*HEADER    TOXIN                                   06-APR-05   1ZAD              
*TITLE     STRUCTURE OF CYTOTOXIN I (CTI) FROM NAJA OXIANA IN COMPLEX            
*TITLE    2 WITH DPC MICELLE                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYTOTOXIN 1;                                               
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
*SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
*SOURCE   4 SECRETION: VENOM                                                     
*KEYWDS    ANTIPARALLEL BETA-SHEET, BETA-TURN TYPE I, BETA-TURN TYPE II          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.A.DUBINNYI, Y.E.PUSTOVALOVA, P.V.DUBOVSKII, Y.N.UTKIN,              
*AUTHOR   2 A.G.KONSHINA, R.G.EFREMOV, A.S.ARSENIEV                              
*REVDAT   1   20-JUN-06 1ZAD    0                                                


#
# Distance constraints in format of CYANA-1.0.6
#
#######################################################
#                                                     #
# CONTENTS:                                           #
#                                                     #
# 1. Upper distance constraints from NOE values       #
# 2. Upper distance constraints for H-bonds           #
# 3. Lower distance constraints for H-bonds           #
# 4. Upper distance constraints for SS-bonds          #
# 5. Lower distance constraints for SS-bonds          #
# 6. Angular constraints from coupling constants      #
#                                                     #
#######################################################
#
# 1. Upper distance constraints from NOE values
#
  1 LEU  QD2     1 LEU  HA      3.76           
  2 LYS  HN      1 LEU  HA      2.64           
  2 LYS  HN      1 LEU  HG      4.06           
  2 LYS  HN      1 LEU  QD1     5.50           
  2 LYS  HN      1 LEU  QD2     2.93           
  2 LYS  QB      2 LYS  HN      3.21           
  3 CYS  HB3     3 CYS  HA      2.85           
  3 CYS  HN      2 LYS  HA      2.42           
  3 CYS  HN      2 LYS  QB      3.85           
  3 CYS  HN      3 CYS  HB2     3.24           
  4 ASN  HD21    4 ASN  HB2     3.45           
  4 ASN  HD21    4 ASN  HB3     3.10           
  4 ASN  HN      3 CYS  HA      3.26           
  4 ASN  HN      3 CYS  HB3     4.21           
  4 ASN  HN      4 ASN  HB2     3.96           
  4 ASN  HN      4 ASN  HD21    5.50           
  5 LYS  HN      4 ASN  HA      2.78           
  5 LYS  HN      4 ASN  HB2     5.50           
  5 LYS  HN      4 ASN  HB3     3.86           
  5 LYS  HN      4 ASN  HN      5.50           
  5 LYS  HN      5 LYS  HB2     3.25           
  5 LYS  QG      5 LYS  HN      3.83           
  6 LEU  HB2     6 LEU  HA      2.85           
  6 LEU  HN      5 LYS  HA      3.03           
  6 LEU  HN      5 LYS  HB3     3.03           
  6 LEU  HN      5 LYS  HN      5.50           
  6 LEU  HN      5 LYS  QD      5.50           
  6 LEU  QD1     6 LEU  HN      4.27           
  6 LEU  QD2     6 LEU  HN      4.27           
  6 LEU  QQD     6 LEU  HN      3.73           
  7 VAL  HN      6 LEU  HB3     3.15           
  7 VAL  HN      6 LEU  HN      3.76           
  7 VAL  HN      7 VAL  HB      2.69           
  7 VAL  QQG     7 VAL  HN      2.72           
  8 PRO  HA      4 ASN  HB3     2.88           
  8 PRO  HD2     7 VAL  HA      2.64           
  8 PRO  HD2     7 VAL  QQG     3.05           
  8 PRO  HD3     7 VAL  HA      2.40           
  8 PRO  HD3     7 VAL  QQG     5.50           
  8 PRO  QB      4 ASN  HB3     5.01           
  9 ILE  HN      7 VAL  HB      4.49           
  9 ILE  HN      7 VAL  QQG     2.60           
  9 ILE  HN      8 PRO  HA      3.63           
  9 ILE  QD1     9 ILE  HA      3.49           
  9 ILE  QG2     9 ILE  HN      2.80           
 10 ALA  HA      9 ILE  QG2     3.90           
 10 ALA  HN      5 LYS  QD      3.16           
 10 ALA  HN      7 VAL  HB      4.88           
 10 ALA  HN      7 VAL  QQG     3.67           
 10 ALA  HN      9 ILE  HB      5.31           
 10 ALA  HN      9 ILE  HN      2.51           
 10 ALA  QB     10 ALA  HN      2.73           
 11 TYR  HA      4 ASN  HA      2.62           
 11 TYR  HA      5 LYS  QD      3.58           
 11 TYR  HB2    11 TYR  HA      2.86           
 11 TYR  HB3     4 ASN  HA      2.40           
 11 TYR  HN     10 ALA  HA      2.79           
 11 TYR  QD      2 LYS  QD      4.95           
 11 TYR  QD      4 ASN  HA      4.19           
 11 TYR  QD     10 ALA  HA      4.20           
 11 TYR  QD     11 TYR  HN      3.69           
 11 TYR  QE      2 LYS  QB      3.23           
 11 TYR  QE      2 LYS  QD      4.63           
 11 TYR  QE      2 LYS  QE      3.84           
 11 TYR  QE      9 ILE  HA      4.60           
 11 TYR  QE      9 ILE  QD1     5.50           
 11 TYR  QE     10 ALA  HA      5.50           
 11 TYR  QE     11 TYR  HN      5.50           
 12 LYS  HA     11 TYR  QD      5.50           
 12 LYS  HN      3 CYS  HN      3.38           
 12 LYS  HN      5 LYS  HN      5.50           
 12 LYS  HN     11 TYR  HA      3.09           
 12 LYS  HN     11 TYR  HB2     3.36           
 12 LYS  HN     11 TYR  QD      4.74           
 12 LYS  QE     12 LYS  HB2     4.08           
 12 LYS  QE     12 LYS  HB3     2.44           
 12 LYS  QG     12 LYS  QE      3.41           
 13 THR  HN     12 LYS  HA      2.96           
 13 THR  HN     12 LYS  QD      4.05           
 13 THR  HN     13 THR  HB      2.76           
 13 THR  QG2    13 THR  HA      2.61           
 14 CYS  HN      1 LEU  QB      3.68           
 14 CYS  HN      2 LYS  HA      3.15           
 14 CYS  HN     13 THR  HA      2.61           
 14 CYS  HN     13 THR  QG2     2.97           
 14 CYS  HN     14 CYS  HB2     3.27           
 15 PRO  HD2    14 CYS  HA      2.53           
 15 PRO  HD3    14 CYS  HA      2.53           
 15 PRO  QD     14 CYS  HA      2.31           
 15 PRO  QG     15 PRO  HB2     2.61           
 16 GLU  HN     15 PRO  HA      2.70           
 16 GLU  HN     15 PRO  HB2     3.98           
 16 GLU  QB     16 GLU  HN      2.72           
 16 GLU  QG     16 GLU  HA      3.65           
 16 GLU  QG     16 GLU  HN      4.15           
 17 GLY  HN     16 GLU  HA      2.40           
 17 GLY  HN     16 GLU  QG      3.95           
 18 LYS  HN     16 GLU  HA      3.86           
 18 LYS  HN     17 GLY  HA2     2.95           
 18 LYS  HN     17 GLY  HN      3.72           
 18 LYS  QB     18 LYS  HN      3.23           
 18 LYS  QG     18 LYS  HN      6.38           
 19 ASN  HN     18 LYS  HA      2.67           
 19 ASN  QB     19 ASN  HA      2.70           
 20 LEU  HG     19 ASN  HN      5.50           
 20 LEU  HN     18 LYS  HA      3.80           
 20 LEU  HN     19 ASN  HA      3.53           
 20 LEU  HN     19 ASN  HN      2.92           
 20 LEU  HN     20 LEU  HB2     3.13           
 20 LEU  HN     20 LEU  HG      4.00           
 20 LEU  QD2    20 LEU  HA      2.40           
 20 LEU  QD2    20 LEU  HN      5.07           
 21 CYS  HB3    21 CYS  HA      2.95           
 21 CYS  HN     20 LEU  HA      2.40           
 21 CYS  HN     20 LEU  HB2     5.50           
 21 CYS  HN     20 LEU  HB3     3.37           
 21 CYS  HN     20 LEU  QD1     5.50           
 21 CYS  HN     20 LEU  QD2     3.84           
 21 CYS  HN     21 CYS  HB2     3.02           
 22 TYR  HB2    22 TYR  HA      2.89           
 22 TYR  HN     21 CYS  HA      2.40           
 22 TYR  HN     21 CYS  HB3     3.96           
 22 TYR  HN     22 TYR  HB3     3.56           
 22 TYR  QD     22 TYR  HN      3.40           
 22 TYR  QE     22 TYR  HN      5.50           
 23 LYS  HA     22 TYR  QD      5.50           
 23 LYS  HN     22 TYR  HA      2.71           
 23 LYS  HN     22 TYR  HB2     3.19           
 23 LYS  HN     22 TYR  QD      4.08           
 23 LYS  HN     22 TYR  QE      5.50           
 24 MET  HG3    24 MET  HA      3.20           
 24 MET  HN     22 TYR  QD      4.33           
 24 MET  HN     23 LYS  HA      2.92           
 24 MET  HN     23 LYS  HB2     4.18           
 24 MET  HN     24 MET  HB2     3.22           
 24 MET  HN     24 MET  HG2     5.50           
 24 MET  HN     24 MET  HG3     3.62           
 25 PHE  HN     24 MET  HA      2.86           
 25 PHE  HN     24 MET  HB3     4.75           
 25 PHE  HN     24 MET  HG3     5.50           
 25 PHE  QD     24 MET  HA      5.50           
 25 PHE  QD     25 PHE  HN      3.46           
 26 MET  HB2    26 MET  HA      2.98           
 26 MET  HG3    26 MET  HB3     2.64           
 26 MET  HN     25 PHE  HA      3.24           
 26 MET  HN     25 PHE  HB2     5.50           
 26 MET  HN     25 PHE  HB3     5.50           
 26 MET  HN     25 PHE  QD      5.50           
 26 MET  HN     26 MET  HB2     4.10           
 26 MET  HN     26 MET  HB3     2.94           
 26 MET  HN     26 MET  HG3     4.09           
 27 MET  HG2    27 MET  HA      3.97           
 27 MET  HG3    27 MET  HA      3.97           
 27 MET  HN     26 MET  HA      2.40           
 27 MET  HN     26 MET  HB2     4.04           
 27 MET  HN     26 MET  HG2     2.89           
 27 MET  HN     26 MET  HG3     4.02           
 27 MET  HN     26 MET  HN      5.50           
 27 MET  HN     27 MET  HA      2.57           
 27 MET  QB     27 MET  HN      3.74           
 27 MET  QG     27 MET  HA      3.71           
 28 SER  QB     28 SER  HA      2.61           
 29 ASP  HB2    25 PHE  HZ      5.50           
 29 ASP  HB3    25 PHE  HZ      5.50           
 29 ASP  QB     25 PHE  QE      6.38           
 30 LEU  HN     29 ASP  HN      2.64           
 30 LEU  HN     30 LEU  HA      2.62           
 30 LEU  HN     30 LEU  HB2     2.62           
 30 LEU  HN     30 LEU  HG      2.64           
 30 LEU  QD1    30 LEU  HN      4.89           
 30 LEU  QD2    30 LEU  HA      2.86           
 30 LEU  QD2    30 LEU  HN      5.14           
 31 THR  HB     31 THR  HA      2.48           
 31 THR  QG2    28 SER  HB2     3.50           
 31 THR  QG2    28 SER  HB3     3.50           
 31 THR  QG2    28 SER  QB      3.17           
 31 THR  QG2    30 LEU  HN      5.50           
 31 THR  QG2    31 THR  HA      2.40           
 32 ILE  HA     25 PHE  QD      4.50           
 32 ILE  HA     25 PHE  QE      3.41           
 32 ILE  HB     32 ILE  HA      2.79           
 32 ILE  HN     31 THR  HA      3.63           
 32 ILE  HN     31 THR  HB      2.40           
 32 ILE  HN     31 THR  QG2     3.85           
 32 ILE  HN     32 ILE  HB      2.66           
 32 ILE  HN     32 ILE  HG12    4.48           
 32 ILE  HN     32 ILE  HG13    4.48           
 32 ILE  QD1    32 ILE  HN      3.46           
 32 ILE  QG1    32 ILE  HN      4.24           
 32 ILE  QG2    32 ILE  HA      2.86           
 32 ILE  QG2    32 ILE  HN      4.39           
 33 PRO  HA     25 PHE  HA      2.71           
 33 PRO  HA     25 PHE  QD      3.86           
 33 PRO  HB2    25 PHE  HZ      5.42           
 33 PRO  HB2    25 PHE  QD      3.94           
 33 PRO  HB2    25 PHE  QE      4.18           
 33 PRO  HB3    25 PHE  HZ      3.23           
 33 PRO  HB3    25 PHE  QD      2.97           
 33 PRO  HB3    25 PHE  QE      2.85           
 33 PRO  HD2    25 PHE  QE      4.37           
 33 PRO  HD2    32 ILE  HA      2.77           
 33 PRO  HD2    32 ILE  QG2     3.33           
 33 PRO  HD3    25 PHE  HZ      4.78           
 33 PRO  HD3    25 PHE  QD      4.31           
 33 PRO  HD3    25 PHE  QE      3.16           
 33 PRO  HD3    32 ILE  HA      2.40           
 33 PRO  HG2    25 PHE  QE      4.46           
 33 PRO  HG3    25 PHE  QE      4.46           
 33 PRO  QG     25 PHE  HZ      3.94           
 33 PRO  QG     25 PHE  QD      5.36           
 33 PRO  QG     25 PHE  QE      3.86           
 34 VAL  HA      6 LEU  QQD     7.07           
 34 VAL  HB     34 VAL  HA      2.53           
 34 VAL  HN     25 PHE  HA      3.63           
 34 VAL  HN     33 PRO  HA      2.67           
 34 VAL  QG1    25 PHE  HA      5.50           
 34 VAL  QG1    26 MET  HB3     3.65           
 34 VAL  QG1    26 MET  HG3     3.44           
 34 VAL  QG1    26 MET  HN      4.57           
 34 VAL  QG1    34 VAL  HA      2.40           
 34 VAL  QG1    34 VAL  HN      3.41           
 34 VAL  QG2    25 PHE  HA      5.50           
 34 VAL  QG2    34 VAL  HN      2.70           
 35 LYS  HA      6 LEU  HA      4.12           
 35 LYS  HA      6 LEU  QQD     5.58           
 35 LYS  HN     24 MET  HN      3.63           
 35 LYS  HN     34 VAL  HB      5.50           
 35 LYS  HN     34 VAL  HN      2.68           
 35 LYS  HN     34 VAL  QG1     5.50           
 35 LYS  HN     34 VAL  QG2     3.39           
 35 LYS  HN     35 LYS  HB2     4.02           
 35 LYS  HN     35 LYS  HB3     4.02           
 35 LYS  QB     35 LYS  HN      3.76           
 36 ARG  HA     22 TYR  QD      3.00           
 36 ARG  HA     23 LYS  HA      2.48           
 36 ARG  HN     35 LYS  HA      2.42           
 36 ARG  HN     35 LYS  HB2     5.50           
 36 ARG  HN     35 LYS  HB3     5.50           
 36 ARG  HN     35 LYS  HN      5.50           
 36 ARG  HN     35 LYS  QG      5.50           
 36 ARG  QG     35 LYS  HN      6.38           
 37 GLY  HN     22 TYR  HN      3.72           
 37 GLY  HN     36 ARG  HA      3.01           
 37 GLY  HN     36 ARG  HB2     4.85           
 37 GLY  HN     36 ARG  HB3     5.50           
 38 CYS  HA     20 LEU  HN      5.50           
 38 CYS  HA     21 CYS  HA      2.40           
 38 CYS  HA     22 TYR  HN      4.42           
 38 CYS  HA     22 TYR  QD      3.61           
 38 CYS  HB2    18 LYS  QB      2.59           
 38 CYS  HB2    18 LYS  QD      5.50           
 38 CYS  HB3    18 LYS  QB      3.42           
 38 CYS  HB3    38 CYS  HA      2.91           
 38 CYS  HN     37 GLY  HA1     3.45           
 38 CYS  HN     37 GLY  HA2     3.45           
 38 CYS  HN     37 GLY  QA      2.90           
 38 CYS  HN     38 CYS  HB2     3.36           
 39 ILE  HB     22 TYR  QD      2.40           
 39 ILE  HB     39 ILE  HA      2.87           
 39 ILE  HG13   39 ILE  HA      2.72           
 39 ILE  HN     20 LEU  HB2     4.54           
 39 ILE  HN     20 LEU  HB3     4.58           
 39 ILE  HN     20 LEU  HN      3.63           
 39 ILE  HN     21 CYS  HA      3.97           
 39 ILE  HN     22 TYR  QD      5.10           
 39 ILE  HN     38 CYS  HA      3.06           
 39 ILE  HN     38 CYS  HB3     5.50           
 39 ILE  QD1    22 TYR  QD      3.32           
 39 ILE  QD1    22 TYR  QE      4.46           
 39 ILE  QD1    39 ILE  HA      3.43           
 39 ILE  QD1    39 ILE  HB      2.68           
 39 ILE  QG2    20 LEU  HB2     2.40           
 39 ILE  QG2    20 LEU  HN      4.41           
 39 ILE  QG2    21 CYS  HA      3.90           
 39 ILE  QG2    22 TYR  HB2     3.72           
 39 ILE  QG2    22 TYR  HB3     3.29           
 39 ILE  QG2    22 TYR  QD      2.92           
 39 ILE  QG2    38 CYS  HA      4.43           
 39 ILE  QG2    39 ILE  HA      3.18           
 39 ILE  QG2    39 ILE  HG12    2.78           
 39 ILE  QG2    39 ILE  HN      3.13           
 40 ASP  HA     19 ASN  HN      3.13           
 40 ASP  HN     39 ILE  HA      2.76           
 40 ASP  HN     39 ILE  HG12    3.00           
 40 ASP  HN     39 ILE  HG13    3.06           
 40 ASP  HN     39 ILE  HN      5.50           
 40 ASP  HN     39 ILE  QD1     4.23           
 40 ASP  HN     39 ILE  QG2     4.00           
 40 ASP  QB     18 LYS  HA      3.07           
 40 ASP  QB     19 ASN  HN      4.34           
 40 ASP  QB     39 ILE  QG2     5.50           
 40 ASP  QB     40 ASP  HA      2.47           
 40 ASP  QB     40 ASP  HN      3.03           
 41 VAL  HN     39 ILE  HA      5.03           
 41 VAL  HN     39 ILE  HG12    3.26           
 41 VAL  HN     39 ILE  HG13    3.72           
 41 VAL  HN     39 ILE  QD1     4.17           
 41 VAL  HN     39 ILE  QG2     3.75           
 41 VAL  HN     40 ASP  HN      3.12           
 41 VAL  HN     41 VAL  HB      3.06           
 41 VAL  QQG    41 VAL  HA      2.41           
 41 VAL  QQG    41 VAL  HN      3.49           
 42 CYS  HA     39 ILE  QD1     5.24           
 42 CYS  HA     39 ILE  QG2     5.38           
 42 CYS  HB2    41 VAL  QQG     4.22           
 42 CYS  HB3    41 VAL  QQG     5.50           
 42 CYS  HN     41 VAL  QQG     2.76           
 42 CYS  HN     42 CYS  HB2     2.90           
 42 CYS  HN     42 CYS  HB3     3.36           
 43 PRO  HB3    43 PRO  HA      2.55           
 43 PRO  HD2    39 ILE  QD1     3.61           
 43 PRO  HD2    42 CYS  HA      3.02           
 43 PRO  HD3    39 ILE  QD1     3.25           
 43 PRO  HD3    39 ILE  QG2     4.10           
 43 PRO  HD3    42 CYS  HA      2.40           
 43 PRO  HD3    42 CYS  HN      5.50           
 43 PRO  QG     39 ILE  QD1     4.07           
 43 PRO  QG     43 PRO  HB3     2.72           
 43 PRO  QG     43 PRO  HD2     2.63           
 44 LYS  HB3    44 LYS  HA      2.68           
 44 LYS  HN     43 PRO  HA      2.75           
 44 LYS  HN     43 PRO  HB2     5.50           
 44 LYS  HN     43 PRO  HB3     3.43           
 44 LYS  HN     44 LYS  HB2     2.98           
 44 LYS  QE     43 PRO  HB2     5.50           
 44 LYS  QE     44 LYS  HB2     2.61           
 44 LYS  QG     44 LYS  HN      4.03           
 45 ASN  HN     44 LYS  HA      2.55           
 45 ASN  HN     44 LYS  HB2     4.21           
 45 ASN  HN     44 LYS  HB3     3.38           
 45 ASN  HN     44 LYS  QG      4.54           
 45 ASN  QB     45 ASN  HN      3.75           
 46 SER  HB2    46 SER  HA      2.40           
 46 SER  HB3    46 SER  HA      2.60           
 46 SER  HN     45 ASN  HA      3.06           
 46 SER  HN     45 ASN  HB2     5.50           
 46 SER  HN     45 ASN  HB3     5.50           
 46 SER  HN     46 SER  HG      3.95           
 47 LEU  HN     46 SER  HA      3.28           
 47 LEU  HN     46 SER  HB2     3.34           
 47 LEU  HN     46 SER  HB3     5.50           
 47 LEU  HN     47 LEU  HB2     3.22           
 47 LEU  HN     47 LEU  HB3     3.45           
 48 LEU  HB2    48 LEU  HA      3.00           
 48 LEU  HB3    48 LEU  HA      3.00           
 48 LEU  HN     46 SER  HA      5.50           
 48 LEU  HN     47 LEU  HN      2.40           
 48 LEU  HN     48 LEU  HA      2.90           
 48 LEU  QD1    48 LEU  HA      2.40           
 48 LEU  QD1    48 LEU  HN      5.50           
 48 LEU  QD2    48 LEU  HA      2.40           
 48 LEU  QD2    48 LEU  HN      5.50           
 49 VAL  HA     26 MET  HA      2.74           
 49 VAL  HA     27 MET  HN      3.47           
 49 VAL  HB     25 PHE  HN      5.08           
 49 VAL  HN     46 SER  HN      4.40           
 49 VAL  HN     48 LEU  HA      3.63           
 49 VAL  HN     48 LEU  HB2     4.23           
 49 VAL  HN     48 LEU  HB3     4.23           
 49 VAL  HN     48 LEU  HN      2.61           
 49 VAL  HN     49 VAL  HB      3.57           
 49 VAL  QG1    25 PHE  HN      4.93           
 49 VAL  QG1    26 MET  HA      4.33           
 49 VAL  QG1    26 MET  HB2     5.50           
 49 VAL  QG1    26 MET  HN      3.41           
 49 VAL  QG1    49 VAL  HA      2.40           
 49 VAL  QG1    49 VAL  HN      4.36           
 49 VAL  QG2    49 VAL  HN      3.05           
 50 LYS  HB2    25 PHE  HB2     3.32           
 50 LYS  HB2    45 ASN  HD21    5.50           
 50 LYS  HB2    45 ASN  HD22    5.23           
 50 LYS  HB3    25 PHE  QD      3.77           
 50 LYS  HN     25 PHE  HN      3.95           
 50 LYS  HN     49 VAL  HA      2.51           
 50 LYS  HN     49 VAL  HB      4.29           
 50 LYS  HN     49 VAL  QG1     2.86           
 50 LYS  HN     50 LYS  HB2     3.69           
 50 LYS  QG     50 LYS  HN      6.38           
 51 TYR  HA     24 MET  HA      2.68           
 51 TYR  HA     25 PHE  HN      4.38           
 51 TYR  HA     25 PHE  QD      4.17           
 51 TYR  HN     45 ASN  HA      3.88           
 51 TYR  HN     50 LYS  HA      2.60           
 51 TYR  HN     50 LYS  HB2     5.50           
 51 TYR  HN     50 LYS  HB3     5.50           
 51 TYR  HN     51 TYR  HB2     3.03           
 51 TYR  QD     24 MET  HG3     3.77           
 51 TYR  QD     42 CYS  HA      4.32           
 51 TYR  QD     43 PRO  HB2     4.09           
 51 TYR  QD     43 PRO  HD2     4.14           
 51 TYR  QD     43 PRO  HD3     5.07           
 51 TYR  QD     43 PRO  QG      5.36           
 51 TYR  QD     45 ASN  HA      3.12           
 51 TYR  QD     49 VAL  HB      4.00           
 51 TYR  QD     49 VAL  QG1     3.51           
 51 TYR  QD     49 VAL  QG2     5.50           
 51 TYR  QD     51 TYR  HN      3.57           
 51 TYR  QE     24 MET  HB3     4.03           
 51 TYR  QE     24 MET  HG3     3.57           
 51 TYR  QE     43 PRO  HB2     3.55           
 51 TYR  QE     43 PRO  HB3     3.79           
 51 TYR  QE     43 PRO  HG2     5.16           
 51 TYR  QE     43 PRO  HG3     5.16           
 51 TYR  QE     43 PRO  QG      4.61           
 51 TYR  QE     45 ASN  HA      3.78           
 51 TYR  QE     49 VAL  HB      3.54           
 51 TYR  QE     49 VAL  QG1     3.21           
 51 TYR  QE     49 VAL  QG2     3.63           
 52 VAL  HB     23 LYS  HN      5.14           
 52 VAL  HB     25 PHE  QD      3.92           
 52 VAL  HB     25 PHE  QE      3.25           
 52 VAL  HN     23 LYS  HB2     5.50           
 52 VAL  HN     24 MET  HA      4.15           
 52 VAL  HN     51 TYR  HA      2.78           
 52 VAL  HN     51 TYR  HB3     4.38           
 52 VAL  HN     52 VAL  HB      3.41           
 52 VAL  QG1    25 PHE  HZ      4.74           
 52 VAL  QG1    25 PHE  QE      4.18           
 52 VAL  QG1    52 VAL  HA      2.60           
 52 VAL  QG1    52 VAL  HN      4.84           
 52 VAL  QG2    23 LYS  HN      3.92           
 52 VAL  QG2    25 PHE  HB2     4.87           
 52 VAL  QG2    25 PHE  HZ      4.67           
 52 VAL  QG2    25 PHE  QD      3.25           
 52 VAL  QG2    25 PHE  QE      2.88           
 52 VAL  QG2    52 VAL  HA      2.40           
 52 VAL  QG2    52 VAL  HN      4.07           
 53 CYS  HA     22 TYR  HA      2.40           
 53 CYS  HA     22 TYR  HB2     3.23           
 53 CYS  HA     23 LYS  HN      3.82           
 53 CYS  HB3    20 LEU  HB2     5.50           
 53 CYS  HB3    20 LEU  HB3     4.91           
 53 CYS  HB3    22 TYR  HA      4.94           
 53 CYS  HB3    42 CYS  HB2     3.39           
 53 CYS  HB3    53 CYS  HA      2.73           
 53 CYS  HN     52 VAL  HA      2.40           
 53 CYS  HN     52 VAL  HB      5.50           
 53 CYS  HN     52 VAL  QG1     3.26           
 53 CYS  HN     52 VAL  QG2     5.50           
 53 CYS  HN     53 CYS  HB2     3.49           
 54 CYS  HB2    54 CYS  HA      2.69           
 54 CYS  HB3    54 CYS  HA      2.55           
 54 CYS  HN     20 LEU  HB3     4.71           
 54 CYS  HN     20 LEU  QD1     5.25           
 54 CYS  HN     20 LEU  QD2     4.15           
 54 CYS  HN     21 CYS  HN      3.55           
 54 CYS  HN     22 TYR  HA      3.71           
 54 CYS  HN     22 TYR  HB3     3.91           
 54 CYS  HN     53 CYS  HA      2.75           
 54 CYS  HN     53 CYS  HB2     4.63           
 54 CYS  HN     53 CYS  HB3     3.55           
 55 ASN  HA      1 LEU  QD1     4.21           
 55 ASN  HA      1 LEU  QD2     4.28           
 55 ASN  HA     20 LEU  HA      2.71           
 55 ASN  HA     20 LEU  QD2     2.79           
 55 ASN  HA     21 CYS  HN      3.76           
 55 ASN  HB2    20 LEU  QD2     3.59           
 55 ASN  HB2    55 ASN  HA      2.40           
 55 ASN  HB3     1 LEU  QD1     5.50           
 55 ASN  HB3     1 LEU  QD2     5.50           
 55 ASN  HB3    20 LEU  QD2     2.90           
 55 ASN  HB3    55 ASN  HA      2.76           
 55 ASN  HN      1 LEU  QD2     4.42           
 55 ASN  HN     54 CYS  HA      2.53           
 55 ASN  HN     54 CYS  HB2     3.26           
 55 ASN  HN     54 CYS  HB3     4.12           
 56 THR  HA      1 LEU  QD2     2.42           
 56 THR  HB     56 THR  HA      2.41           
 56 THR  HN      1 LEU  QD2     4.26           
 56 THR  HN     55 ASN  HA      3.25           
 56 THR  HN     55 ASN  HN      3.03           
 56 THR  HN     56 THR  HB      3.68           
 56 THR  QG2    55 ASN  HN      5.50           
 56 THR  QG2    56 THR  HA      2.44           
 56 THR  QG2    56 THR  HN      3.28           
 57 ASP  HA      1 LEU  QD2     4.25           
 57 ASP  HA      2 LYS  HN      3.44           
 57 ASP  HN      1 LEU  QD2     3.30           
 57 ASP  HN     56 THR  HA      2.47           
 57 ASP  HN     56 THR  QG2     4.09           
 57 ASP  HN     57 ASP  HB2     3.08           
 57 ASP  HN     57 ASP  HB3     3.86           
 58 ARG  HA      4 ASN  HN      3.81           
 58 ARG  HN      1 LEU  QD2     5.11           
 58 ARG  HN      3 CYS  HA      3.28           
 58 ARG  HN     57 ASP  HA      2.74           
 58 ARG  HN     57 ASP  HB2     5.50           
 58 ARG  HN     57 ASP  HB3     5.50           
 58 ARG  HN     57 ASP  HN      5.50           
 58 ARG  QG     57 ASP  HB2     2.70           
 58 ARG  QG     57 ASP  HB3     3.55           
 58 ARG  QG     58 ARG  HN      4.91           
 59 CYS  HB2    56 THR  HN      3.41           
 59 CYS  HB2    59 CYS  HA      2.57           
 59 CYS  HB3    56 THR  HN      3.15           
 59 CYS  HB3    59 CYS  HA      2.51           
 59 CYS  HN      3 CYS  HA      4.80           
 59 CYS  HN     21 CYS  HB2     5.50           
 59 CYS  HN     57 ASP  HA      4.62           
 59 CYS  HN     58 ARG  HA      3.27           
 59 CYS  HN     58 ARG  HN      3.92           
 59 CYS  HN     59 CYS  HB3     3.22           
 60 ASN  HA     23 LYS  QE      3.15           
 60 ASN  HB3    21 CYS  HB2     3.91           
 60 ASN  HB3    21 CYS  HB3     3.49           
 60 ASN  HB3    22 TYR  HN      4.94           
 60 ASN  HB3    23 LYS  QE      3.05           
 60 ASN  HB3    60 ASN  HA      2.90           
 60 ASN  HN      4 ASN  HD21    5.50           
 60 ASN  HN      4 ASN  HN      4.82           
 60 ASN  HN     59 CYS  HB2     5.38           
 60 ASN  HN     59 CYS  HN      3.47           
 60 ASN  HN     60 ASN  HB3     4.14           
 60 ASN  QD2     3 CYS  HB2     3.93           
 60 ASN  QD2     3 CYS  HB3     3.76           
 60 ASN  QD2     4 ASN  HN      4.11           
 60 ASN  QD2    21 CYS  HB2     4.80           
 60 ASN  QD2    21 CYS  HB3     4.97           
 60 ASN  QD2    22 TYR  HN      5.24           
 60 ASN  QD2    36 ARG  HA      5.09           
 60 ASN  QD2    36 ARG  HB2     3.69           
 60 ASN  QD2    36 ARG  HB3     5.04           
 60 ASN  QD2    37 GLY  HN      3.56           
#
# 2. Upper distance constraints for H-bonds
#
  3 CYS  HN     12 LYS  O       2.20  9.00E+00
  3 CYS  HN     12 LYS  C       3.50  9.00E+00
  3 CYS  N      12 LYS  O       3.30  9.00E+00
  3 CYS  O      12 LYS  HN      2.20  9.00E+00
  3 CYS  C      12 LYS  HN      3.50  9.00E+00
  3 CYS  O      12 LYS  N       3.30  9.00E+00
  1 LEU  O      14 CYS  HN      2.20  9.00E+00
  1 LEU  C      14 CYS  HN      3.50  9.00E+00
  1 LEU  O      14 CYS  N       3.30  9.00E+00
 20 LEU  HN     39 ILE  O       2.20  9.00E+00
 20 LEU  HN     39 ILE  C       3.50  9.00E+00
 20 LEU  N      39 ILE  O       3.30  9.00E+00
 15 PRO  O      18 LYS  HN      2.20  9.00E+00
 15 PRO  C      18 LYS  HN      3.50  9.00E+00
 15 PRO  O      18 LYS  N       3.30  9.00E+00
 21 CYS  HN     54 CYS  O       2.20  9.00E+00
 21 CYS  HN     54 CYS  C       3.50  9.00E+00
 21 CYS  N      54 CYS  O       3.30  9.00E+00
 22 TYR  HN     37 GLY  O       2.20  9.00E+00
 22 TYR  HN     37 GLY  C       3.50  9.00E+00
 22 TYR  N      37 GLY  O       3.30  9.00E+00
 23 LYS  HN     52 VAL  O       2.20  9.00E+00
 23 LYS  HN     52 VAL  C       3.50  9.00E+00
 23 LYS  N      52 VAL  O       3.30  9.00E+00
 24 MET  HN     35 LYS  O       2.20  9.00E+00
 24 MET  HN     35 LYS  C       3.50  9.00E+00
 24 MET  N      35 LYS  O       3.30  9.00E+00
 25 PHE  HN     50 LYS  O       2.20  9.00E+00
 25 PHE  HN     50 LYS  C       3.50  9.00E+00
 25 PHE  N      50 LYS  O       3.30  9.00E+00
 27 MET  HN     48 LEU  O       2.20  9.00E+00
 27 MET  HN     48 LEU  C       3.50  9.00E+00
 27 MET  N      48 LEU  O       3.30  9.00E+00
 24 MET  O      35 LYS  HN      2.20  9.00E+00
 24 MET  C      35 LYS  HN      3.50  9.00E+00
 24 MET  O      35 LYS  N       3.30  9.00E+00
 22 TYR  O      37 GLY  HN      2.20  9.00E+00
