  187    HB3  HIS  28           2HB      HIS  28  -0.821  -1.493  -0.293
  188    HD1  HIS  28           1HD      HIS  28   1.626  -4.269  -1.299
  189    HD2  HIS  28           2HD      HIS  28   0.632  -1.745   1.907
  190    HE1  HIS  28           1HE      HIS  28   3.490  -4.547   0.397
  191    H    ILE  29           H        ILE  29  -2.896  -1.865   1.312
  192    HA   ILE  29           HA       ILE  29  -2.111  -3.206   3.753
  193    HB   ILE  29           HB       ILE  29  -4.020  -0.933   3.146
  194   HG12  ILE  29          1HG1      ILE  29  -1.261  -1.024   4.471
  195   HG13  ILE  29          2HG1      ILE  29  -1.538  -0.614   2.784
  196   HG21  ILE  29          1HG2      ILE  29  -3.207  -2.052   5.866
  197   HG22  ILE  29          2HG2      ILE  29  -4.004  -0.476   5.625
  198   HG23  ILE  29          3HG2      ILE  29  -4.852  -1.946   5.197
  199   HD11  ILE  29          3HD1      ILE  29  -1.221   1.427   3.957
  200   HD12  ILE  29          1HD1      ILE  29  -2.938   1.340   3.516
  201   HD13  ILE  29          2HD1      ILE  29  -2.416   1.014   5.189
  202    H    GLU  30           H        GLU  30  -4.980  -3.545   1.713
  203    HA   GLU  30           HA       GLU  30  -6.329  -5.127   3.816
  204    HB2  GLU  30           1HB      GLU  30  -7.357  -3.202   2.566
  205    HB3  GLU  30           2HB      GLU  30  -7.424  -4.235   1.135
  206    HG2  GLU  30           1HG      GLU  30  -8.984  -5.722   2.173
  207    HG3  GLU  30           2HG      GLU  30  -8.631  -5.102   3.789
  208    H    ARG  31           H        ARG  31  -4.682  -5.862   0.778
  209    HA   ARG  31           HA       ARG  31  -5.758  -8.676   0.852
  210    HB2  ARG  31           1HB      ARG  31  -4.692  -7.127  -1.543
  211    HB3  ARG  31           2HB      ARG  31  -5.381  -8.736  -1.560
  212    HG2  ARG  31           1HG      ARG  31  -6.944  -6.190  -0.912
  213    HG3  ARG  31           2HG      ARG  31  -6.845  -6.976  -2.481
  214    HD2  ARG  31           1HD      ARG  31  -8.894  -7.637  -1.587
  215    HD3  ARG  31           2HD      ARG  31  -7.829  -9.054  -1.488
  216    HE   ARG  31           HE       ARG  31  -7.581  -7.784   0.981
  217   HH11  ARG  31          2HH1      ARG  31 -10.326  -9.186  -0.696
  218   HH12  ARG  31          1HH1      ARG  31 -11.157  -9.515   0.800
  219   HH21  ARG  31          2HH2      ARG  31  -8.619  -8.207   2.759
  220   HH22  ARG  31          1HH2      ARG  31 -10.210  -8.951   2.747
  221    H    VAL  32           H        VAL  32  -2.818  -6.747   0.164
  222    HA   VAL  32           HA       VAL  32  -1.149  -9.137   0.053
  223    HB   VAL  32           HB       VAL  32  -0.330  -6.231   0.335
  224   HG11  VAL  32          1HG1      VAL  32   1.889  -7.020  -0.430
  225   HG12  VAL  32          2HG1      VAL  32   1.465  -7.683   1.150
  226   HG13  VAL  32          3HG1      VAL  32   1.325  -8.701  -0.303
  227   HG21  VAL  32          3HG2      VAL  32  -0.409  -8.071  -2.089
  228   HG22  VAL  32          1HG2      VAL  32  -1.491  -6.692  -1.798
  229   HG23  VAL  32          2HG2      VAL  32   0.235  -6.415  -2.058
  230    H    HIS  33           H        HIS  33  -1.620  -6.558   2.508
  231    HA   HIS  33           HA       HIS  33  -0.539  -8.245   4.656
  232    HB2  HIS  33           1HB      HIS  33  -1.738  -5.456   4.595
  233    HB3  HIS  33           2HB      HIS  33  -1.288  -6.287   6.078
  234    HD1  HIS  33           1HD      HIS  33   1.493  -7.060   6.084
  235    HD2  HIS  33           2HD      HIS  33   0.121  -4.047   3.500
  236    HE1  HIS  33           1HE      HIS  33   3.564  -5.790   5.349