 22 TYR  C      37 GLY  HN      3.50  9.00E+00
 22 TYR  O      37 GLY  N       3.30  9.00E+00
 20 LEU  O      39 ILE  HN      2.20  9.00E+00
 20 LEU  C      39 ILE  HN      3.50  9.00E+00
 20 LEU  O      39 ILE  N       3.30  9.00E+00
 25 PHE  O      50 LYS  HN      2.20  9.00E+00
 25 PHE  C      50 LYS  HN      3.50  9.00E+00
 25 PHE  O      50 LYS  N       3.30  9.00E+00
 23 LYS  O      52 VAL  HN      2.20  9.00E+00
 23 LYS  C      52 VAL  HN      3.50  9.00E+00
 23 LYS  O      52 VAL  N       3.30  9.00E+00
 21 CYS  O      54 CYS  HN      2.20  9.00E+00
 21 CYS  C      54 CYS  HN      3.50  9.00E+00
 21 CYS  O      54 CYS  N       3.30  9.00E+00
  2 LYS  O      58 ARG  HN      2.20  9.00E+00
  2 LYS  C      58 ARG  HN      3.50  9.00E+00
  2 LYS  O      58 ARG  N       3.30  9.00E+00
  1 LEU  HN     19 ASN  OD1     2.30  9.00E+00
  1 LEU  HN     19 ASN  CG      3.40  9.00E+00
  1 LEU  N      19 ASN  OD1     3.20  9.00E+00
 45 ASN  OD1    51 TYR  HN      2.30  9.00E+00
 45 ASN  CG     51 TYR  HN      3.40  9.00E+00
 45 ASN  OD1    51 TYR  N       3.20  9.00E+00
  4 ASN  O      60 ASN  HD22    2.40  9.00E+00
  4 ASN  C      60 ASN  HD22    3.50  9.00E+00
  4 ASN  O      60 ASN  ND2     3.20  9.00E+00
 46 SER  OG     49 VAL  HN      2.40  9.00E+00
 46 SER  CB     49 VAL  HN      3.50  9.00E+00
 46 SER  OG     49 VAL  N       3.30  9.00E+00
  2 LYS  HN     57 ASP  OD2     2.20  9.00E+00
  2 LYS  HN     57 ASP  CG      3.50  9.00E+00
  2 LYS  N      57 ASP  OD2     3.30  9.00E+00


#
# 3. Lower distance constraints for H-bonds
#
  3 CYS  HN     12 LYS  O       1.70  9.00E+00
  3 CYS  HN     12 LYS  C       2.60  9.00E+00
  3 CYS  N      12 LYS  O       2.60  9.00E+00
  3 CYS  O      12 LYS  HN      1.70  9.00E+00
  3 CYS  C      12 LYS  HN      2.60  9.00E+00
  3 CYS  O      12 LYS  N       2.60  9.00E+00
  1 LEU  O      14 CYS  HN      1.70  9.00E+00
  1 LEU  C      14 CYS  HN      2.60  9.00E+00
  1 LEU  O      14 CYS  N       2.60  9.00E+00
 20 LEU  HN     39 ILE  O       1.70  9.00E+00
 20 LEU  HN     39 ILE  C       2.60  9.00E+00
 20 LEU  N      39 ILE  O       2.60  9.00E+00
 15 PRO  O      18 LYS  HN      1.70  9.00E+00
 15 PRO  C      18 LYS  HN      2.60  9.00E+00
 15 PRO  O      18 LYS  N       2.60  9.00E+00
 21 CYS  HN     54 CYS  O       1.70  9.00E+00
 21 CYS  HN     54 CYS  C       2.60  9.00E+00
 21 CYS  N      54 CYS  O       2.60  9.00E+00
 22 TYR  HN     37 GLY  O       1.70  9.00E+00
 22 TYR  HN     37 GLY  C       2.60  9.00E+00
 22 TYR  N      37 GLY  O       2.60  9.00E+00
 23 LYS  HN     52 VAL  O       1.70  9.00E+00
 23 LYS  HN     52 VAL  C       2.60  9.00E+00
 23 LYS  N      52 VAL  O       2.60  9.00E+00
 24 MET  HN     35 LYS  O       1.70  9.00E+00
 24 MET  HN     35 LYS  C       2.60  9.00E+00
 24 MET  N      35 LYS  O       2.60  9.00E+00
 25 PHE  HN     50 LYS  O       1.70  9.00E+00
 25 PHE  HN     50 LYS  C       2.60  9.00E+00
 25 PHE  N      50 LYS  O       2.60  9.00E+00
 27 MET  HN     48 LEU  O       1.70  9.00E+00
 27 MET  HN     48 LEU  C       2.60  9.00E+00
 27 MET  N      48 LEU  O       2.60  9.00E+00
 24 MET  O      35 LYS  HN      1.70  9.00E+00
 24 MET  C      35 LYS  HN      2.60  9.00E+00
 24 MET  O      35 LYS  N       2.60  9.00E+00
 22 TYR  O      37 GLY  HN      1.70  9.00E+00
 22 TYR  C      37 GLY  HN      2.60  9.00E+00
 22 TYR  O      37 GLY  N       2.60  9.00E+00
 20 LEU  O      39 ILE  HN      1.70  9.00E+00
 20 LEU  C      39 ILE  HN      2.60  9.00E+00
 20 LEU  O      39 ILE  N       2.60  9.00E+00
 25 PHE  O      50 LYS  HN      1.70  9.00E+00
 25 PHE  C      50 LYS  HN      2.60  9.00E+00
 25 PHE  O      50 LYS  N       2.60  9.00E+00
 23 LYS  O      52 VAL  HN      1.70  9.00E+00
 23 LYS  C      52 VAL  HN      2.60  9.00E+00
 23 LYS  O      52 VAL  N       2.60  9.00E+00
 21 CYS  O      54 CYS  HN      1.70  9.00E+00
 21 CYS  C      54 CYS  HN      2.60  9.00E+00
 21 CYS  O      54 CYS  N       2.60  9.00E+00
  2 LYS  O      58 ARG  HN      1.70  9.00E+00
  2 LYS  C      58 ARG  HN      2.60  9.00E+00
  2 LYS  O      58 ARG  N       2.60  9.00E+00
  1 LEU  HN     19 ASN  OD1     1.80  9.00E+00
  1 LEU  HN     19 ASN  CG      2.40  9.00E+00
  1 LEU  N      19 ASN  OD1     2.70  9.00E+00
 45 ASN  OD1    51 TYR  HN      1.80  9.00E+00
 45 ASN  CG     51 TYR  HN      2.40  9.00E+00
 45 ASN  OD1    51 TYR  N       2.70  9.00E+00
  4 ASN  O      60 ASN  HD22    1.70  9.00E+00
  4 ASN  C      60 ASN  HD22    2.40  9.00E+00
  4 ASN  O      60 ASN  ND2     2.70  9.00E+00
 46 SER  OG     49 VAL  HN      1.90  9.00E+00
 46 SER  CB     49 VAL  HN      2.30  9.00E+00
 46 SER  OG     49 VAL  N       2.70  9.00E+00
  2 LYS  HN     57 ASP  OD2     1.70  9.00E+00
  2 LYS  HN     57 ASP  CG      2.60  9.00E+00
  2 LYS  N      57 ASP  OD2     2.60  9.00E+00

#
# 4. Upper distance constraints for SS-bonds
#
  3 CYS  SG     21 CYS  SG      2.10  9.00E+00
  3 CYS  SG     21 CYS  CB      3.10  9.00E+00
  3 CYS  CB     21 CYS  SG      3.10  9.00E+00
 14 CYS  SG     38 CYS  SG      2.10  9.00E+00
 14 CYS  SG     38 CYS  CB      3.10  9.00E+00
 14 CYS  CB     38 CYS  SG      3.10  9.00E+00
 42 CYS  SG     53 CYS  SG      2.10  9.00E+00
 42 CYS  SG     53 CYS  CB      3.10  9.00E+00
 42 CYS  CB     53 CYS  SG      3.10  9.00E+00
 54 CYS  SG     59 CYS  SG      2.10  9.00E+00
 54 CYS  SG     59 CYS  CB      3.10  9.00E+00
 54 CYS  CB     59 CYS  SG      3.10  9.00E+00
#
# 5. Lower distance constraints for SS-bonds
#
  3 CYS  SG     21 CYS  SG      2.00  9.00E+00
  3 CYS  SG     21 CYS  CB      3.00  9.00E+00
  3 CYS  CB     21 CYS  SG      3.00  9.00E+00
 14 CYS  SG     38 CYS  SG      2.00  9.00E+00
 14 CYS  SG     38 CYS  CB      3.00  9.00E+00
 14 CYS  CB     38 CYS  SG      3.00  9.00E+00
 42 CYS  SG     53 CYS  SG      2.00  9.00E+00
 42 CYS  SG     53 CYS  CB      3.00  9.00E+00
 42 CYS  CB     53 CYS  SG      3.00  9.00E+00
 54 CYS  SG     59 CYS  SG      2.00  9.00E+00
 54 CYS  SG     59 CYS  CB      3.00  9.00E+00
 54 CYS  CB     59 CYS  SG      3.00  9.00E+00
#
# 6. Angular constraints from coupling constants
#
   1 LEU   CHI1     35.0   285.0  
   1 LEU   PSI      95.0   195.0  
   2 LYS   PHI    -145.0   -95.0  
   2 LYS   CHI1    -90.0   -30.0  
   2 LYS   CHI2     15.0   345.0  
   2 LYS   PSI      55.0   175.0  
   3 CYS   PHI    -145.0   -95.0  
   3 CYS   CHI1    -80.0   -40.0  
   3 CYS   PSI    -115.0   225.0  
   4 ASN   PHI    -315.0   -35.0  
   4 ASN   PHI    -195.0    95.0  
   4 ASN   CHI1    -80.0   -40.0  
   4 ASN   CHI2   -135.0   135.0  
   4 ASN   PSI      95.0   205.0  
   5 LYS   PHI    -155.0   -85.0  
   5 LYS   PHI     -95.0   225.0  
   5 LYS   CHI1    -75.0   -45.0  
   5 LYS   CHI2     15.0   345.0  
   5 LYS   PSI     135.0   225.0  
   6 LEU   PHI     -75.0   -50.0  
   6 LEU   CHI1    150.0   210.0  
   6 LEU   PSI    -105.0   215.0  
   7 VAL   PHI    -145.0   -95.0  
   7 VAL   CHI1   -200.0  -160.0  
   7 VAL   PSI      75.0   175.0  
   8 PRO   OMEGA   165.0   195.0  
   8 PRO   PHI     -75.0   -35.0  
   8 PRO   CHI1    -15.0    -5.0  
   8 PRO   CHI2     25.0    35.0  
   8 PRO   CHI3    -45.0   -35.0  
   8 PRO   PSI    -265.0    45.0  
   9 ILE   PHI    -145.0   -95.0  
   9 ILE   CHI1     25.0   245.0  
   9 ILE   CHI1   -185.0    75.0  
   9 ILE   CHI21    15.0   345.0  
   9 ILE   PSI     -65.0    45.0  
  10 ALA   PHI    -160.0   -80.0  
  10 ALA   PSI      60.0   180.0  
  11 TYR   PHI    -155.0   -85.0  
  11 TYR   CHI1     40.0    80.0  
  11 TYR   CHI2   -295.0   -55.0  
  11 TYR   CHI2   -115.0   125.0  
  11 TYR   PSI     145.0   185.0  
  12 LYS   PHI    -145.0   -85.0  
  12 LYS   CHI1      5.0   315.0  
  12 LYS   CHI1   -185.0   125.0  
  12 LYS   CHI2     15.0   345.0  
  12 LYS   PSI      15.0   225.0  
  13 THR   PHI    -145.0   -85.0  
  13 THR   CHI1   -105.0   -95.0  
  13 THR   CHI21    25.0   325.0  
  13 THR   CHI21   -95.0   225.0  
  13 THR   PSI     105.0   175.0  
  14 CYS   PHI     -75.0   -65.0  
  14 CYS   CHI1    -80.0   -40.0  
  15 PRO   OMEGA   165.0   195.0  
  15 PRO   PHI     -75.0   -35.0  
  15 PRO   CHI1     15.0    25.0  
  15 PRO   CHI2    -35.0   -25.0  
  15 PRO   CHI3     25.0    35.0  
  15 PRO   PSI     -45.0     5.0  
  16 GLU   PHI    -175.0   -55.0  
  16 GLU   PHI     -65.0   195.0  
  16 GLU   CHI1   -185.0   -45.0  
  16 GLU   CHI1    -75.0   205.0  
  16 GLU   CHI2     15.0   345.0  
  16 GLU   PSI      65.0   175.0  
  17 GLY   PHI    -295.0   -25.0  
  17 GLY   PSI    -105.0   105.0  
  18 LYS   PHI    -145.0   -85.0  
  18 LYS   CHI2     15.0   345.0  
  18 LYS   PSI      35.0   195.0  
  19 ASN   PHI    -145.0   -95.0  
  19 ASN   CHI1   -210.0   -30.0  
  19 ASN   CHI1     90.0   210.0  
  19 ASN   CHI2   -165.0   165.0  
  19 ASN   PSI     -95.0    75.0  
  20 LEU   PHI    -145.0   -95.0  
  20 LEU   CHI1    -80.0   -40.0  
  20 LEU   CHI2      5.0   335.0  
  20 LEU   CHI2   -255.0    75.0  
  20 LEU   PSI     105.0   195.0  
  21 CYS   PHI    -145.0   -95.0  
  21 CYS   CHI1    -80.0   -40.0  
  21 CYS   PSI      65.0   185.0  
  22 TYR   PHI    -145.0   -95.0  
  22 TYR   CHI1     40.0    80.0  
  22 TYR   PSI     125.0   215.0  
  23 LYS   PHI    -145.0   -85.0  
  23 LYS   PHI     -95.0   225.0  
  23 LYS   CHI1     40.0    80.0  
  23 LYS   CHI2   -305.0   -55.0  
  23 LYS   PSI      65.0   215.0  
  24 MET   PHI    -145.0   -85.0  
  24 MET   CHI1    -85.0   -75.0  
  24 MET   CHI2    100.0   260.0  
  24 MET   PSI      25.0   195.0  
  25 PHE   PHI    -145.0   -95.0  
  25 PHE   CHI1    -90.0   -30.0  
  25 PHE   CHI2      5.0   325.0  
  25 PHE   CHI2   -175.0   145.0  
  25 PHE   PSI     -15.0   195.0  
  26 MET   PHI     -95.0   -85.0  
  26 MET   CHI1   -150.0   -80.0  
  26 MET   CHI2     55.0   275.0  
  26 MET   PSI     105.0   185.0  
  27 MET   PHI      25.0    95.0  
  27 MET   CHI1    -90.0   -30.0  
  27 MET   CHI2   -325.0   -35.0  
  27 MET   PSI    -115.0   235.0  
  28 SER   PHI    -335.0   -25.0  
  28 SER   PHI    -215.0    95.0  
  28 SER   CHI1    -75.0   205.0  
  28 SER   PSI    -115.0   235.0  
  29 ASP   PHI      45.0   315.0  
  29 ASP   PHI    -215.0    95.0  
  29 ASP   PSI     -85.0    85.0  
  30 LEU   PHI     -55.0   -35.0  
  30 LEU   CHI1   -100.0    30.0  
  30 LEU   CHI2    145.0   195.0  
  30 LEU   PSI    -275.0   -25.0  
  30 LEU   PSI    -105.0   185.0  
  31 THR   PHI      25.0   325.0  
  31 THR   PHI    -165.0    75.0  
  31 THR   CHI1     35.0    95.0  
  31 THR   CHI21  -335.0   -15.0  
  31 THR   CHI21   -95.0   225.0  
  31 THR   PSI    -195.0   -85.0  
  32 ILE   PHI    -170.0    60.0  
  32 ILE   CHI1   -105.0   -95.0  
  32 ILE   CHI21    35.0   165.0  
  32 ILE   PSI    -275.0    15.0  
  32 ILE   PSI     -75.0   175.0  
  33 PRO   OMEGA   165.0   195.0  
  33 PRO   PHI     -75.0   -35.0  
  33 PRO   CHI1    -25.0    25.0  
  33 PRO   CHI2   -335.0   -25.0  
  33 PRO   CHI2    -35.0    35.0  
  33 PRO   CHI3   -335.0   -25.0  
  33 PRO   CHI3    -45.0    45.0  
  33 PRO   PSI    -135.0    25.0  
  34 VAL   PHI    -145.0   -95.0  
  34 VAL   CHI1    -80.0    10.0  
  34 VAL   PSI     -65.0    35.0  
  35 LYS   PHI    -335.0   -25.0  
  35 LYS   PHI    -205.0    95.0  
  35 LYS   CHI1    -90.0  -180.0  
  35 LYS   CHI2     15.0   345.0  
  35 LYS   PSI      55.0   175.0  
  36 ARG   PHI      35.0   285.0  
  36 ARG   PHI    -165.0    45.0  
  36 ARG   PHI     -85.0   205.0  
  36 ARG   CHI1     55.0    75.0  
  36 ARG   CHI2   -295.0   -35.0  
  36 ARG   PSI      15.0   215.0  
  37 GLY   PHI    -335.0   -25.0  
  37 GLY   PSI    -295.0   -65.0  
  38 CYS   PHI    -145.0   -95.0  
  38 CYS   CHI1    -80.0   -40.0  
  38 CYS   PSI      25.0   225.0  
  39 ILE   PHI      35.0   295.0  
  39 ILE   PHI    -165.0    45.0  
  39 ILE   PHI     -75.0   205.0  
  39 ILE   CHI1   -185.0  -115.0  
  39 ILE   CHI21    65.0   215.0  
  39 ILE   PSI     125.0   205.0  
  40 ASP   PHI    -165.0   -85.0  
  40 ASP   PSI     -95.0    95.0  
  41 VAL   PHI    -160.0   -85.0  
  41 VAL   CHI1     35.0   225.0  
  42 CYS   PHI     -75.0   -65.0  
  42 CYS   CHI1   -200.0  -160.0  
  42 CYS   PSI    -105.0   235.0  
  43 PRO   OMEGA   165.0   195.0  
  43 PRO   PHI     -75.0   -35.0  
  43 PRO   CHI1    -25.0    -5.0  
  43 PRO   CHI2     25.0    35.0  
  43 PRO   CHI3    -45.0   -25.0  
  43 PRO   PSI     -55.0    25.0  
  44 LYS   PHI    -165.0   -65.0  
  44 LYS   PHI     -75.0   205.0  
  44 LYS   CHI1    -90.0   -30.0  
  44 LYS   CHI2     15.0   345.0  
  44 LYS   PSI     115.0   185.0  
  45 ASN   PHI    -175.0   -65.0  
  45 ASN   PHI     -75.0   195.0  
  45 ASN   CHI1   -210.0   -30.0  
  45 ASN   CHI1    -90.0   210.0  
  45 ASN   CHI2   -165.0   145.0  
  45 ASN   PSI     125.0   215.0  
  46 SER   PHI    -325.0   -25.0  
  46 SER   PHI    -215.0    95.0  
  46 SER   CHI1     25.0   105.0  
  46 SER   PSI     115.0   225.0  
  47 LEU   PHI    -115.0   -65.0  
  47 LEU   CHI1   -225.0   -15.0  
  47 LEU   CHI1    -25.0   145.0  
  47 LEU   CHI2   -325.0   -35.0  
  47 LEU   CHI2   -235.0   115.0  
  47 LEU   CHI2    -85.0   195.0  
  47 LEU   CHI2    -45.0   305.0  
  47 LEU   PSI     -75.0    15.0  
  48 LEU   PHI    -155.0   -75.0  
  48 LEU   CHI1   -155.0   -85.0  
  48 LEU   CHI1    -95.0   215.0  
  48 LEU   CHI2   -105.0   -15.0  
  48 LEU   PSI     -85.0    35.0  
  49 VAL   PHI    -160.0   -80.0  
  49 VAL   CHI1     15.0   275.0  
  49 VAL   PSI     105.0   185.0  
  50 LYS   PHI    -145.0   -85.0  
  50 LYS   CHI1   -210.0   -30.0  
  50 LYS   CHI1    -90.0   210.0  
  50 LYS   CHI2     25.0   315.0  
  50 LYS   PSI      45.0   195.0  
  51 TYR   PHI    -155.0   -85.0  
  51 TYR   CHI1   -155.0   -85.0  
  51 TYR   CHI1    -95.0   225.0  
  51 TYR   CHI2      5.0   325.0  
  51 TYR   CHI2   -175.0   145.0  
  51 TYR   PSI      25.0   195.0  
  52 VAL   PHI    -155.0   -85.0  
  52 VAL   CHI1   -210.0  -150.0  
  52 VAL   PSI      95.0   175.0  
  53 CYS   PHI    -145.0   -95.0  
  53 CYS   CHI1    -80.0   -40.0  
  53 CYS   PSI     105.0   195.0  
  54 CYS   PHI      45.0   285.0  
  54 CYS   PHI    -165.0    85.0  
  54 CYS   PHI     -85.0   205.0  
  54 CYS   CHI1      5.0    45.0  
  54 CYS   PSI     125.0   185.0  
  55 ASN   PHI    -155.0   -85.0  
  55 ASN   CHI1     55.0    75.0  
  55 ASN   CHI2   -105.0   125.0  
  55 ASN   PSI     -15.0    75.0  
  56 THR   PHI    -145.0   -95.0  
  56 THR   CHI1     45.0    65.0  
  56 THR   CHI21    25.0   315.0  
  56 THR   CHI21   -95.0   215.0  
  56 THR   PSI      75.0   185.0  
  57 ASP   PHI     -60.0   -40.0  
  57 ASP   CHI1   -210.0   -30.0  
  57 ASP   CHI1    -90.0   210.0  
  57 ASP   PSI      45.0   185.0  
  58 ARG   PHI      35.0   285.0  
  58 ARG   PHI    -165.0    85.0  
  58 ARG   PHI     -85.0   205.0  
  58 ARG   CHI1   -210.0   -30.0  
  58 ARG   CHI1    -90.0   210.0  
  58 ARG   CHI2     15.0   345.0  
  58 ARG   PSI     -25.0   145.0  
  59 CYS   PHI    -175.0   -55.0  
  59 CYS   PHI     -75.0   195.0  
  59 CYS   CHI1     40.0    80.0  
  59 CYS   PSI    -325.0    -5.0  
  59 CYS   PSI     -65.0   105.0  
  60 ASN   PHI    -155.0   -85.0  
  60 ASN   CHI1     55.0    75.0  
  60 ASN   CHI2   -105.0   125.0  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    LEU   1          H         LEU   1   4.785  12.436  -2.567
    2    HA   LEU   1           HA       LEU   1   6.048  11.632  -0.288
    3   1HB   LEU   1          1HB       LEU   1   3.535  11.221  -1.594
    4   2HB   LEU   1          2HB       LEU   1   4.077   9.694  -0.925
    5    HG   LEU   1           HG       LEU   1   4.424  11.864   0.986
    6   1HD1  LEU   1          1HD1      LEU   1   1.531  11.310   0.449
    7   2HD1  LEU   1          2HD1      LEU   1   2.302  12.691   1.265
    8   3HD1  LEU   1          3HD1      LEU   1   2.371  12.553  -0.508
    9   1HD2  LEU   1          1HD2      LEU   1   3.326  10.338   2.482
   10   2HD2  LEU   1          2HD2      LEU   1   2.720   9.363   1.122
   11   3HD2  LEU   1          3HD2      LEU   1   4.465   9.422   1.466
   12    H    LYS   2           H        LYS   2   6.986   9.656   0.464
   13    HA   LYS   2           HA       LYS   2   8.181   8.125  -1.729
   14   1HB   LYS   2          1HB       LYS   2   9.104   8.486   1.139
   15   2HB   LYS   2          2HB       LYS   2   9.920   7.528  -0.081
   16   1HG   LYS   2          1HG       LYS   2  10.014   9.656  -1.528
   17   2HG   LYS   2          2HG       LYS   2   9.456  10.542  -0.123
   18   1HD   LYS   2          1HD       LYS   2  11.544  10.571   0.761
   19   2HD   LYS   2          2HD       LYS   2  11.647   8.823   0.684
   20   1HE   LYS   2          1HE       LYS   2  13.239   9.093  -0.917
   21   2HE   LYS   2          2HE       LYS   2  11.952   9.590  -1.998
   22   1HZ   LYS   2          1HZ       LYS   2  13.814  11.188  -1.712
   23   2HZ   LYS   2          2HZ       LYS   2  12.330  11.824  -1.464
   24   3HZ   LYS   2          3HZ       LYS   2  13.291  11.472  -0.191
   25    H    CYS   3           H        CYS   3   7.183   6.241  -2.177
   26    HA   CYS   3           HA       CYS   3   5.874   4.894   0.069
   27   1HB   CYS   3          1HB       CYS   3   5.299   4.373  -2.840
   28   2HB   CYS   3          2HB       CYS   3   4.345   3.927  -1.441
   29    H    ASN   4           H        ASN   4   6.307   2.624   0.364
   30    HA   ASN   4           HA       ASN   4   8.795   1.835  -0.878
   31   1HB   ASN   4          1HB       ASN   4   7.310   0.327   1.318
   32   2HB   ASN   4          2HB       ASN   4   9.022   0.267   0.948
   33   1HD2  ASN   4          1HD2      ASN   4   8.406   0.674   3.470
   34   2HD2  ASN   4          2HD2      ASN   4   8.670   2.308   3.981
   35    H    LYS   5           H        LYS   5   8.895  -0.726  -1.283
   36    HA   LYS   5           HA       LYS   5   6.559  -1.365  -2.894
   37   1HB   LYS   5          1HB       LYS   5   9.190  -2.851  -2.789
   38   2HB   LYS   5          2HB       LYS   5   7.965  -2.911  -4.040
   39   1HG   LYS   5          1HG       LYS   5   9.071  -1.247  -5.113
   40   2HG   LYS   5          2HG       LYS   5   8.591  -0.164  -3.821
   41   1HD   LYS   5          1HD       LYS   5  10.824   0.091  -3.433
   42   2HD   LYS   5          2HD       LYS   5  10.740  -1.480  -2.661
   43   1HE   LYS   5          1HE       LYS   5  11.016  -1.563  -5.632
   44   2HE   LYS   5          2HE       LYS   5  12.391  -0.883  -4.786
   45   1HZ   LYS   5          1HZ       LYS   5  11.466  -3.569  -4.834
   46   2HZ   LYS   5          2HZ       LYS   5  12.945  -2.987  -4.462
   47   3HZ   LYS   5          3HZ       LYS   5  11.780  -3.046  -3.320
   48    H    LEU   6           H        LEU   6   7.108  -4.274  -2.805
   49    HA   LEU   6           HA       LEU   6   5.305  -5.009  -0.880
   50   1HB   LEU   6          1HB       LEU   6   6.129  -6.291  -2.886
   51   2HB   LEU   6          2HB       LEU   6   7.540  -6.734  -1.944
   52    HG   LEU   6           HG       LEU   6   5.697  -7.578  -0.218
   53   1HD1  LEU   6          1HD1      LEU   6   3.627  -8.045  -0.995
   54   2HD1  LEU   6          2HD1      LEU   6   3.982  -6.687  -2.090
   55   3HD1  LEU   6          3HD1      LEU   6   4.195  -8.362  -2.652
   56   1HD2  LEU   6          1HD2      LEU   6   6.823  -9.428  -0.696
   57   2HD2  LEU   6          2HD2      LEU   6   5.770  -9.672  -2.110
   58   3HD2  LEU   6          3HD2      LEU   6   7.299  -8.776  -2.282
   59    H    VAL   7           H        VAL   7   8.853  -4.585  -0.651
   60    HA   VAL   7           HA       VAL   7   8.667  -5.327   2.180
   61    HB   VAL   7           HB       VAL   7  10.937  -5.251   0.197
   62   1HG1  VAL   7          1HG1      VAL   7  12.493  -5.768   1.965
   63   2HG1  VAL   7          2HG1      VAL   7  11.643  -4.262   2.387
   64   3HG1  VAL   7          3HG1      VAL   7  11.186  -5.791   3.173
   65   1HG2  VAL   7          1HG2      VAL   7   9.464  -7.255   0.237
   66   2HG2  VAL   7          2HG2      VAL   7  11.145  -7.613   0.701
   67   3HG2  VAL   7          3HG2      VAL   7   9.883  -7.495   1.951
   68    HA   PRO   8           HA       PRO   8   9.334  -1.017   3.192
   69   1HB   PRO   8          1HB       PRO   8   9.772  -2.256   5.867
   70   2HB   PRO   8          2HB       PRO   8   8.758  -0.925   5.440
   71   1HG   PRO   8          1HG       PRO   8   7.643  -3.333   5.942
   72   2HG   PRO   8          2HG       PRO   8   7.044  -2.394   4.610
   73   1HD   PRO   8          1HD       PRO   8   9.025  -4.686   4.457
   74   2HD   PRO   8          2HD       PRO   8   7.587  -4.439   3.511
   75    H    ILE   9           H        ILE   9  11.478  -1.828   1.762
   76    HA   ILE   9           HA       ILE   9  13.676  -0.977   3.494
   77    HB   ILE   9           HB       ILE   9  13.697  -3.452   3.234
   78   1HG1  ILE   9          1HG1      ILE   9  16.134  -3.491   2.384
   79   2HG1  ILE   9          2HG1      ILE   9  15.971  -1.755   2.205
   80   1HG2  ILE   9          1HG2      ILE   9  14.339  -2.890   0.328
   81   2HG2  ILE   9          2HG2      ILE   9  14.233  -4.474   1.132
   82   3HG2  ILE   9          3HG2      ILE   9  12.769  -3.484   0.918
   83   1HD1  ILE   9          1HD1      ILE   9  15.472  -1.468   4.566
   84   2HD1  ILE   9          2HD1      ILE   9  15.335  -3.227   4.800
   85   3HD1  ILE   9          3HD1      ILE   9  16.918  -2.498   4.441
   86    H    ALA  10           H        ALA  10  12.439  -1.549   0.143
   87    HA   ALA  10           HA       ALA  10  14.062   0.754  -0.693
   88   1HB   ALA  10          1HB       ALA  10  13.867  -1.858  -1.727
   89   2HB   ALA  10          2HB       ALA  10  12.925  -0.845  -2.848
   90   3HB   ALA  10          3HB       ALA  10  14.627  -0.450  -2.508
   91    H    TYR  11           H        TYR  11  13.031   2.576  -1.418
   92    HA   TYR  11           HA       TYR  11  10.246   2.363  -2.220
   93   1HB   TYR  11          1HB       TYR  11   9.789   4.309  -0.589
   94   2HB   TYR  11          2HB       TYR  11  10.140   2.791   0.212
   95    HD1  TYR  11           1HD      TYR  11  11.328   6.187  -0.467
   96    HD2  TYR  11           2HD      TYR  11  12.300   2.442   1.360
   97    HE1  TYR  11           1HE      TYR  11  13.211   7.299   0.829
   98    HE2  TYR  11           2HE      TYR  11  14.179   3.567   2.650
   99    HH   TYR  11           HH       TYR  11  14.805   7.047   2.256
  100    H    LYS  12           H        LYS  12   9.469   4.337  -3.312
  101    HA   LYS  12           HA       LYS  12  11.622   6.160  -4.076
  102   1HB   LYS  12          1HB       LYS  12  10.385   4.152  -5.786
  103   2HB   LYS  12          2HB       LYS  12  10.146   5.767  -6.420
  104   1HG   LYS  12          1HG       LYS  12  12.745   6.032  -5.783
  105   2HG   LYS  12          2HG       LYS  12  12.727   4.285  -5.917
  106   1HD   LYS  12          1HD       LYS  12  13.226   4.897  -8.121
  107   2HD   LYS  12          2HD       LYS  12  11.484   4.719  -8.209
  108   1HE   LYS  12          1HE       LYS  12  11.585   7.331  -7.468
  109   2HE   LYS  12          2HE       LYS  12  13.146   7.226  -8.259
  110   1HZ   LYS  12          1HZ       LYS  12  11.771   7.697  -9.985
  111   2HZ   LYS  12          2HZ       LYS  12  11.762   6.067 -10.085
  112   3HZ   LYS  12          3HZ       LYS  12  10.502   6.850  -9.402
  113    H    THR  13           H        THR  13  10.376   7.905  -5.682
  114    HA   THR  13           HA       THR  13   8.368   9.015  -3.907
  115    HB   THR  13           HB       THR  13  10.218   9.943  -6.089
  116    HG1  THR  13           1HG      THR  13  10.790  10.545  -3.998
  117   1HG2  THR  13          1HG2      THR  13   7.467  11.101  -5.523
  118   2HG2  THR  13          2HG2      THR  13   8.830  12.197  -5.856
  119   3HG2  THR  13          3HG2      THR  13   8.336  10.997  -7.074
  120    H    CYS  14           H        CYS  14   6.241   8.782  -4.133
  121    HA   CYS  14           HA       CYS  14   5.219   7.327  -6.316
  122   1HB   CYS  14          1HB       CYS  14   3.763   8.937  -4.208
  123   2HB   CYS  14          2HB       CYS  14   3.021   7.800  -5.315
  124    HA   PRO  15           HA       PRO  15   5.776  10.860  -8.813
  125   1HB   PRO  15          1HB       PRO  15   4.768   9.837 -11.186
  126   2HB   PRO  15          2HB       PRO  15   6.351   9.517 -10.574
  127   1HG   PRO  15          1HG       PRO  15   3.832   7.816 -10.374
  128   2HG   PRO  15          2HG       PRO  15   5.468   7.318 -10.672
  129   1HD   PRO  15          1HD       PRO  15   4.392   7.079  -8.179
  130   2HD   PRO  15          2HD       PRO  15   6.090   7.361  -8.423
  131    H    GLU  16           H        GLU  16   4.577  12.070 -10.847
  132    HA   GLU  16           HA       GLU  16   2.641  13.582  -9.653
  133   1HB   GLU  16          1HB       GLU  16   4.096  14.021 -11.770
  134   2HB   GLU  16          2HB       GLU  16   2.821  13.214 -12.663
  135   1HG   GLU  16          1HG       GLU  16   1.993  15.369 -12.788
  136   2HG   GLU  16          2HG       GLU  16   1.259  14.910 -11.264
  137    H    GLY  17           H        GLY  17   0.482  13.305  -9.253
  138   1HA   GLY  17          1HA       GLY  17  -1.678  12.705 -10.078
  139   2HA   GLY  17          2HA       GLY  17  -0.969  11.325 -10.893
  140    H    LYS  18           H        LYS  18   0.776  10.386  -8.783
  141    HA   LYS  18           HA       LYS  18  -1.249   9.560  -6.819
  142   1HB   LYS  18          1HB       LYS  18   0.977   7.989  -8.134
  143   2HB   LYS  18          2HB       LYS  18   0.179   7.450  -6.670
  144   1HG   LYS  18          1HG       LYS  18  -1.986   7.362  -7.774
  145   2HG   LYS  18          2HG       LYS  18  -1.370   8.194  -9.189
  146   1HD   LYS  18          1HD       LYS  18   0.310   5.900  -8.770
  147   2HD   LYS  18          2HD       LYS  18  -1.348   5.354  -8.611
  148   1HE   LYS  18          1HE       LYS  18  -1.317   7.131 -10.850
  149   2HE   LYS  18          2HE       LYS  18   0.100   6.114 -11.023
  150   1HZ   LYS  18          1HZ       LYS  18  -2.186   4.643 -10.219
  151   2HZ   LYS  18          2HZ       LYS  18  -2.428   5.413 -11.639
  152   3HZ   LYS  18          3HZ       LYS  18  -1.172   4.382 -11.473
  153    H    ASN  19           H        ASN  19  -0.904  10.676  -4.969
  154    HA   ASN  19           HA       ASN  19   1.889  10.938  -4.169
  155   1HB   ASN  19          1HB       ASN  19   0.502  13.095  -4.750
  156   2HB   ASN  19          2HB       ASN  19  -0.356  12.790  -3.253
  157   1HD2  ASN  19          1HD2      ASN  19   0.370  14.596  -2.224
  158   2HD2  ASN  19          2HD2      ASN  19   2.001  14.824  -1.686
  159    H    LEU  20           H        LEU  20  -0.516   8.935  -3.708
  160    HA   LEU  20           HA       LEU  20  -0.396   9.035  -0.774
  161   1HB   LEU  20          1HB       LEU  20  -2.694   8.126  -2.513
  162   2HB   LEU  20          2HB       LEU  20  -2.624   7.987  -0.768
  163    HG   LEU  20           HG       LEU  20  -2.493  10.630  -2.240
  164   1HD1  LEU  20          1HD1      LEU  20  -4.962   9.987  -0.775
  165   2HD1  LEU  20          2HD1      LEU  20  -4.726  10.773  -2.354
  166   3HD1  LEU  20          3HD1      LEU  20  -4.686   8.998  -2.229
  167   1HD2  LEU  20          1HD2      LEU  20  -2.722   9.858   0.666
  168   2HD2  LEU  20          2HD2      LEU  20  -1.558  10.951  -0.120
  169   3HD2  LEU  20          3HD2      LEU  20  -3.256  11.448   0.070
  170    H    CYS  21           H        CYS  21  -0.003   7.072   0.308
  171    HA   CYS  21           HA       CYS  21   0.802   4.909  -1.499
  172   1HB   CYS  21          1HB       CYS  21   1.918   5.289   1.268
  173   2HB   CYS  21          2HB       CYS  21   2.554   4.330  -0.054
  174    H    TYR  22           H        TYR  22  -0.187   2.915  -1.156
  175    HA   TYR  22           HA       TYR  22  -1.727   2.621   1.328
  176   1HB   TYR  22          1HB       TYR  22  -3.580   1.803  -0.052
  177   2HB   TYR  22          2HB       TYR  22  -3.040   3.281  -0.823
  178    HD1  TYR  22           1HD      TYR  22  -2.549   3.272  -3.106
  179    HD2  TYR  22           2HD      TYR  22  -2.493  -0.425  -0.953
  180    HE1  TYR  22           1HE      TYR  22  -2.202   2.003  -5.281
  181    HE2  TYR  22           2HE      TYR  22  -2.146  -1.682  -3.137
  182    HH   TYR  22           HH       TYR  22  -1.725   0.077  -6.181
  183    H    LYS  23           H        LYS  23  -2.292   0.296   1.792
  184    HA   LYS  23           HA       LYS  23  -0.592  -1.624   0.439
  185   1HB   LYS  23          1HB       LYS  23   0.347  -2.429   2.605
  186   2HB   LYS  23          2HB       LYS  23   0.934  -0.854   2.109
  187   1HG   LYS  23          1HG       LYS  23  -1.525  -0.764   3.784
  188   2HG   LYS  23          2HG       LYS  23  -0.125  -1.432   4.601
  189   1HD   LYS  23          1HD       LYS  23   0.870   0.830   3.212
  190   2HD   LYS  23          2HD       LYS  23  -0.679   1.349   3.846
  191   1HE   LYS  23          1HE       LYS  23   1.411  -0.064   5.564
  192   2HE   LYS  23          2HE       LYS  23   1.343   1.679   5.403
  193   1HZ   LYS  23          1HZ       LYS  23   0.105   0.796   7.306
  194   2HZ   LYS  23          2HZ       LYS  23  -0.835   1.675   6.301
  195   3HZ   LYS  23          3HZ       LYS  23  -0.930   0.045   6.291
  196    H    MET  24           H        MET  24  -1.959  -3.224  -0.117
  197    HA   MET  24           HA       MET  24  -4.340  -3.550   1.472
  198   1HB   MET  24          1HB       MET  24  -3.341  -4.436  -1.251
  199   2HB   MET  24          2HB       MET  24  -4.614  -5.385  -0.509
  200   1HG   MET  24          1HG       MET  24  -6.064  -3.856  -1.383
  201   2HG   MET  24          2HG       MET  24  -5.527  -2.780  -0.108
  202   1HE   MET  24          1HE       MET  24  -6.188  -1.848  -3.789
  203   2HE   MET  24          2HE       MET  24  -4.864  -2.823  -4.472
  204   3HE   MET  24          3HE       MET  24  -6.059  -3.578  -3.390
  205    H    PHE  25           H        PHE  25  -4.703  -5.221   2.896
  206    HA   PHE  25           HA       PHE  25  -2.634  -7.300   2.967
  207   1HB   PHE  25          1HB       PHE  25  -4.542  -6.157   5.096
  208   2HB   PHE  25          2HB       PHE  25  -3.374  -7.425   5.409
  209    HD1  PHE  25           1HD      PHE  25  -3.744  -3.855   4.563
  210    HD2  PHE  25           2HD      PHE  25  -1.080  -6.917   5.801
  211    HE1  PHE  25           1HE      PHE  25  -2.015  -2.124   5.123
  212    HE2  PHE  25           2HE      PHE  25   0.648  -5.187   6.361
  213    HZ   PHE  25           HZ       PHE  25   0.162  -2.812   6.016
  214    H    MET  26           H        MET  26  -3.267  -9.326   2.408
  215    HA   MET  26           HA       MET  26  -6.068  -9.792   2.058
  216   1HB   MET  26          1HB       MET  26  -3.795 -10.611   0.730
  217   2HB   MET  26          2HB       MET  26  -4.047 -12.007   1.760
  218   1HG   MET  26          1HG       MET  26  -6.574 -11.122   0.545
  219   2HG   MET  26          2HG       MET  26  -5.366 -11.450  -0.681
  220   1HE   MET  26          1HE       MET  26  -5.389 -15.096  -1.025
  221   2HE   MET  26          2HE       MET  26  -5.833 -13.556  -1.798
  222   3HE   MET  26          3HE       MET  26  -4.217 -13.758  -1.078
  223    H    MET  27           H        MET  27  -7.221 -11.663   2.985
  224    HA   MET  27           HA       MET  27  -7.867 -12.934   4.625
  225   1HB   MET  27          1HB       MET  27  -4.861 -13.152   5.206
  226   2HB   MET  27          2HB       MET  27  -6.068 -14.171   5.963
  227   1HG   MET  27          1HG       MET  27  -6.502 -14.213   3.094
  228   2HG   MET  27          2HG       MET  27  -4.807 -14.532   3.404
  229   1HE   MET  27          1HE       MET  27  -4.164 -17.125   5.187
  230   2HE   MET  27          2HE       MET  27  -4.722 -17.955   3.715
  231   3HE   MET  27          3HE       MET  27  -3.956 -16.352   3.598
  232    H    SER  28           H        SER  28  -4.959 -11.297   6.088
  233    HA   SER  28           HA       SER  28  -6.748  -9.828   7.797
  234   1HB   SER  28          1HB       SER  28  -6.046 -12.128   8.869
  235   2HB   SER  28          2HB       SER  28  -4.486 -11.367   9.105
  236    HG   SER  28           HG       SER  28  -5.736 -11.017  10.976
  237    H    ASP  29           H        ASP  29  -5.529  -8.082   9.024
  238    HA   ASP  29           HA       ASP  29  -3.293  -7.250   7.384
  239   1HB   ASP  29          1HB       ASP  29  -3.813  -5.129   9.060
  240   2HB   ASP  29          2HB       ASP  29  -4.539  -5.338   7.479
  241    H    LEU  30           H        LEU  30  -4.346  -8.038  10.718
  242    HA   LEU  30           HA       LEU  30  -2.389  -7.027  12.269
  243   1HB   LEU  30          1HB       LEU  30  -3.741  -9.721  12.384
  244   2HB   LEU  30          2HB       LEU  30  -2.694  -9.121  13.654
  245    HG   LEU  30           HG       LEU  30  -5.140  -7.610  12.717
  246   1HD1  LEU  30          1HD1      LEU  30  -5.337  -9.056  15.273
  247   2HD1  LEU  30          2HD1      LEU  30  -6.534  -8.833  13.976
  248   3HD1  LEU  30          3HD1      LEU  30  -5.291 -10.098  13.831
  249   1HD2  LEU  30          1HD2      LEU  30  -3.073  -6.708  14.206
  250   2HD2  LEU  30          2HD2      LEU  30  -4.749  -6.131  14.371
  251   3HD2  LEU  30          3HD2      LEU  30  -4.120  -7.369  15.485
  252    H    THR  31           H        THR  31  -2.092  -9.519   9.786
  253    HA   THR  31           HA       THR  31   0.577 -10.234  10.709
  254    HB   THR  31           HB       THR  31   0.375 -11.973   8.975
  255    HG1  THR  31           1HG      THR  31  -0.685 -10.584   7.392
  256   1HG2  THR  31          1HG2      THR  31  -2.497 -11.934   9.789
  257   2HG2  THR  31          2HG2      THR  31  -1.283 -13.219   9.994
  258   3HG2  THR  31          3HG2      THR  31  -1.343 -11.861  11.142
  259    H    ILE  32           H        ILE  32   1.530 -10.748   7.951
  260    HA   ILE  32           HA       ILE  32   2.341  -7.993   7.419
  261    HB   ILE  32           HB       ILE  32   3.650 -10.561   7.443
  262   1HG1  ILE  32          1HG1      ILE  32   5.672  -9.096   7.437
  263   2HG1  ILE  32          2HG1      ILE  32   4.638  -7.706   7.175
  264   1HG2  ILE  32          1HG2      ILE  32   3.700  -9.025   4.850
  265   2HG2  ILE  32          2HG2      ILE  32   5.075 -10.024   5.376
  266   3HG2  ILE  32          3HG2      ILE  32   3.479 -10.770   5.122
  267   1HD1  ILE  32          1HD1      ILE  32   5.183  -8.016   9.588
  268   2HD1  ILE  32          2HD1      ILE  32   3.434  -8.158   9.289
  269   3HD1  ILE  32          3HD1      ILE  32   4.415  -9.621   9.545
  270    HA   PRO  33           HA       PRO  33  -0.229  -7.581   4.101
  271   1HB   PRO  33          1HB       PRO  33   1.202  -5.921   2.420
  272   2HB   PRO  33          2HB       PRO  33   0.442  -5.401   3.882
  273   1HG   PRO  33          1HG       PRO  33   3.359  -6.111   3.379
  274   2HG   PRO  33          2HG       PRO  33   2.694  -4.834   4.347
  275   1HD   PRO  33          1HD       PRO  33   3.576  -7.162   5.497
  276   2HD   PRO  33          2HD       PRO  33   2.326  -6.182   6.205
  277    H    VAL  34           H        VAL  34  -0.278  -7.235   1.448
  278    HA   VAL  34           HA       VAL  34   1.013  -9.638   0.360
  279    HB   VAL  34           HB       VAL  34  -1.118  -9.840  -1.023
  280   1HG1  VAL  34          1HG1      VAL  34  -0.335 -11.177   1.106
  281   2HG1  VAL  34          2HG1      VAL  34  -1.714 -10.354   1.876
  282   3HG1  VAL  34          3HG1      VAL  34  -1.978 -11.394   0.455
  283   1HG2  VAL  34          1HG2      VAL  34  -3.164  -8.916  -0.097
  284   2HG2  VAL  34          2HG2      VAL  34  -2.255  -8.143   1.225
  285   3HG2  VAL  34          3HG2      VAL  34  -2.023  -7.597  -0.453
  286    H    LYS  35           H        LYS  35  -0.501  -6.415  -0.235
  287    HA   LYS  35           HA       LYS  35   1.515  -5.943  -2.256
  288   1HB   LYS  35          1HB       LYS  35  -1.445  -6.006  -2.884
  289   2HB   LYS  35          2HB       LYS  35  -0.282  -5.138  -3.868
  290   1HG   LYS  35          1HG       LYS  35   1.049  -7.429  -3.859
  291   2HG   LYS  35          2HG       LYS  35  -0.486  -8.124  -3.379
  292   1HD   LYS  35          1HD       LYS  35  -1.375  -7.892  -5.469
  293   2HD   LYS  35          2HD       LYS  35  -0.797  -6.246  -5.627
  294   1HE   LYS  35          1HE       LYS  35   1.001  -8.694  -5.946
  295   2HE   LYS  35          2HE       LYS  35   0.207  -7.900  -7.291
  296   1HZ   LYS  35          1HZ       LYS  35   1.320  -5.821  -6.386
  297   2HZ   LYS  35          2HZ       LYS  35   2.283  -6.832  -5.538
  298   3HZ   LYS  35          3HZ       LYS  35   2.260  -6.903  -7.169
  299    H    ARG  36           H        ARG  36   1.829  -3.669  -2.675
  300    HA   ARG  36           HA       ARG  36   0.168  -1.797  -1.397
  301   1HB   ARG  36          1HB       ARG  36   1.895  -0.913   0.207
  302   2HB   ARG  36          2HB       ARG  36   1.346  -2.523   0.632
  303   1HG   ARG  36          1HG       ARG  36   3.572  -2.799  -1.189
  304   2HG   ARG  36          2HG       ARG  36   4.032  -1.649   0.050
  305   1HD   ARG  36          1HD       ARG  36   2.885  -4.434   0.579
  306   2HD   ARG  36          2HD       ARG  36   4.578  -4.001   0.708
  307    HE   ARG  36           HE       ARG  36   2.449  -3.326   2.611
  308   1HH1  ARG  36          2HH2      ARG  36   5.676  -2.511   1.471
  309   2HH1  ARG  36          1HH2      ARG  36   6.139  -1.731   2.946
  310   1HH2  ARG  36          2HH1      ARG  36   3.059  -2.298   4.558
  311   2HH2  ARG  36          1HH1      ARG  36   4.641  -1.609   4.715
  312    H    GLY  37           H        GLY  37   0.423   0.181  -2.462
  313   1HA   GLY  37          1HA       GLY  37   2.978   0.828  -3.700
  314   2HA   GLY  37          2HA       GLY  37   1.643   0.534  -4.796
  315    H    CYS  38           H        CYS  38   1.639   2.747  -5.525
  316    HA   CYS  38           HA       CYS  38   0.800   4.656  -3.472
  317   1HB   CYS  38          1HB       CYS  38   1.781   5.388  -6.221
  318   2HB   CYS  38          2HB       CYS  38   1.659   6.399  -4.796
  319    H    ILE  39           H        ILE  39  -0.844   6.337  -4.360
  320    HA   ILE  39           HA       ILE  39  -2.398   5.609  -6.613
  321    HB   ILE  39           HB       ILE  39  -3.040   3.852  -4.937
  322   1HG1  ILE  39          1HG1      ILE  39  -5.521   5.393  -5.461
  323   2HG1  ILE  39          2HG1      ILE  39  -4.499   5.103  -6.855
  324   1HG2  ILE  39          1HG2      ILE  39  -4.321   6.197  -3.507
  325   2HG2  ILE  39          2HG2      ILE  39  -4.542   4.474  -3.116
  326   3HG2  ILE  39          3HG2      ILE  39  -2.944   5.234  -2.918
  327   1HD1  ILE  39          1HD1      ILE  39  -4.589   2.719  -6.569
  328   2HD1  ILE  39          2HD1      ILE  39  -5.259   2.871  -4.927
  329   3HD1  ILE  39          3HD1      ILE  39  -6.256   3.297  -6.339
  330    H    ASP  40           H        ASP  40  -4.583   7.011  -6.482
  331    HA   ASP  40           HA       ASP  40  -3.673   9.587  -5.482
  332   1HB   ASP  40          1HB       ASP  40  -5.466  10.453  -7.132
  333   2HB   ASP  40          2HB       ASP  40  -4.014   9.759  -7.827
  334    H    VAL  41           H        VAL  41  -6.409   7.253  -5.740
  335    HA   VAL  41           HA       VAL  41  -7.664   8.601  -3.468
  336    HB   VAL  41           HB       VAL  41  -8.974   7.784  -6.062
  337   1HG1  VAL  41          1HG1      VAL  41 -10.790   7.219  -4.889
  338   2HG1  VAL  41          2HG1      VAL  41 -10.066   7.788  -3.365
  339   3HG1  VAL  41          3HG1      VAL  41 -10.927   8.931  -4.423
  340   1HG2  VAL  41          1HG2      VAL  41  -9.720  10.375  -5.050
  341   2HG2  VAL  41          2HG2      VAL  41  -7.946  10.247  -5.113
  342   3HG2  VAL  41          3HG2      VAL  41  -8.913   9.952  -6.578
  343    H    CYS  42           H        CYS  42  -8.184   7.198  -1.851
  344    HA   CYS  42           HA       CYS  42  -7.373   4.536  -2.054
  345   1HB   CYS  42          1HB       CYS  42  -7.609   6.040   0.017
  346   2HB   CYS  42          2HB       CYS  42  -9.301   5.584   0.011
  347    HA   PRO  43           HA       PRO  43 -11.152   2.872  -3.882
  348   1HB   PRO  43          1HB       PRO  43  -9.582   0.369  -3.505
  349   2HB   PRO  43          2HB       PRO  43 -10.403   0.934  -4.916
  350   1HG   PRO  43          1HG       PRO  43  -7.708   1.098  -4.792
  351   2HG   PRO  43          2HG       PRO  43  -8.600   2.426  -5.464
  352   1HD   PRO  43          1HD       PRO  43  -7.525   2.224  -2.635
  353   2HD   PRO  43          2HD       PRO  43  -7.342   3.533  -3.765
  354    H    LYS  44           H        LYS  44 -12.666   0.960  -3.382
  355    HA   LYS  44           HA       LYS  44 -13.384   1.205  -0.631
  356   1HB   LYS  44          1HB       LYS  44 -14.600  -0.539  -2.792
  357   2HB   LYS  44          2HB       LYS  44 -15.332  -0.104  -1.261
  358   1HG   LYS  44          1HG       LYS  44 -15.594   2.183  -1.889
  359   2HG   LYS  44          2HG       LYS  44 -14.410   2.065  -3.175
  360   1HD   LYS  44          1HD       LYS  44 -16.942   0.395  -3.279
  361   2HD   LYS  44          2HD       LYS  44 -16.974   2.073  -3.784
  362   1HE   LYS  44          1HE       LYS  44 -15.020   1.552  -5.351
  363   2HE   LYS  44          2HE       LYS  44 -15.215  -0.140  -4.938
  364   1HZ   LYS  44          1HZ       LYS  44 -16.423   0.630  -6.947
  365   2HZ   LYS  44          2HZ       LYS  44 -17.358  -0.141  -5.852
  366   3HZ   LYS  44          3HZ       LYS  44 -17.422   1.485  -5.980
  367    H    ASN  45           H        ASN  45 -12.838  -0.094   1.044
  368    HA   ASN  45           HA       ASN  45 -10.997  -2.167   0.548
  369   1HB   ASN  45          1HB       ASN  45 -10.905  -0.789   2.614
  370   2HB   ASN  45          2HB       ASN  45 -12.503  -1.334   3.083
  371   1HD2  ASN  45          1HD2      ASN  45 -11.807  -2.198   5.001
  372   2HD2  ASN  45          2HD2      ASN  45 -10.883  -3.658   5.124
  373    H    SER  46           H        SER  46 -11.396  -4.447   1.614
  374    HA   SER  46           HA       SER  46 -14.201  -5.170   1.285
  375   1HB   SER  46          1HB       SER  46 -13.537  -7.252   0.188
  376   2HB   SER  46          2HB       SER  46 -12.865  -5.894  -0.692
  377    HG   SER  46           HG       SER  46 -10.857  -6.505  -0.192
  378    H    LEU  47           H        LEU  47 -14.295  -7.727   2.150
  379    HA   LEU  47           HA       LEU  47 -13.366  -7.480   4.895
  380   1HB   LEU  47          1HB       LEU  47 -15.520  -8.057   5.085
  381   2HB   LEU  47          2HB       LEU  47 -15.592  -8.782   3.491
  382    HG   LEU  47           HG       LEU  47 -14.269 -10.746   4.521
  383   1HD1  LEU  47          1HD1      LEU  47 -14.102 -11.006   6.793
  384   2HD1  LEU  47          2HD1      LEU  47 -13.873  -9.247   6.647
  385   3HD1  LEU  47          3HD1      LEU  47 -15.454  -9.902   7.137
  386   1HD2  LEU  47          1HD2      LEU  47 -16.301 -11.844   5.225
  387   2HD2  LEU  47          2HD2      LEU  47 -17.115 -10.278   5.449
  388   3HD2  LEU  47          3HD2      LEU  47 -16.643 -10.810   3.818
  389    H    LEU  48           H        LEU  48 -12.598  -9.066   1.886
  390    HA   LEU  48           HA       LEU  48 -11.183 -11.218   3.203
  391   1HB   LEU  48          1HB       LEU  48 -12.519 -11.124   0.896
  392   2HB   LEU  48          2HB       LEU  48 -10.937 -10.676   0.289
  393    HG   LEU  48           HG       LEU  48 -11.211 -13.036   0.024
  394   1HD1  LEU  48          1HD1      LEU  48  -8.975 -12.224   0.693
  395   2HD1  LEU  48          2HD1      LEU  48  -9.378 -12.571   2.392
  396   3HD1  LEU  48          3HD1      LEU  48  -9.287 -13.899   1.211
  397   1HD2  LEU  48          1HD2      LEU  48 -12.987 -13.336   1.722
  398   2HD2  LEU  48          2HD2      LEU  48 -11.711 -14.573   1.820
  399   3HD2  LEU  48          3HD2      LEU  48 -11.752 -13.241   2.999
  400    H    VAL  49           H        VAL  49 -10.626  -7.984   1.914
  401    HA   VAL  49           HA       VAL  49  -7.798  -8.316   2.613
  402    HB   VAL  49           HB       VAL  49  -8.812  -6.720   0.258
  403   1HG1  VAL  49          1HG1      VAL  49  -6.015  -7.596   1.058
  404   2HG1  VAL  49          2HG1      VAL  49  -6.446  -6.660  -0.393
  405   3HG1  VAL  49          3HG1      VAL  49  -6.684  -5.955   1.224
  406   1HG2  VAL  49          1HG2      VAL  49  -8.251  -8.466  -1.213
  407   2HG2  VAL  49          2HG2      VAL  49  -7.363  -9.363   0.041
  408   3HG2  VAL  49          3HG2      VAL  49  -9.139  -9.270   0.103
  409    H    LYS  50           H        LYS  50  -6.746  -6.192   3.155
  410    HA   LYS  50           HA       LYS  50  -8.753  -4.306   4.178
  411   1HB   LYS  50          1HB       LYS  50  -7.732  -5.745   5.958
  412   2HB   LYS  50          2HB       LYS  50  -6.162  -5.085   5.546
  413   1HG   LYS  50          1HG       LYS  50  -6.653  -3.479   7.096
  414   2HG   LYS  50          2HG       LYS  50  -7.624  -2.765   5.823
  415   1HD   LYS  50          1HD       LYS  50  -9.446  -4.546   6.762
  416   2HD   LYS  50          2HD       LYS  50  -8.502  -4.347   8.225
  417   1HE   LYS  50          1HE       LYS  50  -8.747  -1.795   7.878
  418   2HE   LYS  50          2HE       LYS  50  -9.930  -2.168   6.640
  419   1HZ   LYS  50          1HZ       LYS  50 -11.418  -2.656   8.180
  420   2HZ   LYS  50          2HZ       LYS  50 -10.401  -3.605   9.035
  421   3HZ   LYS  50          3HZ       LYS  50 -10.417  -1.991   9.286
  422    H    TYR  51           H        TYR  51  -8.615  -2.376   3.182
  423    HA   TYR  51           HA       TYR  51  -6.136  -1.744   1.790
  424   1HB   TYR  51          1HB       TYR  51  -9.061  -0.885   1.864
  425   2HB   TYR  51          2HB       TYR  51  -7.901   0.251   1.207
  426    HD1  TYR  51           1HD      TYR  51  -8.432  -3.460   0.885
  427    HD2  TYR  51           2HD      TYR  51  -7.912   0.292  -1.105
  428    HE1  TYR  51           1HE      TYR  51  -8.553  -4.630  -1.369
  429    HE2  TYR  51           2HE      TYR  51  -8.035  -0.891  -3.352
  430    HH   TYR  51           HH       TYR  51  -8.315  -2.762  -4.385
  431    H    VAL  52           H        VAL  52  -4.608  -0.788   3.071
  432    HA   VAL  52           HA       VAL  52  -5.569   1.271   4.930
  433    HB   VAL  52           HB       VAL  52  -2.842   0.026   5.007
  434   1HG1  VAL  52          1HG1      VAL  52  -4.022   0.420   7.569
  435   2HG1  VAL  52          2HG1      VAL  52  -2.668   1.304   6.823
  436   3HG1  VAL  52          3HG1      VAL  52  -4.337   1.879   6.600
  437   1HG2  VAL  52          1HG2      VAL  52  -5.433  -1.233   5.913
  438   2HG2  VAL  52          2HG2      VAL  52  -4.099  -1.955   4.983
  439   3HG2  VAL  52          3HG2      VAL  52  -3.888  -1.604   6.714
  440    H    CYS  53           H        CYS  53  -5.630   3.142   3.722
  441    HA   CYS  53           HA       CYS  53  -3.378   3.671   1.971
  442   1HB   CYS  53          1HB       CYS  53  -6.027   5.073   2.364
  443   2HB   CYS  53          2HB       CYS  53  -4.755   5.678   1.321
  444    H    CYS  54           H        CYS  54  -2.220   5.780   2.169
  445    HA   CYS  54           HA       CYS  54  -2.596   7.235   4.613
  446   1HB   CYS  54          1HB       CYS  54   0.107   6.815   4.816
  447   2HB   CYS  54          2HB       CYS  54  -1.131   6.103   5.832
  448    H    ASN  55           H        ASN  55  -0.695   9.026   4.640
  449    HA   ASN  55           HA       ASN  55  -0.033   9.659   1.882
  450   1HB   ASN  55          1HB       ASN  55  -0.748  11.968   2.157
  451   2HB   ASN  55          2HB       ASN  55  -2.085  10.963   2.679
  452   1HD2  ASN  55          1HD2      ASN  55  -2.429  10.605   4.925
  453   2HD2  ASN  55          2HD2      ASN  55  -1.919  11.761   6.110
  454    H    THR  56           H        THR  56   1.327   8.592   4.468
  455    HA   THR  56           HA       THR  56   3.237  10.787   4.900
  456    HB   THR  56           HB       THR  56   3.775   9.454   6.985
  457    HG1  THR  56           1HG      THR  56   3.056   7.371   6.731
  458   1HG2  THR  56          1HG2      THR  56   1.724  11.153   6.789
  459   2HG2  THR  56          2HG2      THR  56   0.751   9.666   6.885
  460   3HG2  THR  56          3HG2      THR  56   1.858  10.092   8.212
  461    H    ASP  57           H        ASP  57   5.417  10.547   4.525
  462    HA   ASP  57           HA       ASP  57   6.098   8.788   2.513
  463   1HB   ASP  57          1HB       ASP  57   7.991  10.099   4.518
  464   2HB   ASP  57          2HB       ASP  57   8.408   9.551   2.907
  465    H    ARG  58           H        ARG  58   6.664   6.604   2.626
  466    HA   ARG  58           HA       ARG  58   7.398   4.708   3.373
  467   1HB   ARG  58          1HB       ARG  58   8.388   5.868   5.997
  468   2HB   ARG  58          2HB       ARG  58   9.081   4.567   5.049
  469   1HG   ARG  58          1HG       ARG  58   9.466   6.409   3.208
  470   2HG   ARG  58          2HG       ARG  58   9.200   7.554   4.509
  471   1HD   ARG  58          1HD       ARG  58  11.611   7.096   4.289
  472   2HD   ARG  58          2HD       ARG  58  11.037   6.494   5.830
  473    HE   ARG  58           HE       ARG  58  10.900   4.463   3.741
  474   1HH1  ARG  58          2HH2      ARG  58  13.036   6.012   6.069
  475   2HH1  ARG  58          1HH2      ARG  58  14.122   4.666   6.162
  476   1HH2  ARG  58          2HH1      ARG  58  12.332   2.685   3.864
  477   2HH2  ARG  58          1HH1      ARG  58  13.718   2.761   4.899
  478    H    CYS  59           H        CYS  59   4.710   5.564   3.883
  479    HA   CYS  59           HA       CYS  59   4.036   4.994   6.586
  480   1HB   CYS  59          1HB       CYS  59   1.852   5.479   6.010
  481   2HB   CYS  59          2HB       CYS  59   2.790   6.502   4.940
  482    H    ASN  60           H        ASN  60   4.125   3.277   3.427
  483    HA   ASN  60           HA       ASN  60   3.033   0.922   4.677
  484   1HB   ASN  60          1HB       ASN  60   2.898   0.015   2.429
  485   2HB   ASN  60          2HB       ASN  60   2.391   1.688   2.314
  486   1HD2  ASN  60          1HD2      ASN  60   3.122   0.586   0.057
  487   2HD2  ASN  60          2HD2      ASN  60   4.679   1.108  -0.493
  Start of MODEL    2
    1   1H    LEU   1          H         LEU   1   4.822  12.525  -2.502
    2    HA   LEU   1           HA       LEU   1   6.104  11.683  -0.268
    3   1HB   LEU   1          1HB       LEU   1   3.559  11.346  -1.499
    4   2HB   LEU   1          2HB       LEU   1   4.073   9.782  -0.901
    5    HG   LEU   1           HG       LEU   1   4.598  11.731   1.134
    6   1HD1  LEU   1          1HD1      LEU   1   2.904  13.099  -0.056
    7   2HD1  LEU   1          2HD1      LEU   1   1.728  11.783   0.166
    8   3HD1  LEU   1          3HD1      LEU   1   2.404  12.620   1.583
    9   1HD2  LEU   1          1HD2      LEU   1   4.257   9.343   1.510
   10   2HD2  LEU   1          2HD2      LEU   1   3.099  10.312   2.453
   11   3HD2  LEU   1          3HD2      LEU   1   2.567   9.486   0.969
   12    H    LYS   2           H        LYS   2   7.033   9.711   0.486
   13    HA   LYS   2           HA       LYS   2   8.156   8.131  -1.711
   14   1HB   LYS   2          1HB       LYS   2   9.133   8.558   1.129
   15   2HB   LYS   2          2HB       LYS   2   9.895   7.503  -0.045
   16   1HG   LYS   2          1HG       LYS   2   9.463  10.072  -1.300
   17   2HG   LYS   2          2HG       LYS   2  10.213  10.349   0.260
   18   1HD   LYS   2          1HD       LYS   2  11.679   8.187  -0.689
   19   2HD   LYS   2          2HD       LYS   2  11.330   9.055  -2.172
   20   1HE   LYS   2          1HE       LYS   2  12.226  11.162  -1.137
   21   2HE   LYS   2          2HE       LYS   2  12.594  10.276   0.330
   22   1HZ   LYS   2          1HZ       LYS   2  14.530  10.327  -0.955
   23   2HZ   LYS   2          2HZ       LYS   2  13.968   8.801  -1.103
   24   3HZ   LYS   2          3HZ       LYS   2  13.768   9.866  -2.324
   25    H    CYS   3           H        CYS   3   7.294   6.166  -2.080
   26    HA   CYS   3           HA       CYS   3   5.960   4.889   0.196
   27   1HB   CYS   3          1HB       CYS   3   5.276   4.316  -2.674
   28   2HB   CYS   3          2HB       CYS   3   4.347   3.966  -1.230
   29    H    ASN   4           H        ASN   4   6.285   2.557   0.386
   30    HA   ASN   4           HA       ASN   4   8.800   1.776  -0.791
   31   1HB   ASN   4          1HB       ASN   4   7.124   0.227   1.244
   32   2HB   ASN   4          2HB       ASN   4   8.832   0.024   0.912
   33   1HD2  ASN   4          1HD2      ASN   4   7.471   0.608   3.408
   34   2HD2  ASN   4          2HD2      ASN   4   8.123   2.088   4.029
   35    H    LYS   5           H        LYS   5   8.967  -0.536  -1.671
   36    HA   LYS   5           HA       LYS   5   6.628  -1.098  -3.282
   37   1HB   LYS   5          1HB       LYS   5   9.300  -2.513  -3.354
   38   2HB   LYS   5          2HB       LYS   5   8.077  -2.449  -4.606
   39   1HG   LYS   5          1HG       LYS   5   8.993  -0.554  -5.444
   40   2HG   LYS   5          2HG       LYS   5   8.743   0.269  -3.916
   41   1HD   LYS   5          1HD       LYS   5  11.030   0.391  -3.876
   42   2HD   LYS   5          2HD       LYS   5  10.930  -1.250  -3.268
   43   1HE   LYS   5          1HE       LYS   5  12.194  -1.863  -5.058
   44   2HE   LYS   5          2HE       LYS   5  10.764  -1.613  -6.039
   45   1HZ   LYS   5          1HZ       LYS   5  11.440   0.673  -6.338
   46   2HZ   LYS   5          2HZ       LYS   5  12.773   0.442  -5.424
   47   3HZ   LYS   5          3HZ       LYS   5  12.614  -0.340  -6.849
   48    H    LEU   6           H        LEU   6   7.244  -3.975  -3.546
   49    HA   LEU   6           HA       LEU   6   5.476  -4.985  -1.716
   50   1HB   LEU   6          1HB       LEU   6   6.021  -6.133  -3.734
   51   2HB   LEU   6          2HB       LEU   6   7.703  -6.295  -3.270
   52    HG   LEU   6           HG       LEU   6   6.615  -7.625  -1.215
   53   1HD1  LEU   6          1HD1      LEU   6   4.384  -7.743  -1.489
   54   2HD1  LEU   6          2HD1      LEU   6   4.470  -7.448  -3.242
   55   3HD1  LEU   6          3HD1      LEU   6   4.792  -9.075  -2.596
   56   1HD2  LEU   6          1HD2      LEU   6   7.340  -9.592  -2.225
   57   2HD2  LEU   6          2HD2      LEU   6   6.862  -9.054  -3.853
   58   3HD2  LEU   6          3HD2      LEU   6   8.281  -8.330  -3.056
   59    H    VAL   7           H        VAL   7   8.937  -4.287  -1.382
   60    HA   VAL   7           HA       VAL   7   8.826  -5.460   1.310
   61    HB   VAL   7           HB       VAL   7  11.130  -4.965  -0.581
   62   1HG1  VAL   7          1HG1      VAL   7  11.793  -4.415   1.727
   63   2HG1  VAL   7          2HG1      VAL   7  11.222  -6.011   2.269
   64   3HG1  VAL   7          3HG1      VAL   7  12.597  -5.892   1.145
   65   1HG2  VAL   7          1HG2      VAL   7  11.404  -7.382  -0.538
   66   2HG2  VAL   7          2HG2      VAL   7  10.060  -7.542   0.619
   67   3HG2  VAL   7          3HG2      VAL   7   9.745  -6.971  -1.037
   68    HA   PRO   8           HA       PRO   8   9.333  -1.295   2.876
   69   1HB   PRO   8          1HB       PRO   8   9.973  -2.848   5.339
   70   2HB   PRO   8          2HB       PRO   8   8.868  -1.535   5.140
   71   1HG   PRO   8          1HG       PRO   8   7.911  -4.052   5.359
   72   2HG   PRO   8          2HG       PRO   8   7.196  -2.983   4.193
   73   1HD   PRO   8          1HD       PRO   8   9.288  -5.110   3.650
   74   2HD   PRO   8          2HD       PRO   8   7.794  -4.827   2.806
   75    H    ILE   9           H        ILE   9  11.447  -1.792   1.261
   76    HA   ILE   9           HA       ILE   9  13.643  -0.896   2.942
   77    HB   ILE   9           HB       ILE   9  13.807  -3.379   2.694
   78   1HG1  ILE   9          1HG1      ILE   9  16.247  -3.245   1.838
   79   2HG1  ILE   9          2HG1      ILE   9  15.963  -1.521   1.696
   80   1HG2  ILE   9          1HG2      ILE   9  12.895  -3.435   0.357
   81   2HG2  ILE   9          2HG2      ILE   9  14.457  -2.791  -0.202
   82   3HG2  ILE   9          3HG2      ILE   9  14.385  -4.374   0.607
   83   1HD1  ILE   9          1HD1      ILE   9  16.243  -1.248   3.924
   84   2HD1  ILE   9          2HD1      ILE   9  14.955  -2.431   4.261
   85   3HD1  ILE   9          3HD1      ILE   9  16.634  -2.980   4.049
   86    H    ALA  10           H        ALA  10  12.505  -1.673  -0.413
   87    HA   ALA  10           HA       ALA  10  14.010   0.647  -1.353