  237    H    LYS  34           H        LYS  34  -1.715  -9.570   5.619
  238    HA   LYS  34           HA       LYS  34  -4.556 -10.014   5.102
  239    HB2  LYS  34           1HB      LYS  34  -2.666 -11.526   6.947
  240    HB3  LYS  34           2HB      LYS  34  -4.258 -12.072   6.418
  241    HG2  LYS  34           1HG      LYS  34  -1.851 -11.611   4.598
  242    HG3  LYS  34           2HG      LYS  34  -2.420 -13.166   5.190
  243    HD2  LYS  34           1HD      LYS  34  -4.540 -12.920   3.995
  244    HD3  LYS  34           2HD      LYS  34  -4.080 -11.322   3.396
  245    HE2  LYS  34           1HE      LYS  34  -2.420 -13.812   2.845
  246    HE3  LYS  34           2HE      LYS  34  -3.776 -13.333   1.819
  247    HZ1  LYS  34           3HZ      LYS  34  -1.429 -11.583   2.351
  248    HZ2  LYS  34           1HZ      LYS  34  -2.689 -11.237   1.373
  249    HZ3  LYS  34           2HZ      LYS  34  -1.666 -12.454   0.987
  250    H    LYS  35           H        LYS  35  -4.617  -7.669   6.071
  251    HA   LYS  35           HA       LYS  35  -5.110  -7.465   8.951
  252    HB2  LYS  35           1HB      LYS  35  -4.078  -5.693   7.426
  253    HB3  LYS  35           2HB      LYS  35  -5.677  -5.481   6.725
  254    HG2  LYS  35           1HG      LYS  35  -6.371  -5.106   9.312
  255    HG3  LYS  35           2HG      LYS  35  -4.653  -4.837   9.512
  256    HD2  LYS  35           1HD      LYS  35  -5.859  -2.725   9.201
  257    HD3  LYS  35           2HD      LYS  35  -4.705  -2.991   7.898
  258    HE2  LYS  35           1HE      LYS  35  -6.857  -2.048   7.105
  259    HE3  LYS  35           2HE      LYS  35  -6.456  -3.583   6.338
  260    HZ1  LYS  35           3HZ      LYS  35  -8.364  -3.295   8.601
  261    HZ2  LYS  35           1HZ      LYS  35  -8.035  -4.694   7.805
  262    HZ3  LYS  35           2HZ      LYS  35  -8.797  -3.470   7.038
  263    H    ILE  36           H        ILE  36  -6.647  -9.428   8.355
  264    HA   ILE  36           HA       ILE  36  -9.452  -8.458   7.945
  265    HB   ILE  36           HB       ILE  36  -9.923 -10.535   6.769
  266   HG12  ILE  36          1HG1      ILE  36  -6.936 -11.149   6.946
  267   HG13  ILE  36          2HG1      ILE  36  -8.198 -11.980   7.851
  268   HG21  ILE  36          1HG2      ILE  36  -7.536  -9.121   5.510
  269   HG22  ILE  36          2HG2      ILE  36  -8.869  -9.954   4.689
  270   HG23  ILE  36          3HG2      ILE  36  -9.183  -8.459   5.578
  271   HD11  ILE  36          3HD1      ILE  36  -7.587 -13.339   5.969
  272   HD12  ILE  36          1HD1      ILE  36  -9.224 -12.718   5.688
  273   HD13  ILE  36          2HD1      ILE  36  -7.831 -12.006   4.833
  274    H    LYS  37           H        LYS  37  -7.659  -9.439  10.404
  275    HA   LYS  37           HA       LYS  37  -9.912 -10.760  11.840
  276    HB2  LYS  37           1HB      LYS  37  -6.993 -11.633  11.915
  277    HB3  LYS  37           2HB      LYS  37  -8.232 -12.147  13.065
  278    HG2  LYS  37           1HG      LYS  37  -9.556 -13.137  11.196
  279    HG3  LYS  37           2HG      LYS  37  -8.260 -12.695  10.067
  280    HD2  LYS  37           1HD      LYS  37  -6.661 -14.101  11.338
  281    HD3  LYS  37           2HD      LYS  37  -7.963 -14.558  12.461
  282    HE2  LYS  37           1HE      LYS  37  -9.252 -15.521  10.561
  283    HE3  LYS  37           2HE      LYS  37  -7.949 -15.076   9.451
  284    HZ1  LYS  37           3HZ      LYS  37  -7.767 -17.396  10.143
  285    HZ2  LYS  37           1HZ      LYS  37  -7.679 -16.980  11.718
  286    HZ3  LYS  37           2HZ      LYS  37  -6.472 -16.570  10.694