   88   1HB   ALA  10          1HB       ALA  10  13.031  -0.460  -3.598
   89   2HB   ALA  10          2HB       ALA  10  14.506  -1.064  -2.807
   90   3HB   ALA  10          3HB       ALA  10  12.952  -1.888  -2.540
   91    H    TYR  11           H        TYR  11  13.009   2.552  -1.809
   92    HA   TYR  11           HA       TYR  11  10.176   2.503  -2.464
   93   1HB   TYR  11          1HB       TYR  11   9.841   4.297  -0.687
   94   2HB   TYR  11          2HB       TYR  11  10.314   2.765   0.018
   95    HD1  TYR  11           1HD      TYR  11  11.306   6.228  -0.606
   96    HD2  TYR  11           2HD      TYR  11  12.597   2.447   0.925
   97    HE1  TYR  11           1HE      TYR  11  13.263   7.360   0.558
   98    HE2  TYR  11           2HE      TYR  11  14.550   3.591   2.083
   99    HH   TYR  11           HH       TYR  11  15.198   7.016   1.563
  100    H    LYS  12           H        LYS  12   9.446   4.469  -3.513
  101    HA   LYS  12           HA       LYS  12  11.591   6.328  -4.205
  102   1HB   LYS  12          1HB       LYS  12  11.076   6.221  -6.555
  103   2HB   LYS  12          2HB       LYS  12  11.489   4.617  -5.985
  104   1HG   LYS  12          1HG       LYS  12   9.052   4.067  -5.778
  105   2HG   LYS  12          2HG       LYS  12   8.645   5.668  -6.363
  106   1HD   LYS  12          1HD       LYS  12   8.540   4.474  -8.361
  107   2HD   LYS  12          2HD       LYS  12  10.209   5.002  -8.414
  108   1HE   LYS  12          1HE       LYS  12  10.731   2.752  -7.147
  109   2HE   LYS  12          2HE       LYS  12   9.130   2.263  -7.664
  110   1HZ   LYS  12          1HZ       LYS  12  11.260   1.940  -9.145
  111   2HZ   LYS  12          2HZ       LYS  12   9.779   2.166  -9.794
  112   3HZ   LYS  12          3HZ       LYS  12  10.825   3.417  -9.691
  113    H    THR  13           H        THR  13  10.309   8.109  -5.771
  114    HA   THR  13           HA       THR  13   8.326   9.165  -3.937
  115    HB   THR  13           HB       THR  13  10.130  10.155  -6.130
  116    HG1  THR  13           1HG      THR  13  10.265  10.273  -3.651
  117   1HG2  THR  13          1HG2      THR  13   8.267  11.255  -7.065
  118   2HG2  THR  13          2HG2      THR  13   7.368  11.244  -5.529
  119   3HG2  THR  13          3HG2      THR  13   8.705  12.395  -5.770
  120    H    CYS  14           H        CYS  14   6.211   8.823  -4.112
  121    HA   CYS  14           HA       CYS  14   5.163   7.453  -6.327
  122   1HB   CYS  14          1HB       CYS  14   3.700   8.977  -4.160
  123   2HB   CYS  14          2HB       CYS  14   2.988   7.817  -5.264
  124    HA   PRO  15           HA       PRO  15   5.592  11.106  -8.709
  125   1HB   PRO  15          1HB       PRO  15   4.565  10.120 -11.092
  126   2HB   PRO  15          2HB       PRO  15   6.179   9.858 -10.533
  127   1HG   PRO  15          1HG       PRO  15   3.750   8.032 -10.326
  128   2HG   PRO  15          2HG       PRO  15   5.398   7.624 -10.685
  129   1HD   PRO  15          1HD       PRO  15   4.415   7.241  -8.177
  130   2HD   PRO  15          2HD       PRO  15   6.085   7.634  -8.452
  131    H    GLU  16           H        GLU  16   4.302  12.338 -10.672
  132    HA   GLU  16           HA       GLU  16   2.333  13.726  -9.385
  133   1HB   GLU  16          1HB       GLU  16   3.648  14.491 -11.385
  134   2HB   GLU  16          2HB       GLU  16   2.700  13.421 -12.398
  135   1HG   GLU  16          1HG       GLU  16   1.240  15.380 -10.619
  136   2HG   GLU  16          2HG       GLU  16   2.012  15.989 -12.070
  137    H    GLY  17           H        GLY  17   0.178  13.383  -8.989
  138   1HA   GLY  17          1HA       GLY  17  -1.966  12.714  -9.764
  139   2HA   GLY  17          2HA       GLY  17  -1.228  11.409 -10.671
  140    H    LYS  18           H        LYS  18   0.614  10.442  -8.648
  141    HA   LYS  18           HA       LYS  18  -1.324   9.432  -6.682
  142   1HB   LYS  18          1HB       LYS  18   0.928   8.012  -8.122
  143   2HB   LYS  18          2HB       LYS  18   0.163   7.368  -6.684
  144   1HG   LYS  18          1HG       LYS  18  -2.070   7.497  -7.837
  145   2HG   LYS  18          2HG       LYS  18  -1.276   8.090  -9.282
  146   1HD   LYS  18          1HD       LYS  18  -0.106   6.020  -9.629
  147   2HD   LYS  18          2HD       LYS  18  -0.430   5.466  -7.998
  148   1HE   LYS  18          1HE       LYS  18  -1.926   4.280  -9.519
  149   2HE   LYS  18          2HE       LYS  18  -2.890   5.372  -8.545
  150   1HZ   LYS  18          1HZ       LYS  18  -1.947   5.901 -11.278
  151   2HZ   LYS  18          2HZ       LYS  18  -3.479   5.542 -10.842
  152   3HZ   LYS  18          3HZ       LYS  18  -2.806   6.952 -10.369
  153    H    ASN  19           H        ASN  19  -0.947  10.745  -4.928
  154    HA   ASN  19           HA       ASN  19   1.847  10.890  -4.104
  155   1HB   ASN  19          1HB       ASN  19   0.498  13.075  -4.704
  156   2HB   ASN  19          2HB       ASN  19  -0.336  12.809  -3.186
  157   1HD2  ASN  19          1HD2      ASN  19   0.462  14.631  -2.225
  158   2HD2  ASN  19          2HD2      ASN  19   2.106  14.818  -1.714
  159    H    LEU  20           H        LEU  20  -0.345   8.805  -3.609
  160    HA   LEU  20           HA       LEU  20  -0.320   8.987  -0.682
  161   1HB   LEU  20          1HB       LEU  20  -2.633   8.057  -2.390
  162   2HB   LEU  20          2HB       LEU  20  -2.554   7.982  -0.641
  163    HG   LEU  20           HG       LEU  20  -2.428  10.562  -2.224
  164   1HD1  LEU  20          1HD1      LEU  20  -4.834   9.443  -0.767
  165   2HD1  LEU  20          2HD1      LEU  20  -4.743  10.910  -1.773
  166   3HD1  LEU  20          3HD1      LEU  20  -4.579   9.305  -2.524
  167   1HD2  LEU  20          1HD2      LEU  20  -3.384  10.816   0.478
  168   2HD2  LEU  20          2HD2      LEU  20  -1.809   9.986   0.467
  169   3HD2  LEU  20          3HD2      LEU  20  -1.981  11.581  -0.307
  170    H    CYS  21           H        CYS  21   0.144   7.062   0.403
  171    HA   CYS  21           HA       CYS  21   0.909   4.874  -1.387
  172   1HB   CYS  21          1HB       CYS  21   2.006   5.240   1.386
  173   2HB   CYS  21          2HB       CYS  21   2.655   4.299   0.058
  174    H    TYR  22           H        TYR  22  -0.138   2.912  -1.080
  175    HA   TYR  22           HA       TYR  22  -1.697   2.629   1.397
  176   1HB   TYR  22          1HB       TYR  22  -3.516   1.782  -0.013
  177   2HB   TYR  22          2HB       TYR  22  -2.967   3.255  -0.788
  178    HD1  TYR  22           1HD      TYR  22  -2.481   3.218  -3.066
  179    HD2  TYR  22           2HD      TYR  22  -2.342  -0.444  -0.861
  180    HE1  TYR  22           1HE      TYR  22  -2.079   1.929  -5.220
  181    HE2  TYR  22           2HE      TYR  22  -1.941  -1.722  -3.021
  182    HH   TYR  22           HH       TYR  22  -1.551   0.005  -6.091
  183    H    LYS  23           H        LYS  23  -2.359   0.261   1.760
  184    HA   LYS  23           HA       LYS  23  -0.526  -1.627   0.540
  185   1HB   LYS  23          1HB       LYS  23   0.114  -2.467   2.856
  186   2HB   LYS  23          2HB       LYS  23   0.879  -0.988   2.309
  187   1HG   LYS  23          1HG       LYS  23  -1.169   0.195   3.525
  188   2HG   LYS  23          2HG       LYS  23  -1.313  -1.333   4.371
  189   1HD   LYS  23          1HD       LYS  23   0.550  -0.944   5.636
  190   2HD   LYS  23          2HD       LYS  23   1.481  -0.390   4.259
  191   1HE   LYS  23          1HE       LYS  23   0.986   1.826   4.640
  192   2HE   LYS  23          2HE       LYS  23  -0.674   1.488   5.088
  193   1HZ   LYS  23          1HZ       LYS  23   0.756   2.265   6.918
  194   2HZ   LYS  23          2HZ       LYS  23   0.025   0.838   7.229
  195   3HZ   LYS  23          3HZ       LYS  23   1.609   0.874   6.829
  196    H    MET  24           H        MET  24  -1.702  -3.365  -0.043
  197    HA   MET  24           HA       MET  24  -4.304  -3.642   1.154
  198   1HB   MET  24          1HB       MET  24  -2.842  -4.716  -1.276
  199   2HB   MET  24          2HB       MET  24  -4.208  -5.640  -0.682
  200   1HG   MET  24          1HG       MET  24  -5.666  -3.620  -0.852
  201   2HG   MET  24          2HG       MET  24  -4.303  -2.669  -1.406
  202   1HE   MET  24          1HE       MET  24  -3.683  -2.361  -3.733
  203   2HE   MET  24          2HE       MET  24  -2.719  -3.842  -3.515
  204   3HE   MET  24          3HE       MET  24  -3.716  -3.635  -4.976
  205    H    PHE  25           H        PHE  25  -4.852  -5.169   2.670
  206    HA   PHE  25           HA       PHE  25  -2.817  -7.211   3.222
  207   1HB   PHE  25          1HB       PHE  25  -4.878  -5.668   4.889
  208   2HB   PHE  25          2HB       PHE  25  -4.134  -7.125   5.517
  209    HD1  PHE  25           1HD      PHE  25  -3.828  -3.611   5.183
  210    HD2  PHE  25           2HD      PHE  25  -1.543  -7.163   5.596
  211    HE1  PHE  25           1HE      PHE  25  -1.878  -2.261   6.006
  212    HE2  PHE  25           2HE      PHE  25   0.406  -5.813   6.421
  213    HZ   PHE  25           HZ       PHE  25   0.216  -3.379   6.615
  214    H    MET  26           H        MET  26  -3.406  -9.187   2.465
  215    HA   MET  26           HA       MET  26  -6.191  -9.715   2.052
  216   1HB   MET  26          1HB       MET  26  -3.849 -10.453   0.766
  217   2HB   MET  26          2HB       MET  26  -4.145 -11.889   1.726
  218   1HG   MET  26          1HG       MET  26  -6.624 -10.950   0.459
  219   2HG   MET  26          2HG       MET  26  -5.372 -11.216  -0.737
  220   1HE   MET  26          1HE       MET  26  -5.157 -13.165  -1.844
  221   2HE   MET  26          2HE       MET  26  -3.894 -13.723  -0.720
  222   3HE   MET  26          3HE       MET  26  -5.204 -14.827  -1.208
  223    H    MET  27           H        MET  27  -7.243 -11.740   2.860
  224    HA   MET  27           HA       MET  27  -7.912 -13.007   4.494
  225   1HB   MET  27          1HB       MET  27  -4.911 -13.310   4.564
  226   2HB   MET  27          2HB       MET  27  -5.784 -13.963   5.936
  227   1HG   MET  27          1HG       MET  27  -7.236 -14.784   3.608
  228   2HG   MET  27          2HG       MET  27  -5.542 -15.052   3.246
  229   1HE   MET  27          1HE       MET  27  -6.367 -18.450   3.944
  230   2HE   MET  27          2HE       MET  27  -7.988 -17.817   4.322
  231   3HE   MET  27          3HE       MET  27  -7.049 -17.118   2.981
  232    H    SER  28           H        SER  28  -4.976 -11.825   6.249
  233    HA   SER  28           HA       SER  28  -6.728 -10.221   7.908
  234   1HB   SER  28          1HB       SER  28  -4.925 -12.470   8.859
  235   2HB   SER  28          2HB       SER  28  -5.331 -11.139   9.926
  236    HG   SER  28           HG       SER  28  -6.761 -13.145   9.930
  237    H    ASP  29           H        ASP  29  -5.767  -8.271   8.530
  238    HA   ASP  29           HA       ASP  29  -3.308  -7.664   7.284
  239   1HB   ASP  29          1HB       ASP  29  -3.679  -5.478   8.741
  240   2HB   ASP  29          2HB       ASP  29  -4.712  -5.805   7.364
  241    H    LEU  30           H        LEU  30  -4.425  -8.737  10.462
  242    HA   LEU  30           HA       LEU  30  -2.638  -7.768  12.222
  243   1HB   LEU  30          1HB       LEU  30  -3.857 -10.500  11.926
  244   2HB   LEU  30          2HB       LEU  30  -2.787 -10.125  13.263
  245    HG   LEU  30           HG       LEU  30  -5.273  -8.512  12.652
  246   1HD1  LEU  30          1HD1      LEU  30  -6.031  -9.899  14.807
  247   2HD1  LEU  30          2HD1      LEU  30  -6.344 -10.451  13.143
  248   3HD1  LEU  30          3HD1      LEU  30  -4.970 -11.116  14.058
  249   1HD2  LEU  30          1HD2      LEU  30  -4.073  -7.166  14.049
  250   2HD2  LEU  30          2HD2      LEU  30  -4.916  -8.166  15.256
  251   3HD2  LEU  30          3HD2      LEU  30  -3.227  -8.526  14.826
  252    H    THR  31           H        THR  31  -2.005  -9.930   9.502
  253    HA   THR  31           HA       THR  31   0.763 -10.248  10.446
  254    HB   THR  31           HB       THR  31   0.789 -12.183   8.882
  255    HG1  THR  31           1HG      THR  31  -0.689 -11.861   7.259
  256   1HG2  THR  31          1HG2      THR  31  -0.466 -12.309  11.237
  257   2HG2  THR  31          2HG2      THR  31  -1.924 -12.402  10.220
  258   3HG2  THR  31          3HG2      THR  31  -0.650 -13.636  10.065
  259    H    ILE  32           H        ILE  32   2.358 -10.422   8.468
  260    HA   ILE  32           HA       ILE  32   2.572  -7.880   7.427
  261    HB   ILE  32           HB       ILE  32   3.946 -10.409   7.257
  262   1HG1  ILE  32          1HG1      ILE  32   5.767  -8.470   6.640
  263   2HG1  ILE  32          2HG1      ILE  32   4.532  -7.516   7.438
  264   1HG2  ILE  32          1HG2      ILE  32   5.097  -9.807   5.043
  265   2HG2  ILE  32          2HG2      ILE  32   3.500 -10.590   4.968
  266   3HG2  ILE  32          3HG2      ILE  32   3.644  -8.837   4.702
  267   1HD1  ILE  32          1HD1      ILE  32   5.682 -10.087   8.612
  268   2HD1  ILE  32          2HD1      ILE  32   6.285  -8.459   9.003
  269   3HD1  ILE  32          3HD1      ILE  32   4.618  -8.916   9.429
  270    HA   PRO  33           HA       PRO  33  -0.269  -7.628   4.224
  271   1HB   PRO  33          1HB       PRO  33   0.984  -5.895   2.487
  272   2HB   PRO  33          2HB       PRO  33   0.265  -5.409   3.981
  273   1HG   PRO  33          1HG       PRO  33   3.191  -5.945   3.339
  274   2HG   PRO  33          2HG       PRO  33   2.498  -4.705   4.336
  275   1HD   PRO  33          1HD       PRO  33   3.569  -6.994   5.430
  276   2HD   PRO  33          2HD       PRO  33   2.334  -6.055   6.216
  277    H    VAL  34           H        VAL  34  -0.385  -7.296   1.558
  278    HA   VAL  34           HA       VAL  34   0.964  -9.679   0.489
  279    HB   VAL  34           HB       VAL  34  -1.116  -9.977  -0.886
  280   1HG1  VAL  34          1HG1      VAL  34  -2.101 -11.365   0.692
  281   2HG1  VAL  34          2HG1      VAL  34  -0.467 -11.150   1.364
  282   3HG1  VAL  34          3HG1      VAL  34  -1.830 -10.219   2.027
  283   1HG2  VAL  34          1HG2      VAL  34  -3.164  -8.920  -0.269
  284   2HG2  VAL  34          2HG2      VAL  34  -2.423  -8.165   1.162
  285   3HG2  VAL  34          3HG2      VAL  34  -1.958  -7.627  -0.470
  286    H    LYS  35           H        LYS  35  -0.488  -6.436  -0.107
  287    HA   LYS  35           HA       LYS  35   1.499  -6.049  -2.186
  288   1HB   LYS  35          1HB       LYS  35  -1.447  -6.209  -2.670
  289   2HB   LYS  35          2HB       LYS  35  -0.542  -4.982  -3.531
  290   1HG   LYS  35          1HG       LYS  35   1.065  -7.299  -3.737
  291   2HG   LYS  35          2HG       LYS  35  -0.573  -7.894  -3.933
  292   1HD   LYS  35          1HD       LYS  35  -0.134  -7.298  -6.132
  293   2HD   LYS  35          2HD       LYS  35  -0.803  -5.780  -5.565
  294   1HE   LYS  35          1HE       LYS  35   1.631  -5.105  -4.964
  295   2HE   LYS  35          2HE       LYS  35   2.141  -6.501  -5.894
  296   1HZ   LYS  35          1HZ       LYS  35   1.919  -5.252  -7.675
  297   2HZ   LYS  35          2HZ       LYS  35   0.305  -5.165  -7.437
  298   3HZ   LYS  35          3HZ       LYS  35   1.284  -4.010  -6.826
  299    H    ARG  36           H        ARG  36   1.797  -3.740  -2.704
  300    HA   ARG  36           HA       ARG  36   0.376  -1.834  -1.217
  301   1HB   ARG  36          1HB       ARG  36   2.223  -1.053   0.248
  302   2HB   ARG  36          2HB       ARG  36   1.800  -2.711   0.629
  303   1HG   ARG  36          1HG       ARG  36   3.735  -3.055  -1.341
  304   2HG   ARG  36          2HG       ARG  36   4.312  -1.620  -0.518
  305   1HD   ARG  36          1HD       ARG  36   5.297  -3.270   0.810
  306   2HD   ARG  36          2HD       ARG  36   3.799  -3.032   1.688
  307    HE   ARG  36           HE       ARG  36   3.219  -4.994  -0.238
  308   1HH1  ARG  36          2HH2      ARG  36   5.460  -4.646   2.452
  309   2HH1  ARG  36          1HH2      ARG  36   5.525  -6.345   2.785
  310   1HH2  ARG  36          2HH1      ARG  36   3.305  -7.235   0.199
  311   2HH2  ARG  36          1HH1      ARG  36   4.291  -7.827   1.494
  312    H    GLY  37           H        GLY  37   0.637   0.191  -2.217
  313   1HA   GLY  37          1HA       GLY  37   3.043   0.820  -3.680
  314   2HA   GLY  37          2HA       GLY  37   1.666   0.467  -4.705
  315    H    CYS  38           H        CYS  38   1.802   2.745  -5.422
  316    HA   CYS  38           HA       CYS  38   0.869   4.620  -3.384
  317   1HB   CYS  38          1HB       CYS  38   1.864   5.392  -6.115
  318   2HB   CYS  38          2HB       CYS  38   1.740   6.376  -4.670
  319    H    ILE  39           H        ILE  39  -0.767   6.304  -4.310
  320    HA   ILE  39           HA       ILE  39  -2.290   5.553  -6.575
  321    HB   ILE  39           HB       ILE  39  -2.945   3.803  -4.896
  322   1HG1  ILE  39          1HG1      ILE  39  -5.429   5.320  -5.459
  323   2HG1  ILE  39          2HG1      ILE  39  -4.386   5.044  -6.840
  324   1HG2  ILE  39          1HG2      ILE  39  -4.228   6.165  -3.495
  325   2HG2  ILE  39          2HG2      ILE  39  -4.498   4.448  -3.112
  326   3HG2  ILE  39          3HG2      ILE  39  -2.888   5.168  -2.878
  327   1HD1  ILE  39          1HD1      ILE  39  -5.913   3.077  -5.187
  328   2HD1  ILE  39          2HD1      ILE  39  -5.520   3.042  -6.923
  329   3HD1  ILE  39          3HD1      ILE  39  -4.297   2.557  -5.723
  330    H    ASP  40           H        ASP  40  -4.490   6.942  -6.469
  331    HA   ASP  40           HA       ASP  40  -3.619   9.522  -5.435
  332   1HB   ASP  40          1HB       ASP  40  -3.912   9.295  -7.935
  333   2HB   ASP  40          2HB       ASP  40  -5.597   8.892  -7.677
  334    H    VAL  41           H        VAL  41  -6.269   7.122  -5.769
  335    HA   VAL  41           HA       VAL  41  -7.689   8.504  -3.617
  336    HB   VAL  41           HB       VAL  41  -8.832   7.556  -6.246
  337   1HG1  VAL  41          1HG1      VAL  41 -10.054   7.482  -3.647
  338   2HG1  VAL  41          2HG1      VAL  41 -10.857   8.728  -4.632
  339   3HG1  VAL  41          3HG1      VAL  41 -10.751   7.054  -5.228
  340   1HG2  VAL  41          1HG2      VAL  41  -9.842   9.983  -5.991
  341   2HG2  VAL  41          2HG2      VAL  41  -8.440  10.218  -4.920
  342   3HG2  VAL  41          3HG2      VAL  41  -8.194   9.740  -6.617
  343    H    CYS  42           H        CYS  42  -8.235   7.139  -1.979
  344    HA   CYS  42           HA       CYS  42  -7.337   4.497  -2.059
  345   1HB   CYS  42          1HB       CYS  42  -7.697   6.060  -0.050
  346   2HB   CYS  42          2HB       CYS  42  -9.374   5.555  -0.107
  347    HA   PRO  43           HA       PRO  43 -11.025   2.680  -3.922
  348   1HB   PRO  43          1HB       PRO  43  -9.383   0.229  -3.584
  349   2HB   PRO  43          2HB       PRO  43 -10.181   0.814  -4.998
  350   1HG   PRO  43          1HG       PRO  43  -7.491   1.032  -4.792
  351   2HG   PRO  43          2HG       PRO  43  -8.396   2.348  -5.471
  352   1HD   PRO  43          1HD       PRO  43  -7.417   2.125  -2.607
  353   2HD   PRO  43          2HD       PRO  43  -7.202   3.447  -3.715
  354    H    LYS  44           H        LYS  44 -12.633   0.997  -3.399
  355    HA   LYS  44           HA       LYS  44 -13.143   1.017  -0.590
  356   1HB   LYS  44          1HB       LYS  44 -14.661  -0.437  -2.772
  357   2HB   LYS  44          2HB       LYS  44 -15.246   0.000  -1.180
  358   1HG   LYS  44          1HG       LYS  44 -15.497   2.251  -1.723
  359   2HG   LYS  44          2HG       LYS  44 -14.171   2.239  -2.869
  360   1HD   LYS  44          1HD       LYS  44 -16.627   0.603  -3.516
  361   2HD   LYS  44          2HD       LYS  44 -16.725   2.344  -3.688
  362   1HE   LYS  44          1HE       LYS  44 -14.229   1.468  -4.861
  363   2HE   LYS  44          2HE       LYS  44 -15.509   0.444  -5.482
  364   1HZ   LYS  44          1HZ       LYS  44 -16.680   2.328  -6.220
  365   2HZ   LYS  44          2HZ       LYS  44 -15.703   3.371  -5.430
  366   3HZ   LYS  44          3HZ       LYS  44 -15.138   2.536  -6.716
  367    H    ASN  45           H        ASN  45 -12.572  -0.475   0.904
  368    HA   ASN  45           HA       ASN  45 -10.984  -2.644   0.059
  369   1HB   ASN  45          1HB       ASN  45 -10.605  -1.459   2.223
  370   2HB   ASN  45          2HB       ASN  45 -12.186  -1.954   2.793
  371   1HD2  ASN  45          1HD2      ASN  45 -11.862  -3.342   4.364
  372   2HD2  ASN  45          2HD2      ASN  45 -10.861  -4.755   4.317
  373    H    SER  46           H        SER  46 -11.508  -4.970   0.954
  374    HA   SER  46           HA       SER  46 -14.368  -5.422   0.600
  375   1HB   SER  46          1HB       SER  46 -13.785  -7.635  -0.317
  376   2HB   SER  46          2HB       SER  46 -12.995  -6.363  -1.229
  377    HG   SER  46           HG       SER  46 -11.069  -6.767   0.188
  378    H    LEU  47           H        LEU  47 -14.689  -7.984   1.519
  379    HA   LEU  47           HA       LEU  47 -14.057  -7.662   4.339
  380   1HB   LEU  47          1HB       LEU  47 -16.242  -8.136   4.317
  381   2HB   LEU  47          2HB       LEU  47 -16.180  -8.913   2.747
  382    HG   LEU  47           HG       LEU  47 -15.086 -10.904   3.961
  383   1HD1  LEU  47          1HD1      LEU  47 -15.100 -11.079   6.236
  384   2HD1  LEU  47          2HD1      LEU  47 -14.836  -9.326   6.075
  385   3HD1  LEU  47          3HD1      LEU  47 -16.464  -9.953   6.433
  386   1HD2  LEU  47          1HD2      LEU  47 -17.547 -11.386   5.000
  387   2HD2  LEU  47          2HD2      LEU  47 -17.914 -10.055   3.876
  388   3HD2  LEU  47          3HD2      LEU  47 -17.132 -11.537   3.275
  389    H    LEU  48           H        LEU  48 -12.571  -8.948   1.657
  390    HA   LEU  48           HA       LEU  48 -11.519 -11.226   3.183
  391   1HB   LEU  48          1HB       LEU  48 -12.679 -11.328   0.781
  392   2HB   LEU  48          2HB       LEU  48 -11.052 -10.940   0.260
  393    HG   LEU  48           HG       LEU  48 -11.377 -13.325   0.192
  394   1HD1  LEU  48          1HD1      LEU  48  -9.496 -14.078   1.517
  395   2HD1  LEU  48          2HD1      LEU  48  -9.153 -12.470   0.836
  396   3HD1  LEU  48          3HD1      LEU  48  -9.605 -12.632   2.551
  397   1HD2  LEU  48          1HD2      LEU  48 -11.761 -13.530   3.155
  398   2HD2  LEU  48          2HD2      LEU  48 -13.157 -13.161   2.115
  399   3HD2  LEU  48          3HD2      LEU  48 -12.227 -14.656   1.858
  400    H    VAL  49           H        VAL  49 -10.872  -8.071   1.827
  401    HA   VAL  49           HA       VAL  49  -8.056  -8.427   2.577
  402    HB   VAL  49           HB       VAL  49  -9.077  -6.752   0.279
  403   1HG1  VAL  49          1HG1      VAL  49  -6.305  -7.488   1.259
  404   2HG1  VAL  49          2HG1      VAL  49  -6.624  -6.802  -0.352
  405   3HG1  VAL  49          3HG1      VAL  49  -7.024  -5.867   1.109
  406   1HG2  VAL  49          1HG2      VAL  49  -9.231  -9.391   0.153
  407   2HG2  VAL  49          2HG2      VAL  49  -8.642  -8.436  -1.228
  408   3HG2  VAL  49          3HG2      VAL  49  -7.483  -9.254  -0.153
  409    H    LYS  50           H        LYS  50  -7.006  -6.197   3.016
  410    HA   LYS  50           HA       LYS  50  -8.984  -4.316   4.057
  411   1HB   LYS  50          1HB       LYS  50  -7.013  -5.893   5.639
  412   2HB   LYS  50          2HB       LYS  50  -7.185  -4.200   6.054
  413   1HG   LYS  50          1HG       LYS  50  -8.866  -5.123   7.383
  414   2HG   LYS  50          2HG       LYS  50  -9.790  -4.722   5.949
  415   1HD   LYS  50          1HD       LYS  50  -8.843  -7.251   5.306
  416   2HD   LYS  50          2HD       LYS  50  -9.055  -7.388   7.039
  417   1HE   LYS  50          1HE       LYS  50 -11.362  -6.006   6.034
  418   2HE   LYS  50          2HE       LYS  50 -11.084  -7.368   4.966
  419   1HZ   LYS  50          1HZ       LYS  50 -12.381  -8.138   6.729
  420   2HZ   LYS  50          2HZ       LYS  50 -10.887  -8.724   7.032
  421   3HZ   LYS  50          3HZ       LYS  50 -11.446  -7.441   7.874
  422    H    TYR  51           H        TYR  51  -8.595  -2.525   2.863
  423    HA   TYR  51           HA       TYR  51  -5.920  -2.012   1.907
  424   1HB   TYR  51          1HB       TYR  51  -8.758  -0.925   1.665
  425   2HB   TYR  51          2HB       TYR  51  -7.447   0.134   1.184
  426    HD1  TYR  51           1HD      TYR  51  -8.167  -3.525   0.691
  427    HD2  TYR  51           2HD      TYR  51  -7.217   0.236  -1.114
  428    HE1  TYR  51           1HE      TYR  51  -8.103  -4.632  -1.598
  429    HE2  TYR  51           2HE      TYR  51  -7.156  -0.884  -3.397
  430    HH   TYR  51           HH       TYR  51  -6.936  -2.925  -4.392
  431    H    VAL  52           H        VAL  52  -4.502  -0.455   2.635
  432    HA   VAL  52           HA       VAL  52  -5.493   1.294   4.772
  433    HB   VAL  52           HB       VAL  52  -2.794  -0.055   4.767
  434   1HG1  VAL  52          1HG1      VAL  52  -3.809   2.132   6.201
  435   2HG1  VAL  52          2HG1      VAL  52  -3.866   0.764   7.338
  436   3HG1  VAL  52          3HG1      VAL  52  -2.331   1.205   6.553
  437   1HG2  VAL  52          1HG2      VAL  52  -3.674  -1.575   6.495
  438   2HG2  VAL  52          2HG2      VAL  52  -5.302  -0.891   6.262
  439   3HG2  VAL  52          3HG2      VAL  52  -4.515  -1.787   4.940
  440    H    CYS  53           H        CYS  53  -5.627   3.160   3.537
  441    HA   CYS  53           HA       CYS  53  -3.352   3.806   1.859
  442   1HB   CYS  53          1HB       CYS  53  -6.023   5.183   2.204
  443   2HB   CYS  53          2HB       CYS  53  -4.761   5.699   1.103
  444    H    CYS  54           H        CYS  54  -2.217   5.885   2.137
  445    HA   CYS  54           HA       CYS  54  -2.753   7.358   4.542
  446   1HB   CYS  54          1HB       CYS  54  -0.018   6.926   4.811
  447   2HB   CYS  54          2HB       CYS  54  -1.297   6.358   5.865
  448    H    ASN  55           H        ASN  55  -0.958   9.214   4.652
  449    HA   ASN  55           HA       ASN  55  -0.175   9.842   1.919
  450   1HB   ASN  55          1HB       ASN  55  -0.887  12.149   2.205
  451   2HB   ASN  55          2HB       ASN  55  -2.237  11.144   2.697
  452   1HD2  ASN  55          1HD2      ASN  55  -2.320  10.556   5.035
  453   2HD2  ASN  55          2HD2      ASN  55  -1.926  11.774   6.202
  454    H    THR  56           H        THR  56   1.237   8.677   4.349
  455    HA   THR  56           HA       THR  56   3.124  10.876   4.882
  456    HB   THR  56           HB       THR  56   3.595   9.618   6.994
  457    HG1  THR  56           1HG      THR  56   3.059   7.483   6.580
  458   1HG2  THR  56          1HG2      THR  56   1.474  11.200   6.734
  459   2HG2  THR  56          2HG2      THR  56   0.567   9.669   6.776
  460   3HG2  THR  56          3HG2      THR  56   1.594  10.133   8.154
  461    H    ASP  57           H        ASP  57   5.284  10.625   4.471
  462    HA   ASP  57           HA       ASP  57   5.960   8.830   2.499
  463   1HB   ASP  57          1HB       ASP  57   7.877  10.121   4.493
  464   2HB   ASP  57          2HB       ASP  57   8.267   9.584   2.872
  465    H    ARG  58           H        ARG  58   6.391   6.624   2.665
  466    HA   ARG  58           HA       ARG  58   7.125   4.729   3.427
  467   1HB   ARG  58          1HB       ARG  58   8.153   5.914   6.027
  468   2HB   ARG  58          2HB       ARG  58   8.807   4.575   5.106
  469   1HG   ARG  58          1HG       ARG  58   9.195   6.399   3.221
  470   2HG   ARG  58          2HG       ARG  58   9.033   7.544   4.538
  471   1HD   ARG  58          1HD       ARG  58  10.892   5.186   4.901
  472   2HD   ARG  58          2HD       ARG  58  11.422   6.522   3.898
  473    HE   ARG  58           HE       ARG  58  10.506   7.816   6.149
  474   1HH1  ARG  58          2HH2      ARG  58  12.734   5.133   5.673
  475   2HH1  ARG  58          1HH2      ARG  58  13.668   5.491   7.088
  476   1HH2  ARG  58          2HH1      ARG  58  11.739   8.289   8.014
  477   2HH2  ARG  58          1HH1      ARG  58  13.097   7.298   8.428
  478    H    CYS  59           H        CYS  59   4.458   5.593   3.910
  479    HA   CYS  59           HA       CYS  59   3.763   5.137   6.626
  480   1HB   CYS  59          1HB       CYS  59   1.588   5.596   6.014
  481   2HB   CYS  59          2HB       CYS  59   2.526   6.556   4.887
  482    H    ASN  60           H        ASN  60   3.979   3.264   3.577
  483    HA   ASN  60           HA       ASN  60   2.772   0.983   4.834
  484   1HB   ASN  60          1HB       ASN  60   2.950  -0.065   2.632
  485   2HB   ASN  60          2HB       ASN  60   2.390   1.578   2.391
  486   1HD2  ASN  60          1HD2      ASN  60   3.346   0.586   0.241
  487   2HD2  ASN  60          2HD2      ASN  60   4.954   1.100  -0.146
  Start of MODEL    3
    1   1H    LEU   1          H         LEU   1   4.707  12.463  -2.422
    2    HA   LEU   1           HA       LEU   1   6.106  11.693  -0.236
    3   1HB   LEU   1          1HB       LEU   1   3.544  11.201  -1.392
    4   2HB   LEU   1          2HB       LEU   1   4.167   9.682  -0.778
    5    HG   LEU   1           HG       LEU   1   4.640  11.684   1.209
    6   1HD1  LEU   1          1HD1      LEU   1   2.667  12.784   1.557
    7   2HD1  LEU   1          2HD1      LEU   1   2.669  12.714  -0.222
    8   3HD1  LEU   1          3HD1      LEU   1   1.696  11.554   0.714
    9   1HD2  LEU   1          1HD2      LEU   1   3.337  10.218   2.611
   10   2HD2  LEU   1          2HD2      LEU   1   2.637   9.412   1.187
   11   3HD2  LEU   1          3HD2      LEU   1   4.372   9.241   1.541
   12    H    LYS   2           H        LYS   2   6.873   9.543   0.515
   13    HA   LYS   2           HA       LYS   2   8.148   8.127  -1.719
   14   1HB   LYS   2          1HB       LYS   2   9.093   8.451   1.145
   15   2HB   LYS   2          2HB       LYS   2   9.907   7.519  -0.095
   16   1HG   LYS   2          1HG       LYS   2   9.969   9.672  -1.510
   17   2HG   LYS   2          2HG       LYS   2   9.414  10.529  -0.085
   18   1HD   LYS   2          1HD       LYS   2  11.709   8.735   0.463
   19   2HD   LYS   2          2HD       LYS   2  12.077   9.979  -0.715
   20   1HE   LYS   2          1HE       LYS   2  11.054  11.678   0.931
   21   2HE   LYS   2          2HE       LYS   2  11.012  10.388   2.115
   22   1HZ   LYS   2          1HZ       LYS   2  13.338  10.190   2.009
   23   2HZ   LYS   2          2HZ       LYS   2  13.464  11.155   0.698
   24   3HZ   LYS   2          3HZ       LYS   2  13.033  11.789   2.140
   25    H    CYS   3           H        CYS   3   7.193   6.227  -2.186
   26    HA   CYS   3           HA       CYS   3   5.882   4.845   0.036
   27   1HB   CYS   3          1HB       CYS   3   5.367   4.320  -2.884
   28   2HB   CYS   3          2HB       CYS   3   4.393   3.857  -1.502
   29    H    ASN   4           H        ASN   4   6.305   2.553   0.283
   30    HA   ASN   4           HA       ASN   4   8.796   1.788  -1.004
   31   1HB   ASN   4          1HB       ASN   4   7.470   0.483   1.425
   32   2HB   ASN   4          2HB       ASN   4   9.122   0.260   0.885
   33   1HD2  ASN   4          1HD2      ASN   4   9.003   0.880   3.366
   34   2HD2  ASN   4          2HD2      ASN   4   9.369   2.536   3.717
   35    H    LYS   5           H        LYS   5   8.955  -0.700  -1.442
   36    HA   LYS   5           HA       LYS   5   6.508  -1.507  -2.764
   37   1HB   LYS   5          1HB       LYS   5   9.175  -2.930  -2.794
   38   2HB   LYS   5          2HB       LYS   5   7.862  -3.069  -3.945
   39   1HG   LYS   5          1HG       LYS   5   8.868  -1.445  -5.168
   40   2HG   LYS   5          2HG       LYS   5   8.428  -0.308  -3.909
   41   1HD   LYS   5          1HD       LYS   5  10.667   0.035  -3.662
   42   2HD   LYS   5          2HD       LYS   5  10.681  -1.497  -2.811
   43   1HE   LYS   5          1HE       LYS   5  11.819  -2.539  -4.492
   44   2HE   LYS   5          2HE       LYS   5  10.749  -1.899  -5.723
   45   1HZ   LYS   5          1HZ       LYS   5  13.298  -1.045  -5.081
   46   2HZ   LYS   5          2HZ       LYS   5  12.304  -0.451  -6.233
   47   3HZ   LYS   5          3HZ       LYS   5  12.287   0.188  -4.731
   48    H    LEU   6           H        LEU   6   7.035  -4.377  -2.606
   49    HA   LEU   6           HA       LEU   6   5.452  -5.041  -0.479
   50   1HB   LEU   6          1HB       LEU   6   6.051  -6.402  -2.501
   51   2HB   LEU   6          2HB       LEU   6   7.568  -6.797  -1.721
   52    HG   LEU   6           HG       LEU   6   5.240  -7.344  -0.021
   53   1HD1  LEU   6          1HD1      LEU   6   5.507  -9.205  -2.361
   54   2HD1  LEU   6          2HD1      LEU   6   4.158  -8.993  -1.221
   55   3HD1  LEU   6          3HD1      LEU   6   4.464  -7.767  -2.474
   56   1HD2  LEU   6          1HD2      LEU   6   7.686  -8.863  -0.933
   57   2HD2  LEU   6          2HD2      LEU   6   7.339  -8.170   0.669
   58   3HD2  LEU   6          3HD2      LEU   6   6.426  -9.587   0.095
   59    H    VAL   7           H        VAL   7   8.963  -4.471  -0.602
   60    HA   VAL   7           HA       VAL   7   9.056  -5.097   2.268
   61    HB   VAL   7           HB       VAL   7  11.170  -5.235   0.115
   62   1HG1  VAL   7          1HG1      VAL   7  12.724  -5.963   1.899
   63   2HG1  VAL   7          2HG1      VAL   7  12.178  -4.283   2.121
   64   3HG1  VAL   7          3HG1      VAL   7  11.482  -5.584   3.116
   65   1HG2  VAL   7          1HG2      VAL   7  10.079  -7.385   1.959
   66   2HG2  VAL   7          2HG2      VAL   7   9.582  -7.144   0.268
   67   3HG2  VAL   7          3HG2      VAL   7  11.261  -7.598   0.647
   68    HA   PRO   8           HA       PRO   8   9.934  -0.745   2.832
   69   1HB   PRO   8          1HB       PRO   8  10.529  -1.770   5.568
   70   2HB   PRO   8          2HB       PRO   8   9.535  -0.437   5.101
   71   1HG   PRO   8          1HG       PRO   8   8.372  -2.744   5.888
   72   2HG   PRO   8          2HG       PRO   8   7.712  -1.896   4.524
   73   1HD   PRO   8          1HD       PRO   8   9.589  -4.276   4.436
   74   2HD   PRO   8          2HD       PRO   8   8.098  -4.048   3.573
   75    H    ILE   9           H        ILE   9  12.003  -2.238   1.489
   76    HA   ILE   9           HA       ILE   9  14.343  -1.243   2.961
   77    HB   ILE   9           HB       ILE   9  14.152  -3.725   2.700
   78   1HG1  ILE   9          1HG1      ILE   9  16.290  -2.501   3.077
   79   2HG1  ILE   9          2HG1      ILE   9  16.476  -4.029   2.239
   80   1HG2  ILE   9          1HG2      ILE   9  13.748  -4.693   0.745
   81   2HG2  ILE   9          2HG2      ILE   9  13.503  -3.074   0.046
   82   3HG2  ILE   9          3HG2      ILE   9  15.110  -3.838  -0.020
   83   1HD1  ILE   9          1HD1      ILE   9  17.179  -1.355   1.335
   84   2HD1  ILE   9          2HD1      ILE   9  17.576  -2.925   0.598
   85   3HD1  ILE   9          3HD1      ILE   9  16.047  -2.111   0.189
   86    H    ALA  10           H        ALA  10  12.508  -1.397  -0.085
   87    HA   ALA  10           HA       ALA  10  14.268   0.723  -1.099
   88   1HB   ALA  10          1HB       ALA  10  14.553  -0.332  -3.109
   89   2HB   ALA  10          2HB       ALA  10  14.302  -1.787  -2.116
   90   3HB   ALA  10          3HB       ALA  10  12.951  -1.105  -3.052
   91    H    TYR  11           H        TYR  11  13.204   2.538  -1.810
   92    HA   TYR  11           HA       TYR  11  10.409   2.341  -2.525
   93   1HB   TYR  11          1HB       TYR  11   9.930   4.181  -0.787
   94   2HB   TYR  11          2HB       TYR  11  10.322   2.631  -0.069
   95    HD1  TYR  11           1HD      TYR  11  11.281   6.106  -0.391
   96    HD2  TYR  11           2HD      TYR  11  12.647   2.246   0.852
   97    HE1  TYR  11           1HE      TYR  11  13.153   7.190   0.946
   98    HE2  TYR  11           2HE      TYR  11  14.515   3.344   2.184
   99    HH   TYR  11           HH       TYR  11  15.789   5.588   1.979
  100    H    LYS  12           H        LYS  12   9.605   4.327  -3.544
  101    HA   LYS  12           HA       LYS  12  11.730   6.223  -4.216
  102   1HB   LYS  12          1HB       LYS  12  10.077   4.580  -6.122
  103   2HB   LYS  12          2HB       LYS  12  10.654   6.165  -6.592
  104   1HG   LYS  12          1HG       LYS  12  12.693   4.393  -5.310
  105   2HG   LYS  12          2HG       LYS  12  12.113   3.856  -6.874
  106   1HD   LYS  12          1HD       LYS  12  13.002   6.732  -6.444
  107   2HD   LYS  12          2HD       LYS  12  14.170   5.475  -6.799
  108   1HE   LYS  12          1HE       LYS  12  11.712   5.880  -8.549
  109   2HE   LYS  12          2HE       LYS  12  13.172   6.815  -8.804
  110   1HZ   LYS  12          1HZ       LYS  12  12.995   3.881  -8.829
  111   2HZ   LYS  12          2HZ       LYS  12  13.186   4.844 -10.134
  112   3HZ   LYS  12          3HZ       LYS  12  14.376   4.732  -9.021
  113    H    THR  13           H        THR  13  10.347   7.970  -5.806
  114    HA   THR  13           HA       THR  13   8.445   9.040  -3.891
  115    HB   THR  13           HB       THR  13  10.145  10.017  -6.171
  116    HG1  THR  13           1HG      THR  13  10.582  11.502  -4.464
  117   1HG2  THR  13          1HG2      THR  13   8.212  11.070  -7.035
  118   2HG2  THR  13          2HG2      THR  13   7.410  11.110  -5.447
  119   3HG2  THR  13          3HG2      THR  13   8.730  12.249  -5.806
  120    H    CYS  14           H        CYS  14   6.301   8.848  -4.007
  121    HA   CYS  14           HA       CYS  14   5.157   7.347  -6.090
  122   1HB   CYS  14          1HB       CYS  14   3.921   9.001  -3.881
  123   2HB   CYS  14          2HB       CYS  14   2.991   8.025  -5.001
  124    HA   PRO  15           HA       PRO  15   5.702  10.798  -8.699
  125   1HB   PRO  15          1HB       PRO  15   4.610   9.733 -11.016
  126   2HB   PRO  15          2HB       PRO  15   6.206   9.404 -10.442
  127   1HG   PRO  15          1HG       PRO  15   3.670   7.748 -10.127
  128   2HG   PRO  15          2HG       PRO  15   5.290   7.218 -10.456
  129   1HD   PRO  15          1HD       PRO  15   4.282   7.057  -7.930
  130   2HD   PRO  15          2HD       PRO  15   5.976   7.314  -8.226
  131    H    GLU  16           H        GLU  16   4.479  11.986 -10.727
  132    HA   GLU  16           HA       GLU  16   2.596  13.557  -9.521
  133   1HB   GLU  16          1HB       GLU  16   3.950  14.135 -11.557
  134   2HB   GLU  16          2HB       GLU  16   2.944  13.063 -12.512
  135   1HG   GLU  16          1HG       GLU  16   1.064  14.460 -12.372
  136   2HG   GLU  16          2HG       GLU  16   1.569  15.173 -10.853
  137    H    GLY  17           H        GLY  17   0.433  13.350  -9.097
  138   1HA   GLY  17          1HA       GLY  17  -1.752  12.768  -9.808
  139   2HA   GLY  17          2HA       GLY  17  -1.102  11.399 -10.688
  140    H    LYS  18           H        LYS  18   0.728  10.422  -8.636
  141    HA   LYS  18           HA       LYS  18  -1.250   9.528  -6.656
  142   1HB   LYS  18          1HB       LYS  18   0.972   8.030  -8.055
  143   2HB   LYS  18          2HB       LYS  18   0.247   7.448  -6.570
  144   1HG   LYS  18          1HG       LYS  18  -2.022   7.562  -7.671
  145   2HG   LYS  18          2HG       LYS  18  -1.248   8.054  -9.165
  146   1HD   LYS  18          1HD       LYS  18  -0.278   5.535  -7.804
  147   2HD   LYS  18          2HD       LYS  18  -1.798   5.480  -8.675
  148   1HE   LYS  18          1HE       LYS  18   0.585   6.738 -10.044
  149   2HE   LYS  18          2HE       LYS  18   0.535   4.991  -9.911
  150   1HZ   LYS  18          1HZ       LYS  18  -1.627   5.033 -10.959
  151   2HZ   LYS  18          2HZ       LYS  18  -1.582   6.661 -11.081
  152   3HZ   LYS  18          3HZ       LYS  18  -0.515   5.749 -11.917
  153    H    ASN  19           H        ASN  19  -0.900  10.670  -4.816
  154    HA   ASN  19           HA       ASN  19   1.897  10.947  -4.036
  155   1HB   ASN  19          1HB       ASN  19   0.487  13.092  -4.565
  156   2HB   ASN  19          2HB       ASN  19  -0.382  12.743  -3.084
  157   1HD2  ASN  19          1HD2      ASN  19   0.339  14.642  -2.141
  158   2HD2  ASN  19          2HD2      ASN  19   1.948  14.850  -1.536
  159    H    LEU  20           H        LEU  20  -0.603   8.981  -3.571
  160    HA   LEU  20           HA       LEU  20  -0.379   8.992  -0.641
  161   1HB   LEU  20          1HB       LEU  20  -2.723   8.161  -2.357
  162   2HB   LEU  20          2HB       LEU  20  -2.616   7.945  -0.622
  163    HG   LEU  20           HG       LEU  20  -2.572  10.623  -2.043
  164   1HD1  LEU  20          1HD1      LEU  20  -4.748   9.864  -2.357
  165   2HD1  LEU  20          2HD1      LEU  20  -4.799   9.039  -0.780
  166   3HD1  LEU  20          3HD1      LEU  20  -4.858  10.817  -0.857
  167   1HD2  LEU  20          1HD2      LEU  20  -1.476  11.100  -0.091
  168   2HD2  LEU  20          2HD2      LEU  20  -3.164  11.312   0.433
  169   3HD2  LEU  20          3HD2      LEU  20  -2.293   9.809   0.821
  170    H    CYS  21           H        CYS  21   0.076   7.026   0.384
  171    HA   CYS  21           HA       CYS  21   0.783   4.880  -1.483
  172   1HB   CYS  21          1HB       CYS  21   2.015   5.211   1.239
  173   2HB   CYS  21          2HB       CYS  21   2.590   4.271  -0.123
  174    H    TYR  22           H        TYR  22  -0.344   2.971  -1.205
  175    HA   TYR  22           HA       TYR  22  -1.785   2.658   1.343
  176   1HB   TYR  22          1HB       TYR  22  -3.615   1.753  -0.035
  177   2HB   TYR  22          2HB       TYR  22  -3.124   3.255  -0.793
  178    HD1  TYR  22           1HD      TYR  22  -2.538   3.291  -3.063
  179    HD2  TYR  22           2HD      TYR  22  -2.549  -0.439  -0.967
  180    HE1  TYR  22           1HE      TYR  22  -2.147   2.053  -5.249
  181    HE2  TYR  22           2HE      TYR  22  -2.158  -1.664  -3.160
  182    HH   TYR  22           HH       TYR  22  -2.298  -1.437  -5.395
  183    H    LYS  23           H        LYS  23  -2.356   0.322   1.822
  184    HA   LYS  23           HA       LYS  23  -0.603  -1.596   0.533
  185   1HB   LYS  23          1HB       LYS  23   0.229  -2.364   2.797
  186   2HB   LYS  23          2HB       LYS  23   0.912  -0.870   2.186
  187   1HG   LYS  23          1HG       LYS  23  -1.566  -0.564   3.834
  188   2HG   LYS  23          2HG       LYS  23  -0.159  -1.149   4.699
  189   1HD   LYS  23          1HD       LYS  23   0.790   0.971   3.047
  190   2HD   LYS  23          2HD       LYS  23  -0.723   1.543   3.720
  191   1HE   LYS  23          1HE       LYS  23   1.413   0.246   5.463
  192   2HE   LYS  23          2HE       LYS  23   1.434   1.961   5.108
  193   1HZ   LYS  23          1HZ       LYS  23  -0.746   0.491   6.418
  194   2HZ   LYS  23          2HZ       LYS  23   0.253   1.581   7.113
  195   3HZ   LYS  23          3HZ       LYS  23  -0.833   2.065   5.993
  196    H    MET  24           H        MET  24  -1.962  -3.198  -0.045
  197    HA   MET  24           HA       MET  24  -4.360  -3.540   1.510
  198   1HB   MET  24          1HB       MET  24  -3.310  -4.427  -1.189
  199   2HB   MET  24          2HB       MET  24  -4.577  -5.395  -0.463
  200   1HG   MET  24          1HG       MET  24  -6.020  -3.892  -1.404
  201   2HG   MET  24          2HG       MET  24  -5.570  -2.833  -0.082
  202   1HE   MET  24          1HE       MET  24  -5.682  -2.414  -4.129
  203   2HE   MET  24          2HE       MET  24  -4.047  -3.097  -4.288
  204   3HE   MET  24          3HE       MET  24  -5.314  -4.011  -3.435
  205    H    PHE  25           H        PHE  25  -4.736  -5.207   2.936
  206    HA   PHE  25           HA       PHE  25  -2.645  -7.264   3.060
  207   1HB   PHE  25          1HB       PHE  25  -4.617  -6.171   5.157
  208   2HB   PHE  25          2HB       PHE  25  -3.383  -7.371   5.486
  209    HD1  PHE  25           1HD      PHE  25  -1.212  -6.719   6.088
  210    HD2  PHE  25           2HD      PHE  25  -3.854  -3.849   4.417
  211    HE1  PHE  25           1HE      PHE  25   0.416  -4.893   6.649
  212    HE2  PHE  25           2HE      PHE  25  -2.226  -2.023   4.978
  213    HZ   PHE  25           HZ       PHE  25  -0.110  -2.567   6.087
  214    H    MET  26           H        MET  26  -3.247  -9.299   2.502
  215    HA   MET  26           HA       MET  26  -6.037  -9.797   2.107
  216   1HB   MET  26          1HB       MET  26  -3.717 -10.604   0.836
  217   2HB   MET  26          2HB       MET  26  -4.012 -12.004   1.848
  218   1HG   MET  26          1HG       MET  26  -6.493 -11.094   0.563
  219   2HG   MET  26          2HG       MET  26  -5.250 -11.419  -0.628
  220   1HE   MET  26          1HE       MET  26  -5.093 -14.178  -1.526
  221   2HE   MET  26          2HE       MET  26  -3.807 -13.298  -0.664
  222   3HE   MET  26          3HE       MET  26  -4.221 -14.962  -0.186
  223    H    MET  27           H        MET  27  -7.156 -11.726   2.998
  224    HA   MET  27           HA       MET  27  -7.815 -12.994   4.635
  225   1HB   MET  27          1HB       MET  27  -4.802 -13.204   4.882
  226   2HB   MET  27          2HB       MET  27  -5.766 -13.894   6.173
  227   1HG   MET  27          1HG       MET  27  -6.609 -15.588   4.833
  228   2HG   MET  27          2HG       MET  27  -6.663 -14.580   3.400
  229   1HE   MET  27          1HE       MET  27  -4.026 -17.880   3.535
  230   2HE   MET  27          2HE       MET  27  -5.041 -17.513   4.951
  231   3HE   MET  27          3HE       MET  27  -5.761 -17.538   3.324
  232    H    SER  28           H        SER  28  -4.971 -11.349   6.206
  233    HA   SER  28           HA       SER  28  -6.811  -9.837   7.810
  234   1HB   SER  28          1HB       SER  28  -4.959 -11.957   8.944
  235   2HB   SER  28          2HB       SER  28  -5.435 -10.577   9.912
  236    HG   SER  28           HG       SER  28  -6.788 -12.778   9.743
  237    H    ASP  29           H        ASP  29  -5.745  -7.993   8.867
  238    HA   ASP  29           HA       ASP  29  -3.309  -7.327   7.478
  239   1HB   ASP  29          1HB       ASP  29  -3.846  -5.080   8.856
  240   2HB   ASP  29          2HB       ASP  29  -4.659  -5.457   7.350
  241    H    LEU  30           H        LEU  30  -4.556  -8.339  10.602
  242    HA   LEU  30           HA       LEU  30  -2.916  -7.187  12.424
  243   1HB   LEU  30          1HB       LEU  30  -4.026  -9.977  12.224
  244   2HB   LEU  30          2HB       LEU  30  -3.096  -9.450  13.613
  245    HG   LEU  30           HG       LEU  30  -5.636  -8.107  12.647
  246   1HD1  LEU  30          1HD1      LEU  30  -5.573 -10.589  13.702
  247   2HD1  LEU  30          2HD1      LEU  30  -5.630  -9.619  15.193
  248   3HD1  LEU  30          3HD1      LEU  30  -6.902  -9.433  13.962
  249   1HD2  LEU  30          1HD2      LEU  30  -4.920  -6.427  13.928
  250   2HD2  LEU  30          2HD2      LEU  30  -5.266  -7.488  15.315
  251   3HD2  LEU  30          3HD2      LEU  30  -3.619  -7.410  14.644
  252    H    THR  31           H        THR  31  -2.069  -9.429   9.843
  253    HA   THR  31           HA       THR  31   0.610  -9.750  11.003
  254    HB   THR  31           HB       THR  31   0.771 -11.630   9.387
  255    HG1  THR  31           1HG      THR  31  -0.589 -10.503   7.766
  256   1HG2  THR  31          1HG2      THR  31  -0.819 -13.106  10.344
  257   2HG2  THR  31          2HG2      THR  31  -0.693 -11.846  11.596
  258   3HG2  THR  31          3HG2      THR  31  -2.063 -11.838  10.460
  259    H    ILE  32           H        ILE  32   1.830 -10.325   8.408
  260    HA   ILE  32           HA       ILE  32   2.313  -7.566   7.685
  261    HB   ILE  32           HB       ILE  32   3.776 -10.049   7.695
  262   1HG1  ILE  32          1HG1      ILE  32   5.683  -8.322   7.393
  263   2HG1  ILE  32          2HG1      ILE  32   4.426  -7.109   7.523
  264   1HG2  ILE  32          1HG2      ILE  32   3.633  -8.556   5.079
  265   2HG2  ILE  32          2HG2      ILE  32   5.081  -9.470   5.564
  266   3HG2  ILE  32          3HG2      ILE  32   3.521 -10.307   5.384
  267   1HD1  ILE  32          1HD1      ILE  32   4.343  -9.266   9.591
  268   2HD1  ILE  32          2HD1      ILE  32   5.725  -8.149   9.680
  269   3HD1  ILE  32          3HD1      ILE  32   4.063  -7.517   9.760
  270    HA   PRO  33           HA       PRO  33  -0.309  -7.434   4.325
  271   1HB   PRO  33          1HB       PRO  33   1.012  -5.716   2.620
  272   2HB   PRO  33          2HB       PRO  33   0.197  -5.213   4.058
  273   1HG   PRO  33          1HG       PRO  33   3.166  -5.707   3.602
  274   2HG   PRO  33          2HG       PRO  33   2.393  -4.463   4.533
  275   1HD   PRO  33          1HD       PRO  33   3.439  -6.704   5.737
  276   2HD   PRO  33          2HD       PRO  33   2.132  -5.785   6.423
  277    H    VAL  34           H        VAL  34  -0.340  -7.184   1.668
  278    HA   VAL  34           HA       VAL  34   1.114  -9.551   0.705
  279    HB   VAL  34           HB       VAL  34  -0.930  -9.841  -0.788
  280   1HG1  VAL  34          1HG1      VAL  34  -1.630 -10.279   2.108
  281   2HG1  VAL  34          2HG1      VAL  34  -1.880 -11.347   0.707
  282   3HG1  VAL  34          3HG1      VAL  34  -0.246 -11.129   1.379
  283   1HG2  VAL  34          1HG2      VAL  34  -2.232  -8.112   1.343
  284   2HG2  VAL  34          2HG2      VAL  34  -1.909  -7.602  -0.331
  285   3HG2  VAL  34          3HG2      VAL  34  -3.043  -8.936  -0.011
  286    H    LYS  35           H        LYS  35  -0.426  -6.379  -0.065
  287    HA   LYS  35           HA       LYS  35   1.691  -5.916  -1.979
  288   1HB   LYS  35          1HB       LYS  35   0.295  -5.502  -3.857
  289   2HB   LYS  35          2HB       LYS  35  -0.117  -7.095  -3.253
  290   1HG   LYS  35          1HG       LYS  35  -2.144  -6.304  -2.224
  291   2HG   LYS  35          2HG       LYS  35  -1.657  -4.627  -2.358
  292   1HD   LYS  35          1HD       LYS  35  -2.601  -4.468  -4.413
  293   2HD   LYS  35          2HD       LYS  35  -1.616  -5.791  -5.007
  294   1HE   LYS  35          1HE       LYS  35  -3.278  -7.416  -3.978
  295   2HE   LYS  35          2HE       LYS  35  -4.286  -6.051  -3.542
  296   1HZ   LYS  35          1HZ       LYS  35  -5.130  -6.297  -5.555
  297   2HZ   LYS  35          2HZ       LYS  35  -3.758  -5.643  -6.152
  298   3HZ   LYS  35          3HZ       LYS  35  -3.924  -7.266  -6.077
  299    H    ARG  36           H        ARG  36   1.906  -3.629  -2.518
  300    HA   ARG  36           HA       ARG  36   0.140  -1.788  -1.338
  301   1HB   ARG  36          1HB       ARG  36   1.850  -0.768   0.241
  302   2HB   ARG  36          2HB       ARG  36   1.268  -2.341   0.748
  303   1HG   ARG  36          1HG       ARG  36   3.597  -2.597  -1.023
  304   2HG   ARG  36          2HG       ARG  36   3.963  -1.583   0.358
  305   1HD   ARG  36          1HD       ARG  36   2.441  -3.835   1.323
  306   2HD   ARG  36          2HD       ARG  36   3.694  -4.460   0.269
  307    HE   ARG  36           HE       ARG  36   5.335  -3.740   1.796
  308   1HH1  ARG  36          2HH2      ARG  36   2.224  -2.323   2.630
  309   2HH1  ARG  36          1HH2      ARG  36   2.767  -1.712   4.157
  310   1HH2  ARG  36          2HH1      ARG  36   6.053  -2.933   3.808
  311   2HH2  ARG  36          1HH1      ARG  36   4.961  -2.061   4.831
  312    H    GLY  37           H        GLY  37   0.381   0.216  -2.387
  313   1HA   GLY  37          1HA       GLY  37   2.919   0.885  -3.641
  314   2HA   GLY  37          2HA       GLY  37   1.594   0.544  -4.736
  315    H    CYS  38           H        CYS  38   1.763   2.818  -5.444
  316    HA   CYS  38           HA       CYS  38   0.803   4.714  -3.445
  317   1HB   CYS  38          1HB       CYS  38   1.826   5.401  -6.194
  318   2HB   CYS  38          2HB       CYS  38   1.646   6.453  -4.803
  319    H    ILE  39           H        ILE  39  -0.866   6.352  -4.330
  320    HA   ILE  39           HA       ILE  39  -2.388   5.586  -6.601
  321    HB   ILE  39           HB       ILE  39  -3.033   3.858  -4.896
  322   1HG1  ILE  39          1HG1      ILE  39  -5.512   5.386  -5.475
  323   2HG1  ILE  39          2HG1      ILE  39  -4.481   5.051  -6.851
  324   1HG2  ILE  39          1HG2      ILE  39  -2.987   5.666  -3.019
  325   2HG2  ILE  39          2HG2      ILE  39  -4.660   5.982  -3.536
  326   3HG2  ILE  39          3HG2      ILE  39  -4.196   4.361  -2.966
  327   1HD1  ILE  39          1HD1      ILE  39  -4.560   2.668  -6.460
  328   2HD1  ILE  39          2HD1      ILE  39  -5.301   2.895  -4.858
  329   3HD1  ILE  39          3HD1      ILE  39  -6.232   3.262  -6.329
  330    H    ASP  40           H        ASP  40  -4.571   6.982  -6.528
  331    HA   ASP  40           HA       ASP  40  -3.698   9.575  -5.532
  332   1HB   ASP  40          1HB       ASP  40  -5.261  10.504  -7.272
  333   2HB   ASP  40          2HB       ASP  40  -3.953   9.554  -7.949
  334    H    VAL  41           H        VAL  41  -6.354   7.173  -5.791
  335    HA   VAL  41           HA       VAL  41  -7.732   8.571  -3.626
  336    HB   VAL  41           HB       VAL  41  -8.916   7.682  -6.256
  337   1HG1  VAL  41          1HG1      VAL  41 -10.933   8.805  -4.612
  338   2HG1  VAL  41          2HG1      VAL  41 -10.815   7.137  -5.224
  339   3HG1  VAL  41          3HG1      VAL  41 -10.114   7.557  -3.642
  340   1HG2  VAL  41          1HG2      VAL  41  -9.604   9.942  -6.519
  341   2HG2  VAL  41          2HG2      VAL  41  -9.199  10.341  -4.832
  342   3HG2  VAL  41          3HG2      VAL  41  -7.902   9.999  -6.002
  343    H    CYS  42           H        CYS  42  -8.234   7.199  -1.984
  344    HA   CYS  42           HA       CYS  42  -7.398   4.541  -2.111
  345   1HB   CYS  42          1HB       CYS  42  -7.682   6.096  -0.082
  346   2HB   CYS  42          2HB       CYS  42  -9.366   5.613  -0.099
  347    HA   PRO  43           HA       PRO  43 -11.126   2.855  -4.009
  348   1HB   PRO  43          1HB       PRO  43  -9.546   0.357  -3.652
  349   2HB   PRO  43          2HB       PRO  43 -10.338   0.949  -5.069
  350   1HG   PRO  43          1HG       PRO  43  -7.648   1.122  -4.881
  351   2HG   PRO  43          2HG       PRO  43  -8.530   2.463  -5.542
  352   1HD   PRO  43          1HD       PRO  43  -7.527   2.196  -2.690
  353   2HD   PRO  43          2HD       PRO  43  -7.307   3.528  -3.787
  354    H    LYS  44           H        LYS  44 -12.623   0.908  -3.571
  355    HA   LYS  44           HA       LYS  44 -13.395   1.100  -0.830
  356   1HB   LYS  44          1HB       LYS  44 -14.554  -0.625  -3.037
  357   2HB   LYS  44          2HB       LYS  44 -15.319  -0.210  -1.516
  358   1HG   LYS  44          1HG       LYS  44 -15.843   1.935  -2.199
  359   2HG   LYS  44          2HG       LYS  44 -14.363   2.122  -3.120
  360   1HD   LYS  44          1HD       LYS  44 -16.356   0.117  -4.148
  361   2HD   LYS  44          2HD       LYS  44 -16.791   1.808  -4.295
  362   1HE   LYS  44          1HE       LYS  44 -14.578   2.243  -5.437
  363   2HE   LYS  44          2HE       LYS  44 -14.222   0.530  -5.350
  364   1HZ   LYS  44          1HZ       LYS  44 -16.744   1.342  -6.534
  365   2HZ   LYS  44          2HZ       LYS  44 -15.381   1.547  -7.411
  366   3HZ   LYS  44          3HZ       LYS  44 -15.800   0.057  -6.888
  367    H    ASN  45           H        ASN  45 -12.871  -0.229   0.832
  368    HA   ASN  45           HA       ASN  45 -10.994  -2.269   0.334
  369   1HB   ASN  45          1HB       ASN  45 -10.953  -0.938   2.426
  370   2HB   ASN  45          2HB       ASN  45 -12.560  -1.493   2.849
  371   1HD2  ASN  45          1HD2      ASN  45 -11.918  -2.398   4.765
  372   2HD2  ASN  45          2HD2      ASN  45 -10.991  -3.855   4.884
  373    H    SER  46           H        SER  46 -11.385  -4.576   1.335
  374    HA   SER  46           HA       SER  46 -14.165  -5.329   0.872
  375   1HB   SER  46          1HB       SER  46 -13.401  -7.417  -0.144
  376   2HB   SER  46          2HB       SER  46 -12.680  -6.062  -0.991
  377    HG   SER  46           HG       SER  46 -10.702  -6.410   0.142
  378    H    LEU  47           H        LEU  47 -14.334  -7.848   1.784
  379    HA   LEU  47           HA       LEU  47 -13.590  -7.561   4.576
  380   1HB   LEU  47          1HB       LEU  47 -15.180  -9.877   3.664
  381   2HB   LEU  47          2HB       LEU  47 -15.372  -8.850   5.071
  382    HG   LEU  47           HG       LEU  47 -17.264  -8.358   3.853
  383   1HD1  LEU  47          1HD1      LEU  47 -15.504  -6.350   4.208
  384   2HD1  LEU  47          2HD1      LEU  47 -15.736  -6.244   2.445
  385   3HD1  LEU  47          3HD1      LEU  47 -17.138  -6.127   3.536
  386   1HD2  LEU  47          1HD2      LEU  47 -16.217  -7.830   1.182
  387   2HD2  LEU  47          2HD2      LEU  47 -15.922  -9.501   1.718
  388   3HD2  LEU  47          3HD2      LEU  47 -17.578  -8.851   1.703
  389    H    LEU  48           H        LEU  48 -12.486  -9.066   1.674
  390    HA   LEU  48           HA       LEU  48 -11.188 -11.229   3.118
  391   1HB   LEU  48          1HB       LEU  48 -12.368 -11.217   0.734
  392   2HB   LEU  48          2HB       LEU  48 -10.768 -10.724   0.213
  393    HG   LEU  48           HG       LEU  48 -10.976 -13.103  -0.023
  394   1HD1  LEU  48          1HD1      LEU  48  -9.071 -13.879   1.279
  395   2HD1  LEU  48          2HD1      LEU  48  -8.787 -12.231   0.671
  396   3HD1  LEU  48          3HD1      LEU  48  -9.228 -12.487   2.377
  397   1HD2  LEU  48          1HD2      LEU  48 -11.454 -13.413   2.940
  398   2HD2  LEU  48          2HD2      LEU  48 -12.790 -13.272   1.773
  399   3HD2  LEU  48          3HD2      LEU  48 -11.633 -14.618   1.643
  400    H    VAL  49           H        VAL  49 -10.550  -8.061   1.635
  401    HA   VAL  49           HA       VAL  49  -7.772  -8.336   2.554
  402    HB   VAL  49           HB       VAL  49  -8.733  -6.757   0.164
  403   1HG1  VAL  49          1HG1      VAL  49  -6.261  -6.767  -0.373
  404   2HG1  VAL  49          2HG1      VAL  49  -6.731  -5.802   1.048
  405   3HG1  VAL  49          3HG1      VAL  49  -5.985  -7.404   1.266
  406   1HG2  VAL  49          1HG2      VAL  49  -8.896  -9.350   0.047
  407   2HG2  VAL  49          2HG2      VAL  49  -8.092  -8.474  -1.276
  408   3HG2  VAL  49          3HG2      VAL  49  -7.119  -9.295  -0.031
  409    H    LYS  50           H        LYS  50  -6.766  -6.104   3.000
  410    HA   LYS  50           HA       LYS  50  -8.837  -4.291   4.017
  411   1HB   LYS  50          1HB       LYS  50  -7.838  -5.733   5.821
  412   2HB   LYS  50          2HB       LYS  50  -6.281  -5.006   5.480
  413   1HG   LYS  50          1HG       LYS  50  -6.952  -3.508   7.096
  414   2HG   LYS  50          2HG       LYS  50  -7.734  -2.729   5.735
  415   1HD   LYS  50          1HD       LYS  50  -9.841  -3.282   6.456
  416   2HD   LYS  50          2HD       LYS  50  -9.362  -4.898   6.938
  417   1HE   LYS  50          1HE       LYS  50  -8.348  -4.019   9.019
  418   2HE   LYS  50          2HE       LYS  50  -8.692  -2.373   8.525
  419   1HZ   LYS  50          1HZ       LYS  50 -10.470  -2.863   9.826
  420   2HZ   LYS  50          2HZ       LYS  50 -11.088  -3.278   8.372
  421   3HZ   LYS  50          3HZ       LYS  50 -10.547  -4.435   9.389
  422    H    TYR  51           H        TYR  51  -8.709  -2.426   2.898
  423    HA   TYR  51           HA       TYR  51  -6.191  -1.739   1.634
  424   1HB   TYR  51          1HB       TYR  51  -9.125  -0.907   1.630
  425   2HB   TYR  51          2HB       TYR  51  -7.957   0.237   0.998
  426    HD1  TYR  51           1HD      TYR  51  -7.957   0.275  -1.315
  427    HD2  TYR  51           2HD      TYR  51  -8.403  -3.485   0.678
  428    HE1  TYR  51           1HE      TYR  51  -8.013  -0.917  -3.560
  429    HE2  TYR  51           2HE      TYR  51  -8.457  -4.664  -1.573
  430    HH   TYR  51           HH       TYR  51  -7.575  -3.078  -4.459
  431    H    VAL  52           H        VAL  52  -4.720  -0.833   3.032
  432    HA   VAL  52           HA       VAL  52  -5.745   1.251   4.824
  433    HB   VAL  52           HB       VAL  52  -3.022   0.010   5.008
  434   1HG1  VAL  52          1HG1      VAL  52  -4.501   0.489   7.474
  435   2HG1  VAL  52          2HG1      VAL  52  -2.913   1.106   6.955
  436   3HG1  VAL  52          3HG1      VAL  52  -4.400   1.954   6.466
  437   1HG2  VAL  52          1HG2      VAL  52  -4.239  -1.982   4.953
  438   2HG2  VAL  52          2HG2      VAL  52  -4.160  -1.608   6.691
  439   3HG2  VAL  52          3HG2      VAL  52  -5.646  -1.264   5.773
  440    H    CYS  53           H        CYS  53  -5.732   3.149   3.675
  441    HA   CYS  53           HA       CYS  53  -3.453   3.659   1.955
  442   1HB   CYS  53          1HB       CYS  53  -6.078   5.102   2.348
  443   2HB   CYS  53          2HB       CYS  53  -4.783   5.714   1.339
  444    H    CYS  54           H        CYS  54  -2.206   5.689   2.219
  445    HA   CYS  54           HA       CYS  54  -2.586   7.139   4.668
  446   1HB   CYS  54          1HB       CYS  54   0.067   6.657   4.975
  447   2HB   CYS  54          2HB       CYS  54  -1.214   5.880   5.882
  448    H    ASN  55           H        ASN  55  -0.798   8.954   4.741
  449    HA   ASN  55           HA       ASN  55  -0.004   9.566   2.006
  450   1HB   ASN  55          1HB       ASN  55  -0.666  11.887   2.298
  451   2HB   ASN  55          2HB       ASN  55  -2.035  10.911   2.792
  452   1HD2  ASN  55          1HD2      ASN  55  -1.017  13.645   3.514
  453   2HD2  ASN  55          2HD2      ASN  55  -0.979  13.694   5.245
  454    H    THR  56           H        THR  56   1.357   8.386   4.484
  455    HA   THR  56           HA       THR  56   3.273  10.547   5.049
  456    HB   THR  56           HB       THR  56   3.822   8.944   7.016
  457    HG1  THR  56           1HG      THR  56   2.272   7.256   7.246
  458   1HG2  THR  56          1HG2      THR  56   0.878   9.626   7.126
  459   2HG2  THR  56          2HG2      THR  56   2.129   9.844   8.373
  460   3HG2  THR  56          3HG2      THR  56   2.043  10.965   6.992
  461    H    ASP  57           H        ASP  57   5.409  10.365   4.548
  462    HA   ASP  57           HA       ASP  57   6.073   8.633   2.510
  463   1HB   ASP  57          1HB       ASP  57   8.008   9.949   4.468
  464   2HB   ASP  57          2HB       ASP  57   8.367   9.449   2.828
  465    H    ARG  58           H        ARG  58   6.534   6.431   2.634
  466    HA   ARG  58           HA       ARG  58   7.417   4.564   3.328
  467   1HB   ARG  58          1HB       ARG  58   8.346   5.752   5.968
  468   2HB   ARG  58          2HB       ARG  58   9.061   4.434   5.061
  469   1HG   ARG  58          1HG       ARG  58   9.367   6.330   3.184
  470   2HG   ARG  58          2HG       ARG  58   9.254   7.406   4.562
  471   1HD   ARG  58          1HD       ARG  58  11.017   5.328   5.385
  472   2HD   ARG  58          2HD       ARG  58  11.485   5.701   3.738
  473    HE   ARG  58           HE       ARG  58  12.222   7.819   4.437
  474   1HH1  ARG  58          2HH2      ARG  58  10.237   6.373   6.958
  475   2HH1  ARG  58          1HH2      ARG  58  10.615   7.590   8.131
  476   1HH2  ARG  58          2HH1      ARG  58  12.721   9.425   5.984
  477   2HH2  ARG  58          1HH1      ARG  58  12.037   9.338   7.574
  478    H    CYS  59           H        CYS  59   4.698   5.434   3.880
  479    HA   CYS  59           HA       CYS  59   4.037   4.720   6.549
  480   1HB   CYS  59          1HB       CYS  59   1.848   5.228   6.008
  481   2HB   CYS  59          2HB       CYS  59   2.783   6.313   4.999
  482    H    ASN  60           H        ASN  60   4.177   3.158   3.322
  483    HA   ASN  60           HA       ASN  60   3.018   0.758   4.405
  484   1HB   ASN  60          1HB       ASN  60   3.149  -0.076   2.075
  485   2HB   ASN  60          2HB       ASN  60   2.421   1.517   2.093
  486   1HD2  ASN  60          1HD2      ASN  60   3.073   1.431  -0.180
  487   2HD2  ASN  60          2HD2      ASN  60   4.656   1.967  -0.635
  Start of MODEL    4
    1   1H    LEU   1          H         LEU   1   4.740  12.371  -2.613
    2    HA   LEU   1           HA       LEU   1   6.079  11.709  -0.304
    3   1HB   LEU   1          1HB       LEU   1   3.543  11.233  -1.515
    4   2HB   LEU   1          2HB       LEU   1   4.132   9.710  -0.877
    5    HG   LEU   1           HG       LEU   1   4.608  11.638   1.140
    6   1HD1  LEU   1          1HD1      LEU   1   2.008  12.176   1.399
    7   2HD1  LEU   1          2HD1      LEU   1   3.134  13.260   0.548
    8   3HD1  LEU   1          3HD1      LEU   1   2.099  12.146  -0.377
    9   1HD2  LEU   1          1HD2      LEU   1   3.033  10.291   2.426
   10   2HD2  LEU   1          2HD2      LEU   1   2.450   9.520   0.932
   11   3HD2  LEU   1          3HD2      LEU   1   4.125   9.258   1.473
   12    H    LYS   2           H        LYS   2   6.955   9.676   0.491
   13    HA   LYS   2           HA       LYS   2   8.197   8.163  -1.695
   14   1HB   LYS   2          1HB       LYS   2   9.126   8.676   1.145
   15   2HB   LYS   2          2HB       LYS   2   9.916   7.575   0.035
   16   1HG   LYS   2          1HG       LYS   2   9.490  10.075  -1.351
   17   2HG   LYS   2          2HG       LYS   2  10.199  10.439   0.210
   18   1HD   LYS   2          1HD       LYS   2  11.710   8.249  -0.594
   19   2HD   LYS   2          2HD       LYS   2  11.390   9.039  -2.125
   20   1HE   LYS   2          1HE       LYS   2  12.120  11.247  -0.914
   21   2HE   LYS   2          2HE       LYS   2  12.781  10.194   0.321
   22   1HZ   LYS   2          1HZ       LYS   2  14.527  10.000  -0.984
   23   2HZ   LYS   2          2HZ       LYS   2  13.627   9.149  -2.050
   24   3HZ   LYS   2          3HZ       LYS   2  13.803  10.763  -2.233
   25    H    CYS   3           H        CYS   3   7.174   6.284  -2.118
   26    HA   CYS   3           HA       CYS   3   5.944   4.929   0.167
   27   1HB   CYS   3          1HB       CYS   3   5.274   4.381  -2.714
   28   2HB   CYS   3          2HB       CYS   3   4.356   3.977  -1.276
   29    H    ASN   4           H        ASN   4   6.350   2.629   0.391
   30    HA   ASN   4           HA       ASN   4   8.819   1.866  -0.911
   31   1HB   ASN   4          1HB       ASN   4   7.372   0.408   1.354
   32   2HB   ASN   4          2HB       ASN   4   9.050   0.221   0.884
   33   1HD2  ASN   4          1HD2      ASN   4   8.597   0.694   3.436
   34   2HD2  ASN   4          2HD2      ASN   4   9.017   2.307   3.912
   35    H    LYS   5           H        LYS   5   8.958  -0.578  -1.530
   36    HA   LYS   5           HA       LYS   5   6.547  -1.251  -2.989
   37   1HB   LYS   5          1HB       LYS   5   9.199  -2.704  -3.046
   38   2HB   LYS   5          2HB       LYS   5   7.923  -2.732  -4.246
   39   1HG   LYS   5          1HG       LYS   5   8.904  -0.984  -5.300
   40   2HG   LYS   5          2HG       LYS   5   8.584   0.020  -3.899
   41   1HD   LYS   5          1HD       LYS   5  10.854   0.202  -3.743
   42   2HD   LYS   5          2HD       LYS   5  10.790  -1.396  -3.026
   43   1HE   LYS   5          1HE       LYS   5  10.823  -1.265  -6.031
   44   2HE   LYS   5          2HE       LYS   5  12.307  -0.828  -5.207
   45   1HZ   LYS   5          1HZ       LYS   5  12.042  -2.952  -3.962
   46   2HZ   LYS   5          2HZ       LYS   5  10.846  -3.360  -4.996
   47   3HZ   LYS   5          3HZ       LYS   5  12.362  -3.123  -5.554
   48    H    LEU   6           H        LEU   6   6.914  -4.102  -3.061
   49    HA   LEU   6           HA       LEU   6   5.318  -4.883  -0.987
   50   1HB   LEU   6          1HB       LEU   6   5.801  -6.093  -3.112
   51   2HB   LEU   6          2HB       LEU   6   7.340  -6.592  -2.441
   52    HG   LEU   6           HG       LEU   6   5.048  -7.234  -0.713
   53   1HD1  LEU   6          1HD1      LEU   6   4.308  -9.151  -2.133
   54   2HD1  LEU   6          2HD1      LEU   6   3.859  -7.549  -2.768
   55   3HD1  LEU   6          3HD1      LEU   6   5.223  -8.440  -3.485
   56   1HD2  LEU   6          1HD2      LEU   6   6.685  -8.524   0.058
   57   2HD2  LEU   6          2HD2      LEU   6   6.452  -9.550  -1.377
   58   3HD2  LEU   6          3HD2      LEU   6   7.677  -8.258  -1.396
   59    H    VAL   7           H        VAL   7   8.778  -4.242  -1.012
   60    HA   VAL   7           HA       VAL   7   8.924  -5.317   1.720
   61    HB   VAL   7           HB       VAL   7  11.035  -4.986  -0.416
   62   1HG1  VAL   7          1HG1      VAL   7  11.820  -4.362   1.907
   63   2HG1  VAL   7          2HG1      VAL   7  11.470  -6.038   2.394
   64   3HG1  VAL   7          3HG1      VAL   7  12.692  -5.711   1.141
   65   1HG2  VAL   7          1HG2      VAL   7  10.064  -7.476   1.025
   66   2HG2  VAL   7          2HG2      VAL   7   9.535  -6.970  -0.597
   67   3HG2  VAL   7          3HG2      VAL   7  11.238  -7.396  -0.310
   68    HA   PRO   8           HA       PRO   8   9.586  -1.070   2.968
   69   1HB   PRO   8          1HB       PRO   8  10.181  -2.477   5.526
   70   2HB   PRO   8          2HB       PRO   8   9.130  -1.135   5.244
   71   1HG   PRO   8          1HG       PRO   8   8.070  -3.588   5.644
   72   2HG   PRO   8          2HG       PRO   8   7.389  -2.570   4.414
   73   1HD   PRO   8          1HD       PRO   8   9.382  -4.817   3.996
   74   2HD   PRO   8          2HD       PRO   8   7.891  -4.528   3.150
   75    H    ILE   9           H        ILE   9  11.694  -1.997   1.398
   76    HA   ILE   9           HA       ILE   9  13.955  -1.099   3.029
   77    HB   ILE   9           HB       ILE   9  13.919  -3.596   2.709
   78   1HG1  ILE   9          1HG1      ILE   9  16.372  -3.610   1.907
   79   2HG1  ILE   9          2HG1      ILE   9  16.217  -1.869   1.789
   80   1HG2  ILE   9          1HG2      ILE   9  14.654  -4.457   0.516
   81   2HG2  ILE   9          2HG2      ILE   9  13.041  -3.709   0.453
   82   3HG2  ILE   9          3HG2      ILE   9  14.455  -2.829  -0.175
   83   1HD1  ILE   9          1HD1      ILE   9  15.190  -3.030   4.333
   84   2HD1  ILE   9          2HD1      ILE   9  16.945  -3.188   4.080
   85   3HD1  ILE   9          3HD1      ILE   9  16.185  -1.578   4.064
   86    H    ALA  10           H        ALA  10  12.550  -1.639  -0.256
   87    HA   ALA  10           HA       ALA  10  14.164   0.638  -1.171
   88   1HB   ALA  10          1HB       ALA  10  12.794  -1.538  -2.800
   89   2HB   ALA  10          2HB       ALA  10  13.921  -0.298  -3.401
   90   3HB   ALA  10          3HB       ALA  10  14.503  -1.575  -2.306
   91    H    TYR  11           H        TYR  11  13.140   2.512  -1.728
   92    HA   TYR  11           HA       TYR  11  10.326   2.407  -2.430
   93   1HB   TYR  11          1HB       TYR  11   9.917   4.204  -0.655
   94   2HB   TYR  11          2HB       TYR  11  10.353   2.659   0.048
   95    HD1  TYR  11           1HD      TYR  11  11.268   6.143  -0.319
   96    HD2  TYR  11           2HD      TYR  11  12.714   2.299   0.878
   97    HE1  TYR  11           1HE      TYR  11  13.181   7.247   0.940
   98    HE2  TYR  11           2HE      TYR  11  14.623   3.416   2.134
   99    HH   TYR  11           HH       TYR  11  15.374   5.331   2.927
  100    H    LYS  12           H        LYS  12   9.587   4.353  -3.501
  101    HA   LYS  12           HA       LYS  12  11.715   6.262  -4.118
  102   1HB   LYS  12          1HB       LYS  12  11.225   6.174  -6.483
  103   2HB   LYS  12          2HB       LYS  12  11.690   4.582  -5.917
  104   1HG   LYS  12          1HG       LYS  12   9.329   3.874  -5.817
  105   2HG   LYS  12          2HG       LYS  12   8.790   5.490  -6.222
  106   1HD   LYS  12          1HD       LYS  12   8.709   4.499  -8.330
  107   2HD   LYS  12          2HD       LYS  12  10.332   5.161  -8.368
  108   1HE   LYS  12          1HE       LYS  12  10.624   2.917  -9.096
  109   2HE   LYS  12          2HE       LYS  12  11.120   2.874  -7.417
  110   1HZ   LYS  12          1HZ       LYS  12   8.682   1.849  -8.615
  111   2HZ   LYS  12          2HZ       LYS  12   9.673   1.147  -7.524
  112   3HZ   LYS  12          3HZ       LYS  12   8.640   2.320  -7.051
  113    H    THR  13           H        THR  13  10.370   7.981  -5.771
  114    HA   THR  13           HA       THR  13   8.403   9.055  -3.932
  115    HB   THR  13           HB       THR  13  10.133  10.004  -6.201
  116    HG1  THR  13           1HG      THR  13  10.506  10.307  -3.852
  117   1HG2  THR  13          1HG2      THR  13   8.208  11.010  -7.132
  118   2HG2  THR  13          2HG2      THR  13   7.365  11.066  -5.566
  119   3HG2  THR  13          3HG2      THR  13   8.673  12.222  -5.913
  120    H    CYS  14           H        CYS  14   6.262   8.842  -4.088
  121    HA   CYS  14           HA       CYS  14   5.177   7.267  -6.145
  122   1HB   CYS  14          1HB       CYS  14   3.847   8.992  -4.048
  123   2HB   CYS  14          2HB       CYS  14   2.990   7.907  -5.124
  124    HA   PRO  15           HA       PRO  15   5.684  10.584  -8.906
  125   1HB   PRO  15          1HB       PRO  15   4.546   9.432 -11.157
  126   2HB   PRO  15          2HB       PRO  15   6.143   9.103 -10.588
  127   1HG   PRO  15          1HG       PRO  15   3.585   7.505 -10.168
  128   2HG   PRO  15          2HG       PRO  15   5.192   6.934 -10.494
  129   1HD   PRO  15          1HD       PRO  15   4.214   6.906  -7.949
  130   2HD   PRO  15          2HD       PRO  15   5.908   7.112  -8.281
  131    H    GLU  16           H        GLU  16   4.435  11.687 -10.975
  132    HA   GLU  16           HA       GLU  16   2.602  13.346  -9.817
  133   1HB   GLU  16          1HB       GLU  16   3.885  13.846 -11.887
  134   2HB   GLU  16          2HB       GLU  16   2.936  12.669 -12.773
  135   1HG   GLU  16          1HG       GLU  16   0.882  13.960 -12.422
  136   2HG   GLU  16          2HG       GLU  16   1.703  15.062 -11.335
  137    H    GLY  17           H        GLY  17   0.411  13.269  -9.425
  138   1HA   GLY  17          1HA       GLY  17  -1.782  12.662  -9.979
  139   2HA   GLY  17          2HA       GLY  17  -1.189  11.264 -10.856
  140    H    LYS  18           H        LYS  18   0.697  10.292  -8.850
  141    HA   LYS  18           HA       LYS  18  -1.237   9.430  -6.815
  142   1HB   LYS  18          1HB       LYS  18   1.115   7.917  -7.990
  143   2HB   LYS  18          2HB       LYS  18   0.072   7.337  -6.708
  144   1HG   LYS  18          1HG       LYS  18  -1.517   6.683  -8.194
  145   2HG   LYS  18          2HG       LYS  18  -1.557   8.269  -8.938
  146   1HD   LYS  18          1HD       LYS  18   0.799   6.493  -9.558
  147   2HD   LYS  18          2HD       LYS  18  -0.741   6.084 -10.288
  148   1HE   LYS  18          1HE       LYS  18  -0.875   8.148 -11.473
  149   2HE   LYS  18          2HE       LYS  18   0.286   8.937 -10.425
  150   1HZ   LYS  18          1HZ       LYS  18   1.366   8.393 -12.421
  151   2HZ   LYS  18          2HZ       LYS  18   1.945   7.345 -11.310
  152   3HZ   LYS  18          3HZ       LYS  18   0.842   6.846 -12.407
  153    H    ASN  19           H        ASN  19  -0.899  10.599  -4.992
  154    HA   ASN  19           HA       ASN  19   1.896  10.920  -4.221
  155   1HB   ASN  19          1HB       ASN  19   0.354  13.026  -4.834
  156   2HB   ASN  19          2HB       ASN  19  -0.288  12.777  -3.223
  157   1HD2  ASN  19          1HD2      ASN  19   0.750  15.062  -3.347
  158   2HD2  ASN  19          2HD2      ASN  19   2.353  15.198  -2.709
  159    H    LEU  20           H        LEU  20  -0.502   8.915  -3.701
  160    HA   LEU  20           HA       LEU  20  -0.344   9.068  -0.771
  161   1HB   LEU  20          1HB       LEU  20  -2.682   8.233  -2.491
  162   2HB   LEU  20          2HB       LEU  20  -2.590   7.986  -0.759
  163    HG   LEU  20           HG       LEU  20  -2.491  10.695  -2.115
  164   1HD1  LEU  20          1HD1      LEU  20  -4.673  10.281  -2.488
  165   2HD1  LEU  20          2HD1      LEU  20  -4.753   8.986  -1.268
  166   3HD1  LEU  20          3HD1      LEU  20  -4.834  10.691  -0.762
  167   1HD2  LEU  20          1HD2      LEU  20  -3.297  10.947   0.561
  168   2HD2  LEU  20          2HD2      LEU  20  -1.914   9.828   0.581
  169   3HD2  LEU  20          3HD2      LEU  20  -1.744  11.437  -0.160
  170    H    CYS  21           H        CYS  21   0.062   7.124   0.332
  171    HA   CYS  21           HA       CYS  21   0.855   4.943  -1.454
  172   1HB   CYS  21          1HB       CYS  21   1.879   5.295   1.350
  173   2HB   CYS  21          2HB       CYS  21   2.554   4.344   0.042
  174    H    TYR  22           H        TYR  22  -0.040   2.889  -1.068
  175    HA   TYR  22           HA       TYR  22  -1.707   2.618   1.329
  176   1HB   TYR  22          1HB       TYR  22  -3.530   1.847  -0.094
  177   2HB   TYR  22          2HB       TYR  22  -2.924   3.283  -0.896
  178    HD1  TYR  22           1HD      TYR  22  -2.434  -0.437  -0.879
  179    HD2  TYR  22           2HD      TYR  22  -2.410   3.178  -3.167
  180    HE1  TYR  22           1HE      TYR  22  -2.056  -1.776  -3.008
  181    HE2  TYR  22           2HE      TYR  22  -2.032   1.827  -5.287
  182    HH   TYR  22           HH       TYR  22  -2.683  -0.820  -5.873
  183    H    LYS  23           H        LYS  23  -2.247   0.313   1.820
  184    HA   LYS  23           HA       LYS  23  -0.550  -1.626   0.488
  185   1HB   LYS  23          1HB       LYS  23   0.166  -2.386   2.889
  186   2HB   LYS  23          2HB       LYS  23   1.057  -1.133   2.049
  187   1HG   LYS  23          1HG       LYS  23  -0.226   0.622   3.254
  188   2HG   LYS  23          2HG       LYS  23  -1.186  -0.606   4.056
  189   1HD   LYS  23          1HD       LYS  23   0.748  -1.457   5.260
  190   2HD   LYS  23          2HD       LYS  23   1.852  -0.501   4.293
  191   1HE   LYS  23          1HE       LYS  23   1.067   1.574   5.272
  192   2HE   LYS  23          2HE       LYS  23  -0.313   0.787   6.010
  193   1HZ   LYS  23          1HZ       LYS  23   1.156  -0.416   7.429
  194   2HZ   LYS  23          2HZ       LYS  23   2.482   0.179   6.684
  195   3HZ   LYS  23          3HZ       LYS  23   1.517   1.172   7.550
  196    H    MET  24           H        MET  24  -1.951  -3.197  -0.072
  197    HA   MET  24           HA       MET  24  -4.323  -3.508   1.523
  198   1HB   MET  24          1HB       MET  24  -3.318  -4.427  -1.184
  199   2HB   MET  24          2HB       MET  24  -4.589  -5.373  -0.435
  200   1HG   MET  24          1HG       MET  24  -6.034  -3.859  -1.347
  201   2HG   MET  24          2HG       MET  24  -5.528  -2.783  -0.060
  202   1HE   MET  24          1HE       MET  24  -3.776  -3.809  -3.795
  203   2HE   MET  24          2HE       MET  24  -5.524  -3.892  -3.473
  204   3HE   MET  24          3HE       MET  24  -4.861  -2.558  -4.448
  205    H    PHE  25           H        PHE  25  -4.808  -5.268   2.840
  206    HA   PHE  25           HA       PHE  25  -2.713  -7.321   2.986
  207   1HB   PHE  25          1HB       PHE  25  -4.576  -6.052   5.081
  208   2HB   PHE  25          2HB       PHE  25  -3.554  -7.430   5.434
  209    HD1  PHE  25           1HD      PHE  25  -3.361  -3.922   4.197
  210    HD2  PHE  25           2HD      PHE  25  -1.401  -7.086   6.235
  211    HE1  PHE  25           1HE      PHE  25  -1.476  -2.373   4.788
  212    HE2  PHE  25           2HE      PHE  25   0.484  -5.537   6.826
  213    HZ   PHE  25           HZ       PHE  25   0.424  -3.200   6.096
  214    H    MET  26           H        MET  26  -3.380  -9.324   2.388
  215    HA   MET  26           HA       MET  26  -6.208  -9.760   2.140
  216   1HB   MET  26          1HB       MET  26  -4.002 -10.519   0.655
  217   2HB   MET  26          2HB       MET  26  -4.232 -11.967   1.616
  218   1HG   MET  26          1HG       MET  26  -6.813 -11.034   0.622
  219   2HG   MET  26          2HG       MET  26  -5.687 -11.180  -0.713
  220   1HE   MET  26          1HE       MET  26  -4.862 -13.182  -1.704
  221   2HE   MET  26          2HE       MET  26  -3.801 -13.559  -0.324
  222   3HE   MET  26          3HE       MET  26  -4.854 -14.821  -1.008
  223    H    MET  27           H        MET  27  -7.285 -11.712   3.021
  224    HA   MET  27           HA       MET  27  -7.839 -13.047   4.644
  225   1HB   MET  27          1HB       MET  27  -4.808 -13.291   5.068
  226   2HB   MET  27          2HB       MET  27  -5.988 -14.374   5.778
  227   1HG   MET  27          1HG       MET  27  -6.802 -14.864   3.375
  228   2HG   MET  27          2HG       MET  27  -5.388 -13.997   2.810
  229   1HE   MET  27          1HE       MET  27  -4.086 -15.221   1.762
  230   2HE   MET  27          2HE       MET  27  -2.716 -15.451   2.874
  231   3HE   MET  27          3HE       MET  27  -3.464 -16.857   2.080
  232    H    SER  28           H        SER  28  -4.813 -11.661   6.112
  233    HA   SER  28           HA       SER  28  -6.479 -10.177   7.938
  234   1HB   SER  28          1HB       SER  28  -4.560 -12.380   8.755
  235   2HB   SER  28          2HB       SER  28  -4.914 -11.058   9.848
  236    HG   SER  28           HG       SER  28  -6.575 -12.305  10.409
  237    H    ASP  29           H        ASP  29  -5.382  -8.329   8.840
  238    HA   ASP  29           HA       ASP  29  -3.033  -7.647   7.333
  239   1HB   ASP  29          1HB       ASP  29  -3.460  -5.453   8.851
  240   2HB   ASP  29          2HB       ASP  29  -4.348  -5.756   7.371
  241    H    LEU  30           H        LEU  30  -4.030  -8.774  10.502
  242    HA   LEU  30           HA       LEU  30  -2.288  -7.694  12.254
  243   1HB   LEU  30          1HB       LEU  30  -3.493 -10.408  11.948
  244   2HB   LEU  30          2HB       LEU  30  -2.268 -10.170  13.179
  245    HG   LEU  30           HG       LEU  30  -4.739  -8.437  12.977
  246   1HD1  LEU  30          1HD1      LEU  30  -5.904 -10.271  13.522
  247   2HD1  LEU  30          2HD1      LEU  30  -4.449 -11.185  13.987
  248   3HD1  LEU  30          3HD1      LEU  30  -5.191 -10.046  15.137
  249   1HD2  LEU  30          1HD2      LEU  30  -3.043  -7.364  14.246
  250   2HD2  LEU  30          2HD2      LEU  30  -4.206  -8.044  15.409
  251   3HD2  LEU  30          3HD2      LEU  30  -2.652  -8.862  15.124
  252    H    THR  31           H        THR  31  -1.561  -9.778   9.504
  253    HA   THR  31           HA       THR  31   1.236  -9.929  10.415
  254    HB   THR  31           HB       THR  31   1.374 -11.917   8.988
  255    HG1  THR  31           1HG      THR  31  -0.537 -12.389   7.670
  256   1HG2  THR  31          1HG2      THR  31  -1.421 -12.167  10.156
  257   2HG2  THR  31          2HG2      THR  31  -0.135 -13.395  10.074
  258   3HG2  THR  31          3HG2      THR  31  -0.015 -12.058  11.243
  259    H    ILE  32           H        ILE  32   2.681 -10.216   8.218
  260    HA   ILE  32           HA       ILE  32   2.706  -7.616   7.157
  261    HB   ILE  32           HB       ILE  32   4.318 -10.012   7.090
  262   1HG1  ILE  32          1HG1      ILE  32   5.970  -7.964   6.434
  263   2HG1  ILE  32          2HG1      ILE  32   4.638  -7.060   7.127
  264   1HG2  ILE  32          1HG2      ILE  32   3.920  -8.534   4.487
  265   2HG2  ILE  32          2HG2      ILE  32   5.413  -9.427   4.867
  266   3HG2  ILE  32          3HG2      ILE  32   3.854 -10.285   4.798
  267   1HD1  ILE  32          1HD1      ILE  32   5.258  -7.661   9.219
  268   2HD1  ILE  32          2HD1      ILE  32   5.168  -9.385   8.786
  269   3HD1  ILE  32          3HD1      ILE  32   6.676  -8.478   8.519
  270    HA   PRO  33           HA       PRO  33  -0.314  -7.777   4.194
  271   1HB   PRO  33          1HB       PRO  33   0.557  -5.892   2.381
  272   2HB   PRO  33          2HB       PRO  33  -0.093  -5.507   3.935
  273   1HG   PRO  33          1HG       PRO  33   2.813  -5.654   3.048
  274   2HG   PRO  33          2HG       PRO  33   2.052  -4.524   4.121
  275   1HD   PRO  33          1HD       PRO  33   3.499  -6.663   5.079
  276   2HD   PRO  33          2HD       PRO  33   2.226  -5.898   5.983
  277    H    VAL  34           H        VAL  34  -0.558  -7.327   1.480
  278    HA   VAL  34           HA       VAL  34   0.802  -9.683   0.364
  279    HB   VAL  34           HB       VAL  34  -1.300  -9.760  -1.105
  280   1HG1  VAL  34          1HG1      VAL  34  -0.591 -11.245   0.931
  281   2HG1  VAL  34          2HG1      VAL  34  -1.921 -10.407   1.767
  282   3HG1  VAL  34          3HG1      VAL  34  -2.250 -11.351   0.293
  283   1HG2  VAL  34          1HG2      VAL  34  -2.411  -8.129   1.204
  284   2HG2  VAL  34          2HG2      VAL  34  -2.180  -7.544  -0.460
  285   3HG2  VAL  34          3HG2      VAL  34  -3.344  -8.849  -0.129
  286    H    LYS  35           H        LYS  35  -0.624  -6.424  -0.271
  287    HA   LYS  35           HA       LYS  35   1.489  -5.981  -2.199
  288   1HB   LYS  35          1HB       LYS  35  -1.440  -6.041  -2.935
  289   2HB   LYS  35          2HB       LYS  35  -0.281  -5.088  -3.840
  290   1HG   LYS  35          1HG       LYS  35   1.118  -7.374  -3.833
  291   2HG   LYS  35          2HG       LYS  35  -0.458  -8.090  -3.554
  292   1HD   LYS  35          1HD       LYS  35  -0.675  -6.093  -5.660
  293   2HD   LYS  35          2HD       LYS  35   0.640  -7.188  -6.039
  294   1HE   LYS  35          1HE       LYS  35  -0.951  -9.133  -5.563
  295   2HE   LYS  35          2HE       LYS  35  -2.247  -7.963  -5.413
  296   1HZ   LYS  35          1HZ       LYS  35  -0.878  -8.856  -7.765
  297   2HZ   LYS  35          2HZ       LYS  35  -2.405  -8.302  -7.595
  298   3HZ   LYS  35          3HZ       LYS  35  -1.164  -7.249  -7.722
  299    H    ARG  36           H        ARG  36   1.802  -3.687  -2.657
  300    HA   ARG  36           HA       ARG  36   0.159  -1.811  -1.365
  301   1HB   ARG  36          1HB       ARG  36   1.964  -0.941   0.208
  302   2HB   ARG  36          2HB       ARG  36   1.288  -2.488   0.676
  303   1HG   ARG  36          1HG       ARG  36   3.246  -3.635   0.249
  304   2HG   ARG  36          2HG       ARG  36   3.645  -2.655  -1.148
  305   1HD   ARG  36          1HD       ARG  36   5.015  -1.325   0.089
  306   2HD   ARG  36          2HD       ARG  36   3.744  -1.003   1.251
  307    HE   ARG  36           HE       ARG  36   5.830  -3.075   1.459
  308   1HH1  ARG  36          2HH2      ARG  36   2.748  -1.891   2.675
  309   2HH1  ARG  36          1HH2      ARG  36   2.877  -2.728   4.187
  310   1HH2  ARG  36          2HH1      ARG  36   6.002  -4.180   3.451
  311   2HH2  ARG  36          1HH1      ARG  36   4.740  -4.038   4.631
  312    H    GLY  37           H        GLY  37   0.432   0.173  -2.416
  313   1HA   GLY  37          1HA       GLY  37   2.992   0.822  -3.635
  314   2HA   GLY  37          2HA       GLY  37   1.674   0.515  -4.750
  315    H    CYS  38           H        CYS  38   1.724   2.746  -5.470
  316    HA   CYS  38           HA       CYS  38   0.836   4.651  -3.440
  317   1HB   CYS  38          1HB       CYS  38   1.850   5.351  -6.189
  318   2HB   CYS  38          2HB       CYS  38   1.680   6.395  -4.791
  319    H    ILE  39           H        ILE  39  -0.794   6.340  -4.375
  320    HA   ILE  39           HA       ILE  39  -2.340   5.574  -6.620
  321    HB   ILE  39           HB       ILE  39  -3.003   3.850  -4.926
  322   1HG1  ILE  39          1HG1      ILE  39  -5.462   5.429  -5.471
  323   2HG1  ILE  39          2HG1      ILE  39  -4.450   5.071  -6.857
  324   1HG2  ILE  39          1HG2      ILE  39  -4.072   6.288  -3.488
  325   2HG2  ILE  39          2HG2      ILE  39  -4.631   4.627  -3.172
  326   3HG2  ILE  39          3HG2      ILE  39  -2.930   5.065  -2.882
  327   1HD1  ILE  39          1HD1      ILE  39  -6.289   3.328  -5.578
  328   2HD1  ILE  39          2HD1      ILE  39  -5.149   2.918  -6.881
  329   3HD1  ILE  39          3HD1      ILE  39  -4.671   2.702  -5.180
  330    H    ASP  40           H        ASP  40  -4.511   6.990  -6.539
  331    HA   ASP  40           HA       ASP  40  -3.606   9.577  -5.559
  332   1HB   ASP  40          1HB       ASP  40  -3.930   9.404  -8.017
  333   2HB   ASP  40          2HB       ASP  40  -5.573   8.845  -7.778
  334    H    VAL  41           H        VAL  41  -6.265   7.180  -5.738
  335    HA   VAL  41           HA       VAL  41  -7.584   8.566  -3.540
  336    HB   VAL  41           HB       VAL  41  -8.871   7.802  -6.164
  337   1HG1  VAL  41          1HG1      VAL  41 -10.729   7.294  -5.033
  338   2HG1  VAL  41          2HG1      VAL  41  -9.998   7.791  -3.488
  339   3HG1  VAL  41          3HG1      VAL  41 -10.806   8.997  -4.520
  340   1HG2  VAL  41          1HG2      VAL  41  -8.802  10.447  -4.672
  341   2HG2  VAL  41          2HG2      VAL  41  -7.773  10.025  -6.061
  342   3HG2  VAL  41          3HG2      VAL  41  -9.537  10.138  -6.265
  343    H    CYS  42           H        CYS  42  -8.129   7.147  -1.949
  344    HA   CYS  42           HA       CYS  42  -7.386   4.467  -2.202
  345   1HB   CYS  42          1HB       CYS  42  -7.559   5.938  -0.104
  346   2HB   CYS  42          2HB       CYS  42  -9.265   5.537  -0.103
  347    HA   PRO  43           HA       PRO  43 -11.244   2.940  -3.986
  348   1HB   PRO  43          1HB       PRO  43  -9.738   0.387  -3.726
  349   2HB   PRO  43          2HB       PRO  43 -10.564   1.026  -5.102
  350   1HG   PRO  43          1HG       PRO  43  -7.862   1.099  -5.017
  351   2HG   PRO  43          2HG       PRO  43  -8.722   2.475  -5.635
  352   1HD   PRO  43          1HD       PRO  43  -7.617   2.154  -2.827
  353   2HD   PRO  43          2HD       PRO  43  -7.399   3.486  -3.923
  354    H    LYS  44           H        LYS  44 -12.728   0.955  -3.501
  355    HA   LYS  44           HA       LYS  44 -13.422   1.188  -0.740
  356   1HB   LYS  44          1HB       LYS  44 -14.614  -0.418  -3.020
  357   2HB   LYS  44          2HB       LYS  44 -15.303  -0.321  -1.411
  358   1HG   LYS  44          1HG       LYS  44 -16.431   1.497  -2.208
  359   2HG   LYS  44          2HG       LYS  44 -14.922   2.356  -1.973
  360   1HD   LYS  44          1HD       LYS  44 -15.732   2.758  -4.254
  361   2HD   LYS  44          2HD       LYS  44 -14.249   1.826  -4.323
  362   1HE   LYS  44          1HE       LYS  44 -15.378   0.326  -5.607
  363   2HE   LYS  44          2HE       LYS  44 -16.231  -0.153  -4.152
  364   1HZ   LYS  44          1HZ       LYS  44 -17.852   0.450  -5.678
  365   2HZ   LYS  44          2HZ       LYS  44 -17.773   1.737  -4.675
  366   3HZ   LYS  44          3HZ       LYS  44 -17.079   1.809  -6.152
  367    H    ASN  45           H        ASN  45 -12.908  -0.146   0.928
  368    HA   ASN  45           HA       ASN  45 -11.006  -2.164   0.423
  369   1HB   ASN  45          1HB       ASN  45 -10.978  -0.820   2.513
  370   2HB   ASN  45          2HB       ASN  45 -12.569  -1.411   2.949
  371   1HD2  ASN  45          1HD2      ASN  45 -11.840  -2.265   4.872
  372   2HD2  ASN  45          2HD2      ASN  45 -10.896  -3.714   4.980
  373    H    SER  46           H        SER  46 -11.370  -4.469   1.454
  374    HA   SER  46           HA       SER  46 -14.140  -5.259   0.989
  375   1HB   SER  46          1HB       SER  46 -13.366  -7.328  -0.028
  376   2HB   SER  46          2HB       SER  46 -12.603  -5.985  -0.854
  377    HG   SER  46           HG       SER  46 -10.790  -6.394   0.840
  378    H    LEU  47           H        LEU  47 -14.308  -7.755   1.934
  379    HA   LEU  47           HA       LEU  47 -13.555  -7.437   4.722
  380   1HB   LEU  47          1HB       LEU  47 -15.711  -8.021   4.792
  381   2HB   LEU  47          2HB       LEU  47 -15.683  -8.773   3.209
  382    HG   LEU  47           HG       LEU  47 -14.260 -10.246   5.359
  383   1HD1  LEU  47          1HD1      LEU  47 -16.442  -9.226   6.344
  384   2HD1  LEU  47          2HD1      LEU  47 -17.258 -10.444   5.333
  385   3HD1  LEU  47          3HD1      LEU  47 -16.094 -10.956   6.577
  386   1HD2  LEU  47          1HD2      LEU  47 -15.505 -10.761   2.792
  387   2HD2  LEU  47          2HD2      LEU  47 -14.338 -11.738   3.714
  388   3HD2  LEU  47          3HD2      LEU  47 -16.082 -11.898   4.034
  389    H    LEU  48           H        LEU  48 -12.632  -9.153   1.814
  390    HA   LEU  48           HA       LEU  48 -11.263 -11.221   3.305
  391   1HB   LEU  48          1HB       LEU  48 -12.509 -11.267   0.946
  392   2HB   LEU  48          2HB       LEU  48 -10.906 -10.844   0.377
  393    HG   LEU  48           HG       LEU  48 -11.213 -13.231   0.250
  394   1HD1  LEU  48          1HD1      LEU  48  -9.272 -14.000   1.487
  395   2HD1  LEU  48          2HD1      LEU  48  -8.971 -12.379   0.818
  396   3HD1  LEU  48          3HD1      LEU  48  -9.347 -12.572   2.546
  397   1HD2  LEU  48          1HD2      LEU  48 -12.838 -13.028   2.406
  398   2HD2  LEU  48          2HD2      LEU  48 -12.146 -14.557   1.812
  399   3HD2  LEU  48          3HD2      LEU  48 -11.374 -13.698   3.166
  400    H    VAL  49           H        VAL  49 -10.673  -8.059   1.865
  401    HA   VAL  49           HA       VAL  49  -7.850  -8.370   2.612
  402    HB   VAL  49           HB       VAL  49  -8.925  -6.797   0.264
  403   1HG1  VAL  49          1HG1      VAL  49  -6.136  -7.350   1.302
  404   2HG1  VAL  49          2HG1      VAL  49  -6.453  -6.807  -0.362
  405   3HG1  VAL  49          3HG1      VAL  49  -6.921  -5.778   1.013
  406   1HG2  VAL  49          1HG2      VAL  49  -8.933  -9.463   0.270
  407   2HG2  VAL  49          2HG2      VAL  49  -8.465  -8.524  -1.167
  408   3HG2  VAL  49          3HG2      VAL  49  -7.212  -9.219  -0.110
  409    H    LYS  50           H        LYS  50  -6.805  -6.189   3.087
  410    HA   LYS  50           HA       LYS  50  -8.812  -4.332   4.153
  411   1HB   LYS  50          1HB       LYS  50  -7.794  -5.837   5.914
  412   2HB   LYS  50          2HB       LYS  50  -6.246  -5.091   5.572
  413   1HG   LYS  50          1HG       LYS  50  -6.775  -3.277   6.828
  414   2HG   LYS  50          2HG       LYS  50  -8.237  -3.003   5.901
  415   1HD   LYS  50          1HD       LYS  50  -9.202  -5.021   7.331
  416   2HD   LYS  50          2HD       LYS  50  -7.876  -4.655   8.416
  417   1HE   LYS  50          1HE       LYS  50  -8.661  -2.363   8.730
  418   2HE   LYS  50          2HE       LYS  50  -9.849  -2.534   7.455
  419   1HZ   LYS  50          1HZ       LYS  50 -10.071  -3.255  10.146
  420   2HZ   LYS  50          2HZ       LYS  50 -11.228  -3.247   8.994
  421   3HZ   LYS  50          3HZ       LYS  50 -10.313  -4.580   9.222
  422    H    TYR  51           H        TYR  51  -8.647  -2.437   3.094
  423    HA   TYR  51           HA       TYR  51  -6.134  -1.809   1.781
  424   1HB   TYR  51          1HB       TYR  51  -9.044  -0.895   1.834
  425   2HB   TYR  51          2HB       TYR  51  -7.854   0.217   1.188
  426    HD1  TYR  51           1HD      TYR  51  -8.365  -3.494   0.854
  427    HD2  TYR  51           2HD      TYR  51  -7.945   0.276  -1.125
  428    HE1  TYR  51           1HE      TYR  51  -8.495  -4.655  -1.404
  429    HE2  TYR  51           2HE      TYR  51  -8.076  -0.898  -3.375
  430    HH   TYR  51           HH       TYR  51  -9.308  -3.474  -3.992
  431    H    VAL  52           H        VAL  52  -4.596  -0.797   2.983
  432    HA   VAL  52           HA       VAL  52  -5.545   1.201   4.915
  433    HB   VAL  52           HB       VAL  52  -2.816  -0.053   4.906
  434   1HG1  VAL  52          1HG1      VAL  52  -4.155   0.503   7.456
  435   2HG1  VAL  52          2HG1      VAL  52  -2.546   0.992   6.874
  436   3HG1  VAL  52          3HG1      VAL  52  -3.981   1.944   6.426
  437   1HG2  VAL  52          1HG2      VAL  52  -3.913  -1.609   6.716
  438   2HG2  VAL  52          2HG2      VAL  52  -5.406  -1.290   5.801
  439   3HG2  VAL  52          3HG2      VAL  52  -4.007  -2.036   4.991
  440    H    CYS  53           H        CYS  53  -5.680   3.059   3.667
  441    HA   CYS  53           HA       CYS  53  -3.419   3.659   1.948
  442   1HB   CYS  53          1HB       CYS  53  -6.124   4.962   2.287
  443   2HB   CYS  53          2HB       CYS  53  -4.858   5.614   1.267
  444    H    CYS  54           H        CYS  54  -2.291   5.759   2.177
  445    HA   CYS  54           HA       CYS  54  -2.784   7.252   4.577
  446   1HB   CYS  54          1HB       CYS  54  -0.097   6.886   4.919
  447   2HB   CYS  54          2HB       CYS  54  -1.364   6.135   5.867
  448    H    ASN  55           H        ASN  55  -0.996   9.111   4.640
  449    HA   ASN  55           HA       ASN  55  -0.207   9.692   1.901
  450   1HB   ASN  55          1HB       ASN  55  -0.967  11.993   2.113
  451   2HB   ASN  55          2HB       ASN  55  -2.306  10.976   2.607
  452   1HD2  ASN  55          1HD2      ASN  55  -2.122  13.619   3.331
  453   2HD2  ASN  55          2HD2      ASN  55  -1.876  13.770   5.040
  454    H    THR  56           H        THR  56   1.260   8.585   4.263
  455    HA   THR  56           HA       THR  56   3.059  10.851   4.826
  456    HB   THR  56           HB       THR  56   3.609   9.376   6.894
  457    HG1  THR  56           1HG      THR  56   2.169   7.635   7.158
  458   1HG2  THR  56          1HG2      THR  56   0.654  10.033   6.908
  459   2HG2  THR  56          2HG2      THR  56   1.873  10.318   8.174
  460   3HG2  THR  56          3HG2      THR  56   1.818  11.370   6.739
  461    H    ASP  57           H        ASP  57   5.249  10.633   4.495
  462    HA   ASP  57           HA       ASP  57   5.987   8.866   2.511
  463   1HB   ASP  57          1HB       ASP  57   7.818  10.226   4.541
  464   2HB   ASP  57          2HB       ASP  57   8.288   9.650   2.954
  465    H    ARG  58           H        ARG  58   6.550   6.685   2.656
  466    HA   ARG  58           HA       ARG  58   7.269   4.796   3.432
  467   1HB   ARG  58          1HB       ARG  58   8.279   5.950   6.043
  468   2HB   ARG  58          2HB       ARG  58   8.986   4.685   5.056
  469   1HG   ARG  58          1HG       ARG  58   9.286   6.600   3.255
  470   2HG   ARG  58          2HG       ARG  58   9.062   7.685   4.612
  471   1HD   ARG  58          1HD       ARG  58  11.039   5.417   4.910
  472   2HD   ARG  58          2HD       ARG  58  11.501   6.797   3.934
  473    HE   ARG  58           HE       ARG  58  10.551   8.022   6.191
  474   1HH1  ARG  58          2HH2      ARG  58  12.823   5.375   5.734
  475   2HH1  ARG  58          1HH2      ARG  58  13.723   5.729   7.171
  476   1HH2  ARG  58          2HH1      ARG  58  11.737   8.491   8.087
  477   2HH2  ARG  58          1HH1      ARG  58  13.100   7.514   8.519
  478    H    CYS  59           H        CYS  59   4.588   5.689   3.959
  479    HA   CYS  59           HA       CYS  59   3.933   5.160   6.673
  480   1HB   CYS  59          1HB       CYS  59   1.742   5.631   6.103
  481   2HB   CYS  59          2HB       CYS  59   2.677   6.647   5.023
  482    H    ASN  60           H        ASN  60   4.042   3.381   3.556
  483    HA   ASN  60           HA       ASN  60   2.933   1.053   4.850
  484   1HB   ASN  60          1HB       ASN  60   2.810   0.099   2.612
  485   2HB   ASN  60          2HB       ASN  60   2.257   1.757   2.490
  486   1HD2  ASN  60          1HD2      ASN  60   2.956   0.738   0.220
  487   2HD2  ASN  60          2HD2      ASN  60   4.504   1.268  -0.349
  Start of MODEL    5
    1   1H    LEU   1          H         LEU   1   4.804  12.477  -2.456
    2    HA   LEU   1           HA       LEU   1   6.016  11.608  -0.193
    3   1HB   LEU   1          1HB       LEU   1   3.562  11.115  -1.623
    4   2HB   LEU   1          2HB       LEU   1   4.125   9.638  -0.865
    5    HG   LEU   1           HG       LEU   1   4.318  11.868   0.983
    6   1HD1  LEU   1          1HD1      LEU   1   2.266  12.335  -0.723
    7   2HD1  LEU   1          2HD1      LEU   1   1.455  11.323   0.496
    8   3HD1  LEU   1          3HD1      LEU   1   2.280  12.820   0.989
    9   1HD2  LEU   1          1HD2      LEU   1   2.429   9.566   1.305
   10   2HD2  LEU   1          2HD2      LEU   1   4.182   9.260   1.280
   11   3HD2  LEU   1          3HD2      LEU   1   3.487  10.357   2.498
   12    H    LYS   2           H        LYS   2   6.998   9.652   0.534
   13    HA   LYS   2           HA       LYS   2   8.251   8.176  -1.668
   14   1HB   LYS   2          1HB       LYS   2   9.161   8.622   1.190
   15   2HB   LYS   2          2HB       LYS   2   9.984   7.599   0.030
   16   1HG   LYS   2          1HG       LYS   2  10.428   9.486  -1.447
   17   2HG   LYS   2          2HG       LYS   2   9.378  10.538  -0.516
   18   1HD   LYS   2          1HD       LYS   2  11.184  11.153   0.708
   19   2HD   LYS   2          2HD       LYS   2  11.218   9.537   1.382
   20   1HE   LYS   2          1HE       LYS   2  12.606   8.806  -0.632
   21   2HE   LYS   2          2HE       LYS   2  12.684  10.487  -1.122
   22   1HZ   LYS   2          1HZ       LYS   2  14.206  10.882   0.409
   23   2HZ   LYS   2          2HZ       LYS   2  13.373  10.138   1.602
   24   3HZ   LYS   2          3HZ       LYS   2  14.345   9.268   0.619
   25    H    CYS   3           H        CYS   3   7.064   6.392  -2.145
   26    HA   CYS   3           HA       CYS   3   5.851   4.978   0.097
   27   1HB   CYS   3          1HB       CYS   3   5.375   4.432  -2.829
   28   2HB   CYS   3          2HB       CYS   3   4.400   3.941  -1.458
   29    H    ASN   4           H        ASN   4   6.281   2.690   0.387
   30    HA   ASN   4           HA       ASN   4   8.834   1.947  -0.758
   31   1HB   ASN   4          1HB       ASN   4   7.327   0.425   1.412
   32   2HB   ASN   4          2HB       ASN   4   9.051   0.419   1.097
   33   1HD2  ASN   4          1HD2      ASN   4   8.410   0.823   3.587
   34   2HD2  ASN   4          2HD2      ASN   4   8.581   2.472   4.092
   35    H    LYS   5           H        LYS   5   8.963  -0.658  -1.049
   36    HA   LYS   5           HA       LYS   5   6.727  -1.337  -2.778
   37   1HB   LYS   5          1HB       LYS   5   9.369  -2.778  -2.443
   38   2HB   LYS   5          2HB       LYS   5   8.198  -2.988  -3.730
   39   1HG   LYS   5          1HG       LYS   5   9.106  -1.273  -4.901
   40   2HG   LYS   5          2HG       LYS   5   8.858  -0.174  -3.558
   41   1HD   LYS   5          1HD       LYS   5  10.995  -0.820  -2.545
   42   2HD   LYS   5          2HD       LYS   5  11.217  -2.105  -3.716
   43   1HE   LYS   5          1HE       LYS   5  12.575  -0.128  -4.328
   44   2HE   LYS   5          2HE       LYS   5  11.366  -0.445  -5.556
   45   1HZ   LYS   5          1HZ       LYS   5   9.963   1.212  -4.392
   46   2HZ   LYS   5          2HZ       LYS   5  11.244   1.597  -3.454
   47   3HZ   LYS   5          3HZ       LYS   5  11.313   1.835  -5.067
   48    H    LEU   6           H        LEU   6   7.172  -4.232  -2.580
   49    HA   LEU   6           HA       LEU   6   5.268  -4.876  -0.729
   50   1HB   LEU   6          1HB       LEU   6   6.145  -6.239  -2.643
   51   2HB   LEU   6          2HB       LEU   6   7.520  -6.665  -1.644
   52    HG   LEU   6           HG       LEU   6   5.761  -7.533   0.053
   53   1HD1  LEU   6          1HD1      LEU   6   3.719  -6.736  -0.720
   54   2HD1  LEU   6          2HD1      LEU   6   4.085  -7.137  -2.415
   55   3HD1  LEU   6          3HD1      LEU   6   3.718  -8.434  -1.253
   56   1HD2  LEU   6          1HD2      LEU   6   6.613  -8.819  -2.521
   57   2HD2  LEU   6          2HD2      LEU   6   7.125  -9.157  -0.850
   58   3HD2  LEU   6          3HD2      LEU   6   5.521  -9.685  -1.412
   59    H    VAL   7           H        VAL   7   8.817  -4.561  -0.326
   60    HA   VAL   7           HA       VAL   7   8.448  -5.175   2.519
   61    HB   VAL   7           HB       VAL   7  10.818  -5.295   0.660
   62   1HG1  VAL   7          1HG1      VAL   7  11.562  -4.249   2.753
   63   2HG1  VAL   7          2HG1      VAL   7  10.836  -5.580   3.685
   64   3HG1  VAL   7          3HG1      VAL   7  12.207  -5.901   2.595
   65   1HG2  VAL   7          1HG2      VAL   7  10.892  -7.640   1.310
   66   2HG2  VAL   7          2HG2      VAL   7   9.545  -7.395   2.447
   67   3HG2  VAL   7          3HG2      VAL   7   9.272  -7.230   0.696
   68    HA   PRO   8           HA       PRO   8   9.337  -0.879   3.412
   69   1HB   PRO   8          1HB       PRO   8   9.719  -2.029   6.133
   70   2HB   PRO   8          2HB       PRO   8   8.752  -0.682   5.649
   71   1HG   PRO   8          1HG       PRO   8   7.554  -3.031   6.242
   72   2HG   PRO   8          2HG       PRO   8   6.991  -2.124   4.873
   73   1HD   PRO   8          1HD       PRO   8   8.900  -4.482   4.815
   74   2HD   PRO   8          2HD       PRO   8   7.467  -4.233   3.861
   75    H    ILE   9           H        ILE   9  11.435  -1.707   2.006
   76    HA   ILE   9           HA       ILE   9  13.674  -0.999   3.752
   77    HB   ILE   9           HB       ILE   9  13.593  -3.461   3.389
   78   1HG1  ILE   9          1HG1      ILE   9  15.677  -2.296   3.935
   79   2HG1  ILE   9          2HG1      ILE   9  15.963  -3.677   2.896
   80   1HG2  ILE   9          1HG2      ILE   9  14.345  -4.269   1.125
   81   2HG2  ILE   9          2HG2      ILE   9  12.676  -3.656   1.206
   82   3HG2  ILE   9          3HG2      ILE   9  13.961  -2.648   0.499
   83   1HD1  ILE   9          1HD1      ILE   9  17.173  -2.200   1.640
   84   2HD1  ILE   9          2HD1      ILE   9  15.585  -1.690   1.019
   85   3HD1  ILE   9          3HD1      ILE   9  16.354  -0.786   2.346
   86    H    ALA  10           H        ALA  10  12.323  -1.323   0.422
   87    HA   ALA  10           HA       ALA  10  14.009   0.971  -0.318
   88   1HB   ALA  10          1HB       ALA  10  12.902  -1.227  -2.111
   89   2HB   ALA  10          2HB       ALA  10  14.009   0.084  -2.586
   90   3HB   ALA  10          3HB       ALA  10  14.561  -1.186  -1.467
   91    H    TYR  11           H        TYR  11  13.009   2.723  -1.360
   92    HA   TYR  11           HA       TYR  11  10.221   2.507  -2.073
   93   1HB   TYR  11          1HB       TYR  11   9.790   4.533  -0.495
   94   2HB   TYR  11          2HB       TYR  11  10.041   3.003   0.323
   95    HD1  TYR  11           1HD      TYR  11  11.431   6.326  -0.349
   96    HD2  TYR  11           2HD      TYR  11  12.127   2.560   1.558
   97    HE1  TYR  11           1HE      TYR  11  13.325   7.352   1.001
   98    HE2  TYR  11           2HE      TYR  11  14.019   3.599   2.903
   99    HH   TYR  11           HH       TYR  11  14.571   7.037   2.876
  100    H    LYS  12           H        LYS  12   9.465   4.375  -3.296
  101    HA   LYS  12           HA       LYS  12  11.628   6.189  -4.084
  102   1HB   LYS  12          1HB       LYS  12  10.811   4.101  -5.670
  103   2HB   LYS  12          2HB       LYS  12   9.784   5.399  -6.245
  104   1HG   LYS  12          1HG       LYS  12  12.183   6.729  -6.058
  105   2HG   LYS  12          2HG       LYS  12  12.756   5.111  -6.413
  106   1HD   LYS  12          1HD       LYS  12  12.434   6.212  -8.538
  107   2HD   LYS  12          2HD       LYS  12  11.142   5.038  -8.380
  108   1HE   LYS  12          1HE       LYS  12   9.873   6.878  -9.007
  109   2HE   LYS  12          2HE       LYS  12   9.844   7.114  -7.272
  110   1HZ   LYS  12          1HZ       LYS  12  12.124   8.319  -8.008
  111   2HZ   LYS  12          2HZ       LYS  12  11.146   8.660  -9.270
  112   3HZ   LYS  12          3HZ       LYS  12  10.702   9.081  -7.756
  113    H    THR  13           H        THR  13  10.448   7.976  -5.634
  114    HA   THR  13           HA       THR  13   8.456   9.126  -3.869
  115    HB   THR  13           HB       THR  13  10.346  10.017  -6.031
  116    HG1  THR  13           1HG      THR  13  10.580  10.227  -3.636
  117   1HG2  THR  13          1HG2      THR  13   7.614  11.223  -5.502
  118   2HG2  THR  13          2HG2      THR  13   9.001  12.310  -5.757
  119   3HG2  THR  13          3HG2      THR  13   8.531  11.155  -7.027
  120    H    CYS  14           H        CYS  14   6.334   8.861  -4.092
  121    HA   CYS  14           HA       CYS  14   5.307   7.518  -6.347
  122   1HB   CYS  14          1HB       CYS  14   3.880   8.985  -4.119
  123   2HB   CYS  14          2HB       CYS  14   3.104   7.954  -5.305
  124    HA   PRO  15           HA       PRO  15   5.764  11.225  -8.642
  125   1HB   PRO  15          1HB       PRO  15   4.792  10.289 -11.064
  126   2HB   PRO  15          2HB       PRO  15   6.390  10.004 -10.473
  127   1HG   PRO  15          1HG       PRO  15   3.947   8.188 -10.364
  128   2HG   PRO  15          2HG       PRO  15   5.602   7.778 -10.691
  129   1HD   PRO  15          1HD       PRO  15   4.543   7.360  -8.212
  130   2HD   PRO  15          2HD       PRO  15   6.228   7.721  -8.444
  131    H    GLU  16           H        GLU  16   4.499  12.488 -10.604
  132    HA   GLU  16           HA       GLU  16   2.501  13.841  -9.322
  133   1HB   GLU  16          1HB       GLU  16   3.882  14.579 -11.333
  134   2HB   GLU  16          2HB       GLU  16   2.829  13.611 -12.344
  135   1HG   GLU  16          1HG       GLU  16   0.866  14.926 -11.660
  136   2HG   GLU  16          2HG       GLU  16   1.818  15.812 -10.486
  137    H    GLY  17           H        GLY  17   0.316  13.538  -9.030
  138   1HA   GLY  17          1HA       GLY  17  -1.798  12.856  -9.860
  139   2HA   GLY  17          2HA       GLY  17  -1.031  11.549 -10.740
  140    H    LYS  18           H        LYS  18   0.724  10.521  -8.715
  141    HA   LYS  18           HA       LYS  18  -1.254   9.576  -6.757
  142   1HB   LYS  18          1HB       LYS  18   0.987   8.056  -8.119
  143   2HB   LYS  18          2HB       LYS  18   0.057   7.439  -6.769
  144   1HG   LYS  18          1HG       LYS  18  -1.771   6.989  -8.072
  145   2HG   LYS  18          2HG       LYS  18  -1.656   8.515  -8.925
  146   1HD   LYS  18          1HD       LYS  18   0.569   7.205  -9.907
  147   2HD   LYS  18          2HD       LYS  18  -0.513   5.854  -9.636
  148   1HE   LYS  18          1HE       LYS  18  -0.933   6.618 -11.886
  149   2HE   LYS  18          2HE       LYS  18  -2.309   7.130 -10.928
  150   1HZ   LYS  18          1HZ       LYS  18  -0.492   8.711 -12.334
  151   2HZ   LYS  18          2HZ       LYS  18  -1.856   9.172 -11.561
  152   3HZ   LYS  18          3HZ       LYS  18  -0.435   9.134 -10.757
  153    H    ASN  19           H        ASN  19  -0.821  10.897  -5.016
  154    HA   ASN  19           HA       ASN  19   1.978  10.953  -4.201
  155   1HB   ASN  19          1HB       ASN  19   0.517  13.147  -4.726
  156   2HB   ASN  19          2HB       ASN  19  -0.099  12.874  -3.108
  157   1HD2  ASN  19          1HD2      ASN  19   0.857  14.867  -2.524
  158   2HD2  ASN  19          2HD2      ASN  19   2.543  14.995  -2.151
  159    H    LEU  20           H        LEU  20  -0.412   8.983  -3.731
  160    HA   LEU  20           HA       LEU  20  -0.304   9.082  -0.796
  161   1HB   LEU  20          1HB       LEU  20  -2.616   8.254  -2.558
  162   2HB   LEU  20          2HB       LEU  20  -2.549   8.026  -0.822
  163    HG   LEU  20           HG       LEU  20  -2.376  10.737  -2.159
  164   1HD1  LEU  20          1HD1      LEU  20  -4.518   9.780  -2.720
  165   2HD1  LEU  20          2HD1      LEU  20  -4.798   9.312  -1.026
  166   3HD1  LEU  20          3HD1      LEU  20  -4.739  11.033  -1.476
  167   1HD2  LEU  20          1HD2      LEU  20  -3.392  10.750   0.532
  168   2HD2  LEU  20          2HD2      LEU  20  -1.830   9.899   0.480
  169   3HD2  LEU  20          3HD2      LEU  20  -1.959  11.561  -0.142
  170    H    CYS  21           H        CYS  21   0.016   7.090   0.281
  171    HA   CYS  21           HA       CYS  21   0.823   4.936  -1.537
  172   1HB   CYS  21          1HB       CYS  21   1.897   5.268   1.251
  173   2HB   CYS  21          2HB       CYS  21   2.542   4.315  -0.070
  174    H    TYR  22           H        TYR  22   0.007   2.843  -1.075
  175    HA   TYR  22           HA       TYR  22  -1.618   2.564   1.338
  176   1HB   TYR  22          1HB       TYR  22  -3.514   1.849  -0.028
  177   2HB   TYR  22          2HB       TYR  22  -2.932   3.313  -0.795
  178    HD1  TYR  22           1HD      TYR  22  -2.509   3.303  -3.089
  179    HD2  TYR  22           2HD      TYR  22  -2.486  -0.407  -0.958
  180    HE1  TYR  22           1HE      TYR  22  -2.239   2.039  -5.278
  181    HE2  TYR  22           2HE      TYR  22  -2.216  -1.658  -3.154
  182    HH   TYR  22           HH       TYR  22  -1.138  -0.424  -5.809
  183    H    LYS  23           H        LYS  23  -2.240   0.229   1.718
  184    HA   LYS  23           HA       LYS  23  -0.569  -1.670   0.297
  185   1HB   LYS  23          1HB       LYS  23   0.331  -2.575   2.446
  186   2HB   LYS  23          2HB       LYS  23   0.963  -1.002   1.999
  187   1HG   LYS  23          1HG       LYS  23  -1.500  -0.849   3.646
  188   2HG   LYS  23          2HG       LYS  23  -0.170  -1.647   4.462
  189   1HD   LYS  23          1HD       LYS  23   0.968   0.626   3.163
  190   2HD   LYS  23          2HD       LYS  23  -0.527   1.189   3.884
  191   1HE   LYS  23          1HE       LYS  23   1.641  -0.372   5.371
  192   2HE   LYS  23          2HE       LYS  23   1.431   1.366   5.450
  193   1HZ   LYS  23          1HZ       LYS  23  -0.992   0.025   5.971
  194   2HZ   LYS  23          2HZ       LYS  23   0.177  -0.482   6.994
  195   3HZ   LYS  23          3HZ       LYS  23  -0.192   1.105   6.898
  196    H    MET  24           H        MET  24  -1.757  -3.448  -0.147
  197    HA   MET  24           HA       MET  24  -4.283  -3.671   1.231
  198   1HB   MET  24          1HB       MET  24  -3.046  -4.742  -1.323
  199   2HB   MET  24          2HB       MET  24  -4.380  -5.642  -0.629
  200   1HG   MET  24          1HG       MET  24  -5.896  -4.110  -1.362
  201   2HG   MET  24          2HG       MET  24  -5.008  -2.788  -0.632
  202   1HE   MET  24          1HE       MET  24  -4.496  -4.540  -4.821
  203   2HE   MET  24          2HE       MET  24  -5.065  -5.367  -3.352
  204   3HE   MET  24          3HE       MET  24  -6.100  -4.158  -4.150
  205    H    PHE  25           H        PHE  25  -4.780  -5.265   2.709
  206    HA   PHE  25           HA       PHE  25  -2.720  -7.321   3.093
  207   1HB   PHE  25          1HB       PHE  25  -4.720  -5.953   4.991
  208   2HB   PHE  25          2HB       PHE  25  -3.666  -7.263   5.488
  209    HD1  PHE  25           1HD      PHE  25  -1.295  -6.889   5.831
  210    HD2  PHE  25           2HD      PHE  25  -3.818  -3.727   4.550
  211    HE1  PHE  25           1HE      PHE  25   0.498  -5.228   6.399
  212    HE2  PHE  25           2HE      PHE  25  -2.024  -2.066   5.119
  213    HZ   PHE  25           HZ       PHE  25   0.112  -2.836   6.037
  214    H    MET  26           H        MET  26  -3.358  -9.342   2.528
  215    HA   MET  26           HA       MET  26  -6.168  -9.811   2.186
  216   1HB   MET  26          1HB       MET  26  -3.860 -10.651   0.877
  217   2HB   MET  26          2HB       MET  26  -4.207 -12.055   1.867
  218   1HG   MET  26          1HG       MET  26  -6.655 -11.029   0.606
  219   2HG   MET  26          2HG       MET  26  -5.428 -11.382  -0.595
  220   1HE   MET  26          1HE       MET  26  -3.783 -13.774   0.122
  221   2HE   MET  26          2HE       MET  26  -4.837 -15.097  -0.432
  222   3HE   MET  26          3HE       MET  26  -4.748 -13.582  -1.362
  223    H    MET  27           H        MET  27  -7.244 -11.779   3.088
  224    HA   MET  27           HA       MET  27  -7.895 -12.981   4.779
  225   1HB   MET  27          1HB       MET  27  -4.867 -13.275   5.164
  226   2HB   MET  27          2HB       MET  27  -6.027 -14.219   6.076
  227   1HG   MET  27          1HG       MET  27  -6.751 -15.428   4.178
  228   2HG   MET  27          2HG       MET  27  -6.251 -14.177   3.058
  229   1HE   MET  27          1HE       MET  27  -3.721 -17.487   4.911
  230   2HE   MET  27          2HE       MET  27  -5.077 -16.669   5.724
  231   3HE   MET  27          3HE       MET  27  -5.371 -17.641   4.262
  232    H    SER  28           H        SER  28  -4.873 -11.762   6.371
  233    HA   SER  28           HA       SER  28  -6.563 -10.139   8.080
  234   1HB   SER  28          1HB       SER  28  -4.631 -12.303   8.970
  235   2HB   SER  28          2HB       SER  28  -5.006 -10.953  10.024
  236    HG   SER  28           HG       SER  28  -6.988 -12.705   8.840
  237    H    ASP  29           H        ASP  29  -5.507  -8.236   8.883
  238    HA   ASP  29           HA       ASP  29  -3.146  -7.592   7.387
  239   1HB   ASP  29          1HB       ASP  29  -3.607  -5.360   8.853
  240   2HB   ASP  29          2HB       ASP  29  -4.458  -5.702   7.361
  241    H    LEU  30           H        LEU  30  -4.170  -8.574  10.608
  242    HA   LEU  30           HA       LEU  30  -2.418  -7.437  12.310
  243   1HB   LEU  30          1HB       LEU  30  -3.417 -10.278  12.169
  244   2HB   LEU  30          2HB       LEU  30  -2.482  -9.667  13.518
  245    HG   LEU  30           HG       LEU  30  -5.065  -8.373  12.627
  246   1HD1  LEU  30          1HD1      LEU  30  -4.988 -10.952  13.465
  247   2HD1  LEU  30          2HD1      LEU  30  -5.131 -10.101  15.022
  248   3HD1  LEU  30          3HD1      LEU  30  -6.348  -9.840  13.749
  249   1HD2  LEU  30          1HD2      LEU  30  -3.176  -7.369  14.258
  250   2HD2  LEU  30          2HD2      LEU  30  -4.915  -7.043  14.448
  251   3HD2  LEU  30          3HD2      LEU  30  -4.130  -8.294  15.442
  252    H    THR  31           H        THR  31  -1.709  -9.667   9.668
  253    HA   THR  31           HA       THR  31   1.081  -9.808  10.594
  254    HB   THR  31           HB       THR  31   1.193 -11.838   9.190
  255    HG1  THR  31           1HG      THR  31  -0.346 -11.974   7.600
  256   1HG2  THR  31          1HG2      THR  31  -0.098 -11.901  11.506
  257   2HG2  THR  31          2HG2      THR  31  -1.548 -12.044  10.485
  258   3HG2  THR  31          3HG2      THR  31  -0.266 -13.276  10.389
  259    H    ILE  32           H        ILE  32   2.599 -10.109   8.508
  260    HA   ILE  32           HA       ILE  32   2.738  -7.599   7.367
  261    HB   ILE  32           HB       ILE  32   4.125 -10.128   7.216
  262   1HG1  ILE  32          1HG1      ILE  32   5.573  -7.741   6.367
  263   2HG1  ILE  32          2HG1      ILE  32   4.651  -7.457   7.830
  264   1HG2  ILE  32          1HG2      ILE  32   3.594 -10.367   4.953
  265   2HG2  ILE  32          2HG2      ILE  32   3.705  -8.618   4.642
  266   3HG2  ILE  32          3HG2      ILE  32   5.182  -9.562   4.945
  267   1HD1  ILE  32          1HD1      ILE  32   5.652  -9.796   8.589
  268   2HD1  ILE  32          2HD1      ILE  32   6.873  -9.443   7.343
  269   3HD1  ILE  32          3HD1      ILE  32   6.643  -8.321   8.706
  270    HA   PRO  33           HA       PRO  33  -0.232  -7.544   4.239
  271   1HB   PRO  33          1HB       PRO  33   0.947  -5.861   2.402
  272   2HB   PRO  33          2HB       PRO  33   0.231  -5.326   3.881
  273   1HG   PRO  33          1HG       PRO  33   3.163  -5.797   3.223
  274   2HG   PRO  33          2HG       PRO  33   2.443  -4.543   4.183
  275   1HD   PRO  33          1HD       PRO  33   3.604  -6.753   5.346
  276   2HD   PRO  33          2HD       PRO  33   2.350  -5.825   6.114
  277    H    VAL  34           H        VAL  34  -0.412  -7.344   1.568
  278    HA   VAL  34           HA       VAL  34   0.945  -9.768   0.605
  279    HB   VAL  34           HB       VAL  34  -1.165  -9.982  -0.829
  280   1HG1  VAL  34          1HG1      VAL  34  -0.428 -11.274   1.341
  281   2HG1  VAL  34          2HG1      VAL  34  -1.797 -10.407   2.078
  282   3HG1  VAL  34          3HG1      VAL  34  -2.069 -11.480   0.684
  283   1HG2  VAL  34          1HG2      VAL  34  -3.209  -9.003   0.032
  284   2HG2  VAL  34          2HG2      VAL  34  -2.317  -8.219   1.359
  285   3HG2  VAL  34          3HG2      VAL  34  -2.040  -7.708  -0.324
  286    H    LYS  35           H        LYS  35  -0.509  -6.564  -0.209
  287    HA   LYS  35           HA       LYS  35   1.576  -6.214  -2.179
  288   1HB   LYS  35          1HB       LYS  35  -1.273  -6.699  -2.890
  289   2HB   LYS  35          2HB       LYS  35  -0.473  -5.385  -3.727
  290   1HG   LYS  35          1HG       LYS  35   0.879  -6.797  -4.920
  291   2HG   LYS  35          2HG       LYS  35   1.212  -7.811  -3.531
  292   1HD   LYS  35          1HD       LYS  35  -1.572  -7.942  -4.650
  293   2HD   LYS  35          2HD       LYS  35  -0.300  -8.638  -5.635
  294   1HE   LYS  35          1HE       LYS  35  -0.399 -10.500  -4.343
  295   2HE   LYS  35          2HE       LYS  35   0.253  -9.560  -3.015
  296   1HZ   LYS  35          1HZ       LYS  35  -2.609  -9.677  -3.663
  297   2HZ   LYS  35          2HZ       LYS  35  -1.890 -10.625  -2.544
  298   3HZ   LYS  35          3HZ       LYS  35  -1.933  -9.005  -2.336
  299    H    ARG  36           H        ARG  36   1.592  -3.903  -2.986
  300    HA   ARG  36           HA       ARG  36  -0.009  -2.049  -1.611
  301   1HB   ARG  36          1HB       ARG  36   1.926  -0.921  -0.387
  302   2HB   ARG  36          2HB       ARG  36   1.439  -2.461   0.291
  303   1HG   ARG  36          1HG       ARG  36   3.808  -2.609   0.200
  304   2HG   ARG  36          2HG       ARG  36   3.281  -3.526  -1.196
  305   1HD   ARG  36          1HD       ARG  36   3.563  -0.698  -1.897
  306   2HD   ARG  36          2HD       ARG  36   5.045  -1.293  -1.174
  307    HE   ARG  36           HE       ARG  36   4.468  -3.304  -2.934
  308   1HH1  ARG  36          2HH2      ARG  36   4.551   0.192  -3.328
  309   2HH1  ARG  36          1HH2      ARG  36   4.989   0.121  -5.002
  310   1HH2  ARG  36          2HH1      ARG  36   5.045  -3.398  -5.143
  311   2HH2  ARG  36          1HH1      ARG  36   5.271  -1.935  -6.041
  312    H    GLY  37           H        GLY  37   0.752   0.284  -2.166
  313   1HA   GLY  37          1HA       GLY  37   2.783   0.814  -3.996
  314   2HA   GLY  37          2HA       GLY  37   1.346   0.436  -4.923
  315    H    CYS  38           H        CYS  38   1.820   2.840  -5.531
  316    HA   CYS  38           HA       CYS  38   0.831   4.661  -3.500
  317   1HB   CYS  38          1HB       CYS  38   1.758   5.441  -6.254
  318   2HB   CYS  38          2HB       CYS  38   1.680   6.420  -4.803
  319    H    ILE  39           H        ILE  39  -0.810   6.377  -4.361
  320    HA   ILE  39           HA       ILE  39  -2.412   5.668  -6.585
  321    HB   ILE  39           HB       ILE  39  -3.034   3.916  -4.888
  322   1HG1  ILE  39          1HG1      ILE  39  -5.529   5.428  -5.378
  323   2HG1  ILE  39          2HG1      ILE  39  -4.517   5.199  -6.790
  324   1HG2  ILE  39          1HG2      ILE  39  -2.930   5.238  -2.863
  325   2HG2  ILE  39          2HG2      ILE  39  -4.223   6.307  -3.455
  326   3HG2  ILE  39          3HG2      ILE  39  -4.577   4.602  -3.085
  327   1HD1  ILE  39          1HD1      ILE  39  -4.370   2.686  -5.767
  328   2HD1  ILE  39          2HD1      ILE  39  -5.965   3.167  -5.139
  329   3HD1  ILE  39          3HD1      ILE  39  -5.652   3.196  -6.891
  330    H    ASP  40           H        ASP  40  -4.562   7.098  -6.442
  331    HA   ASP  40           HA       ASP  40  -3.644   9.645  -5.367
  332   1HB   ASP  40          1HB       ASP  40  -3.893   9.584  -7.834
  333   2HB   ASP  40          2HB       ASP  40  -5.542   9.012  -7.675
  334    H    VAL  41           H        VAL  41  -6.263   7.236  -5.635
  335    HA   VAL  41           HA       VAL  41  -7.685   8.628  -3.501
  336    HB   VAL  41           HB       VAL  41  -8.872   7.714  -6.125
  337   1HG1  VAL  41          1HG1      VAL  41 -10.060   7.656  -3.525
  338   2HG1  VAL  41          2HG1      VAL  41 -10.819   8.971  -4.455
  339   3HG1  VAL  41          3HG1      VAL  41 -10.811   7.313  -5.102
  340   1HG2  VAL  41          1HG2      VAL  41  -8.090  10.302  -4.999
  341   2HG2  VAL  41          2HG2      VAL  41  -8.474   9.850  -6.678
  342   3HG2  VAL  41          3HG2      VAL  41  -9.784  10.267  -5.547
  343    H    CYS  42           H        CYS  42  -8.208   7.242  -1.876
  344    HA   CYS  42           HA       CYS  42  -7.363   4.584  -2.020
  345   1HB   CYS  42          1HB       CYS  42  -7.662   6.125   0.021
  346   2HB   CYS  42          2HB       CYS  42  -9.344   5.636  -0.009
  347    HA   PRO  43           HA       PRO  43 -11.092   2.875  -3.901
  348   1HB   PRO  43          1HB       PRO  43  -9.510   0.385  -3.516
  349   2HB   PRO  43          2HB       PRO  43 -10.301   0.959  -4.940
  350   1HG   PRO  43          1HG       PRO  43  -7.609   1.134  -4.747
  351   2HG   PRO  43          2HG       PRO  43  -8.492   2.460  -5.437
  352   1HD   PRO  43          1HD       PRO  43  -7.491   2.251  -2.580
  353   2HD   PRO  43          2HD       PRO  43  -7.281   3.564  -3.701
  354    H    LYS  44           H        LYS  44 -12.638   1.019  -3.423
  355    HA   LYS  44           HA       LYS  44 -13.355   1.210  -0.672
  356   1HB   LYS  44          1HB       LYS  44 -14.594  -0.524  -2.824
  357   2HB   LYS  44          2HB       LYS  44 -15.328  -0.009  -1.320
  358   1HG   LYS  44          1HG       LYS  44 -15.756   2.131  -2.091
  359   2HG   LYS  44          2HG       LYS  44 -14.290   2.198  -3.050
  360   1HD   LYS  44          1HD       LYS  44 -16.556   0.345  -3.858
  361   2HD   LYS  44          2HD       LYS  44 -16.623   2.048  -4.270
  362   1HE   LYS  44          1HE       LYS  44 -14.394   1.852  -5.408
  363   2HE   LYS  44          2HE       LYS  44 -14.350   0.145  -5.015
  364   1HZ   LYS  44          1HZ       LYS  44 -15.609   1.355  -7.154
  365   2HZ   LYS  44          2HZ       LYS  44 -15.574  -0.235  -6.784
  366   3HZ   LYS  44          3HZ       LYS  44 -16.786   0.706  -6.226
  367    H    ASN  45           H        ASN  45 -12.783  -0.105   0.979
  368    HA   ASN  45           HA       ASN  45 -10.992  -2.211   0.433
  369   1HB   ASN  45          1HB       ASN  45 -10.846  -0.834   2.504
  370   2HB   ASN  45          2HB       ASN  45 -12.432  -1.382   3.007
  371   1HD2  ASN  45          1HD2      ASN  45 -11.783  -2.331   4.875
  372   2HD2  ASN  45          2HD2      ASN  45 -10.825  -3.771   4.967
  373    H    SER  46           H        SER  46 -11.420  -4.486   1.503
  374    HA   SER  46           HA       SER  46 -14.236  -5.157   1.140
  375   1HB   SER  46          1HB       SER  46 -13.704  -7.054  -0.106
  376   2HB   SER  46          2HB       SER  46 -12.460  -5.945  -0.646
  377    HG   SER  46           HG       SER  46 -10.941  -7.176   0.242
  378    H    LEU  47           H        LEU  47 -14.063  -7.876   1.978
  379    HA   LEU  47           HA       LEU  47 -13.430  -7.463   4.803
  380   1HB   LEU  47          1HB       LEU  47 -15.574  -8.112   4.867
  381   2HB   LEU  47          2HB       LEU  47 -15.509  -8.901   3.303
  382    HG   LEU  47           HG       LEU  47 -14.126 -10.733   4.562
  383   1HD1  LEU  47          1HD1      LEU  47 -14.000  -9.273   6.646
  384   2HD1  LEU  47          2HD1      LEU  47 -15.708  -9.695   6.915
  385   3HD1  LEU  47          3HD1      LEU  47 -14.471 -10.974   6.877
  386   1HD2  LEU  47          1HD2      LEU  47 -17.067 -10.274   4.444
  387   2HD2  LEU  47          2HD2      LEU  47 -16.068 -11.552   3.710
  388   3HD2  LEU  47          3HD2      LEU  47 -16.479 -11.626   5.440
  389    H    LEU  48           H        LEU  48 -12.785  -9.511   1.941
  390    HA   LEU  48           HA       LEU  48 -11.175 -11.336   3.458
  391   1HB   LEU  48          1HB       LEU  48 -12.147 -11.054   0.685
  392   2HB   LEU  48          2HB       LEU  48 -10.580 -11.820   0.854
  393    HG   LEU  48           HG       LEU  48 -12.367 -13.471   0.771
  394   1HD1  LEU  48          1HD1      LEU  48 -10.402 -13.261   2.850
  395   2HD1  LEU  48          2HD1      LEU  48 -11.836 -14.109   3.474
  396   3HD1  LEU  48          3HD1      LEU  48 -11.014 -14.708   2.015
  397   1HD2  LEU  48          1HD2      LEU  48 -14.275 -12.384   1.585
  398   2HD2  LEU  48          2HD2      LEU  48 -13.913 -13.629   2.806
  399   3HD2  LEU  48          3HD2      LEU  48 -13.480 -11.929   3.112
  400    H    VAL  49           H        VAL  49 -10.795  -8.148   2.403
  401    HA   VAL  49           HA       VAL  49  -7.910  -8.412   2.695
  402    HB   VAL  49           HB       VAL  49  -8.998  -6.691   0.496
  403   1HG1  VAL  49          1HG1      VAL  49  -6.703  -7.276  -0.459
  404   2HG1  VAL  49          2HG1      VAL  49  -6.725  -6.262   1.005
  405   3HG1  VAL  49          3HG1      VAL  49  -6.341  -7.995   1.128
  406   1HG2  VAL  49          1HG2      VAL  49  -8.689  -8.494  -1.125
  407   2HG2  VAL  49          2HG2      VAL  49  -8.277  -9.626   0.185
  408   3HG2  VAL  49          3HG2      VAL  49  -9.918  -8.944   0.081
  409    H    LYS  50           H        LYS  50  -6.895  -6.196   3.060
  410    HA   LYS  50           HA       LYS  50  -8.858  -4.320   4.154
  411   1HB   LYS  50          1HB       LYS  50  -7.747  -5.922   5.886
  412   2HB   LYS  50          2HB       LYS  50  -6.317  -4.940   5.647
  413   1HG   LYS  50          1HG       LYS  50  -8.513  -3.120   5.939
  414   2HG   LYS  50          2HG       LYS  50  -8.696  -4.330   7.194
  415   1HD   LYS  50          1HD       LYS  50  -6.345  -3.948   7.928
  416   2HD   LYS  50          2HD       LYS  50  -6.126  -2.770   6.649
  417   1HE   LYS  50          1HE       LYS  50  -7.441  -1.156   7.706
  418   2HE   LYS  50          2HE       LYS  50  -8.462  -2.342   8.495
  419   1HZ   LYS  50          1HZ       LYS  50  -7.157  -1.540  10.180
  420   2HZ   LYS  50          2HZ       LYS  50  -6.343  -2.897   9.777
  421   3HZ   LYS  50          3HZ       LYS  50  -5.802  -1.440   9.276
  422    H    TYR  51           H        TYR  51  -8.567  -2.317   3.335
  423    HA   TYR  51           HA       TYR  51  -6.037  -1.812   1.960
  424   1HB   TYR  51          1HB       TYR  51  -8.925  -0.826   1.949
  425   2HB   TYR  51          2HB       TYR  51  -7.693   0.259   1.334
  426    HD1  TYR  51           1HD      TYR  51  -8.177  -3.451   0.982
  427    HD2  TYR  51           2HD      TYR  51  -7.841   0.335  -0.982
  428    HE1  TYR  51           1HE      TYR  51  -8.285  -4.606  -1.280
  429    HE2  TYR  51           2HE      TYR  51  -7.949  -0.832  -3.237
  430    HH   TYR  51           HH       TYR  51  -8.862  -4.113  -3.525
  431    H    VAL  52           H        VAL  52  -4.510  -0.548   2.887
  432    HA   VAL  52           HA       VAL  52  -5.441   1.354   4.925
  433    HB   VAL  52           HB       VAL  52  -2.716   0.082   4.890
  434   1HG1  VAL  52          1HG1      VAL  52  -2.410   1.438   6.633
  435   2HG1  VAL  52          2HG1      VAL  52  -4.094   2.006   6.531
  436   3HG1  VAL  52          3HG1      VAL  52  -3.695   0.570   7.505
  437   1HG2  VAL  52          1HG2      VAL  52  -5.251  -1.038   6.122
  438   2HG2  VAL  52          2HG2      VAL  52  -4.172  -1.818   4.940
  439   3HG2  VAL  52          3HG2      VAL  52  -3.611  -1.535   6.606
  440    H    CYS  53           H        CYS  53  -5.569   3.227   3.717
  441    HA   CYS  53           HA       CYS  53  -3.358   3.811   1.930
  442   1HB   CYS  53          1HB       CYS  53  -6.023   5.166   2.377
  443   2HB   CYS  53          2HB       CYS  53  -4.783   5.788   1.307
  444    H    CYS  54           H        CYS  54  -2.124   5.820   2.168
  445    HA   CYS  54           HA       CYS  54  -2.536   7.353   4.560
  446   1HB   CYS  54          1HB       CYS  54   0.115   6.900   4.920
  447   2HB   CYS  54          2HB       CYS  54  -1.174   6.140   5.834
  448    H    ASN  55           H        ASN  55  -0.652   9.124   4.599
  449    HA   ASN  55           HA       ASN  55   0.135   9.657   1.850
  450   1HB   ASN  55          1HB       ASN  55  -0.530  11.988   2.045
  451   2HB   ASN  55          2HB       ASN  55  -1.906  11.030   2.554
  452   1HD2  ASN  55          1HD2      ASN  55  -2.065  10.547   4.899
  453   2HD2  ASN  55          2HD2      ASN  55  -1.648  11.789   6.033
  454    H    THR  56           H        THR  56   1.467   8.568   4.380
  455    HA   THR  56           HA       THR  56   3.374  10.751   4.891
  456    HB   THR  56           HB       THR  56   3.891   9.220   6.928
  457    HG1  THR  56           1HG      THR  56   2.729   7.342   6.819
  458   1HG2  THR  56          1HG2      THR  56   0.954   9.923   6.984
  459   2HG2  THR  56          2HG2      THR  56   2.199  10.196   8.227
  460   3HG2  THR  56          3HG2      THR  56   2.123  11.252   6.794
  461    H    ASP  57           H        ASP  57   5.539  10.519   4.494
  462    HA   ASP  57           HA       ASP  57   6.233   8.740   2.506
  463   1HB   ASP  57          1HB       ASP  57   8.148  10.045   4.489
  464   2HB   ASP  57          2HB       ASP  57   8.519   9.542   2.852
  465    H    ARG  58           H        ARG  58   6.716   6.544   2.667
  466    HA   ARG  58           HA       ARG  58   7.503   4.669   3.430
  467   1HB   ARG  58          1HB       ARG  58   8.451   5.905   6.040
  468   2HB   ARG  58          2HB       ARG  58   9.137   4.545   5.173
  469   1HG   ARG  58          1HG       ARG  58   9.577   6.298   3.250
  470   2HG   ARG  58          2HG       ARG  58   9.333   7.499   4.502
  471   1HD   ARG  58          1HD       ARG  58  11.150   5.297   5.322
  472   2HD   ARG  58          2HD       ARG  58  11.746   6.219   3.955
  473    HE   ARG  58           HE       ARG  58  11.368   7.200   6.704
  474   1HH1  ARG  58          2HH2      ARG  58  11.832   8.083   3.329
  475   2HH1  ARG  58          1HH2      ARG  58  12.434   9.666   3.694
  476   1HH2  ARG  58          2HH1      ARG  58  12.163   9.287   7.185
  477   2HH2  ARG  58          1HH1      ARG  58  12.625  10.355   5.901
  478    H    CYS  59           H        CYS  59   4.802   5.580   3.926
  479    HA   CYS  59           HA       CYS  59   4.109   4.974   6.617
  480   1HB   CYS  59          1HB       CYS  59   1.934   5.500   6.041
  481   2HB   CYS  59          2HB       CYS  59   2.894   6.534   5.000
  482    H    ASN  60           H        ASN  60   4.385   3.281   3.488
  483    HA   ASN  60           HA       ASN  60   3.216   0.919   4.699
  484   1HB   ASN  60          1HB       ASN  60   3.005   0.051   2.439
  485   2HB   ASN  60          2HB       ASN  60   2.476   1.721   2.382
  486   1HD2  ASN  60          1HD2      ASN  60   3.178   0.558   0.091
  487   2HD2  ASN  60          2HD2      ASN  60   4.689   1.149  -0.514
  Start of MODEL    6
    1   1H    LEU   1          H         LEU   1   4.784  12.634  -2.443
    2    HA   LEU   1           HA       LEU   1   5.967  11.659  -0.151
    3   1HB   LEU   1          1HB       LEU   1   3.483  11.416  -1.560
    4   2HB   LEU   1          2HB       LEU   1   3.976   9.832  -1.000
    5    HG   LEU   1           HG       LEU   1   4.286  11.872   1.071
    6   1HD1  LEU   1          1HD1      LEU   1   2.030  12.457   1.451
    7   2HD1  LEU   1          2HD1      LEU   1   2.336  12.784  -0.272
    8   3HD1  LEU   1          3HD1      LEU   1   1.442  11.322   0.211
    9   1HD2  LEU   1          1HD2      LEU   1   3.492  10.218   2.472
   10   2HD2  LEU   1          2HD2      LEU   1   2.462   9.491   1.215
   11   3HD2  LEU   1          3HD2      LEU   1   4.228   9.264   1.161
   12    H    LYS   2           H        LYS   2   6.962   9.694   0.434
   13    HA   LYS   2           HA       LYS   2   8.038   8.236  -1.871
   14   1HB   LYS   2          1HB       LYS   2   9.154   8.661   0.915
   15   2HB   LYS   2          2HB       LYS   2   9.856   7.576  -0.269
   16   1HG   LYS   2          1HG       LYS   2  10.026   9.538  -1.878
   17   2HG   LYS   2          2HG       LYS   2   9.466  10.589  -0.593
   18   1HD   LYS   2          1HD       LYS   2  11.688   8.866   0.292
   19   2HD   LYS   2          2HD       LYS   2  12.134   9.843  -1.093
   20   1HE   LYS   2          1HE       LYS   2  10.766  11.023   1.366
   21   2HE   LYS   2          2HE       LYS   2  12.510  10.907   1.228
   22   1HZ   LYS   2          1HZ       LYS   2  12.418  12.772   0.091
   23   2HZ   LYS   2          2HZ       LYS   2  11.636  12.006  -1.121
   24   3HZ   LYS   2          3HZ       LYS   2  10.785  12.769   0.044
   25    H    CYS   3           H        CYS   3   7.249   6.239  -2.241
   26    HA   CYS   3           HA       CYS   3   5.949   4.923   0.030
   27   1HB   CYS   3          1HB       CYS   3   5.413   4.334  -2.878
   28   2HB   CYS   3          2HB       CYS   3   4.481   3.837  -1.479
   29    H    ASN   4           H        ASN   4   6.294   2.557   0.188
   30    HA   ASN   4           HA       ASN   4   8.899   1.874  -0.885
   31   1HB   ASN   4          1HB       ASN   4   7.302   0.332   1.215
   32   2HB   ASN   4          2HB       ASN   4   9.024   0.224   0.904
   33   1HD2  ASN   4          1HD2      ASN   4   8.166   0.649   3.417
   34   2HD2  ASN   4          2HD2      ASN   4   8.520   2.257   3.956
   35    H    LYS   5           H        LYS   5   9.095  -0.647  -1.385
   36    HA   LYS   5           HA       LYS   5   6.836  -1.317  -3.095
   37   1HB   LYS   5          1HB       LYS   5   9.583  -2.591  -2.949
   38   2HB   LYS   5          2HB       LYS   5   8.367  -2.847  -4.185
   39   1HG   LYS   5          1HG       LYS   5   9.031  -0.996  -5.318
   40   2HG   LYS   5          2HG       LYS   5   8.842   0.008  -3.895
   41   1HD   LYS   5          1HD       LYS   5  11.118  -0.985  -3.103
   42   2HD   LYS   5          2HD       LYS   5  11.299  -1.578  -4.741
   43   1HE   LYS   5          1HE       LYS   5  10.474   1.223  -4.791
   44   2HE   LYS   5          2HE       LYS   5  11.888   1.041  -3.773
   45   1HZ   LYS   5          1HZ       LYS   5  13.002  -0.060  -5.558
   46   2HZ   LYS   5          2HZ       LYS   5  11.671  -0.026  -6.503
   47   3HZ   LYS   5          3HZ       LYS   5  12.426   1.367  -6.107
   48    H    LEU   6           H        LEU   6   7.357  -4.173  -3.147
   49    HA   LEU   6           HA       LEU   6   5.606  -5.020  -1.214
   50   1HB   LEU   6          1HB       LEU   6   6.547  -6.128  -3.373
   51   2HB   LEU   6          2HB       LEU   6   7.754  -6.808  -2.301
   52    HG   LEU   6           HG       LEU   6   5.843  -8.321  -2.760
   53   1HD1  LEU   6          1HD1      LEU   6   7.156  -7.848  -0.353
   54   2HD1  LEU   6          2HD1      LEU   6   5.442  -7.993   0.101
   55   3HD1  LEU   6          3HD1      LEU   6   6.237  -9.304  -0.804
   56   1HD2  LEU   6          1HD2      LEU   6   4.050  -6.814  -0.930
   57   2HD2  LEU   6          2HD2      LEU   6   4.233  -6.183  -2.584
   58   3HD2  LEU   6          3HD2      LEU   6   3.669  -7.851  -2.325
   59    H    VAL   7           H        VAL   7   9.152  -4.592  -1.071
   60    HA   VAL   7           HA       VAL   7   9.083  -5.582   1.687
   61    HB   VAL   7           HB       VAL   7  11.319  -5.183  -0.305
   62   1HG1  VAL   7          1HG1      VAL   7  11.532  -6.108   2.580
   63   2HG1  VAL   7          2HG1      VAL   7  12.857  -6.024   1.395
   64   3HG1  VAL   7          3HG1      VAL   7  12.068  -4.531   1.956
   65   1HG2  VAL   7          1HG2      VAL   7  11.543  -7.559  -0.284
   66   2HG2  VAL   7          2HG2      VAL   7  10.416  -7.721   1.084
   67   3HG2  VAL   7          3HG2      VAL   7   9.812  -7.207  -0.509
   68    HA   PRO   8           HA       PRO   8   9.652  -1.375   3.107
   69   1HB   PRO   8          1HB       PRO   8  10.330  -2.863   5.601
   70   2HB   PRO   8          2HB       PRO   8   9.237  -1.541   5.388
   71   1HG   PRO   8          1HG       PRO   8   8.252  -4.037   5.701
   72   2HG   PRO   8          2HG       PRO   8   7.527  -2.992   4.518
   73   1HD   PRO   8          1HD       PRO   8   9.577  -5.165   3.994
   74   2HD   PRO   8          2HD       PRO   8   8.070  -4.883   3.172
   75    H    ILE   9           H        ILE   9  11.741  -2.014   1.466
   76    HA   ILE   9           HA       ILE   9  13.989  -1.110   3.095
   77    HB   ILE   9           HB       ILE   9  14.176  -3.550   2.851
   78   1HG1  ILE   9          1HG1      ILE   9  16.497  -3.413   1.609
   79   2HG1  ILE   9          2HG1      ILE   9  16.196  -1.686   1.643
   80   1HG2  ILE   9          1HG2      ILE   9  13.017  -3.480   0.529
   81   2HG2  ILE   9          2HG2      ILE   9  14.660  -3.194  -0.095
   82   3HG2  ILE   9          3HG2      ILE   9  14.303  -4.673   0.829
   83   1HD1  ILE   9          1HD1      ILE   9  16.588  -1.546   3.884
   84   2HD1  ILE   9          2HD1      ILE   9  15.613  -2.995   4.229
   85   3HD1  ILE   9          3HD1      ILE   9  17.310  -3.165   3.717
   86    H    ALA  10           H        ALA  10  12.603  -1.711  -0.191
   87    HA   ALA  10           HA       ALA  10  14.144   0.596  -1.136
   88   1HB   ALA  10          1HB       ALA  10  13.121  -0.464  -3.384
   89   2HB   ALA  10          2HB       ALA  10  14.619  -1.075  -2.642
   90   3HB   ALA  10          3HB       ALA  10  13.078  -1.919  -2.359
   91    H    TYR  11           H        TYR  11  13.122   2.485  -1.664
   92    HA   TYR  11           HA       TYR  11  10.307   2.458  -2.284
   93   1HB   TYR  11          1HB       TYR  11   9.842   4.050  -0.374
   94   2HB   TYR  11          2HB       TYR  11  10.407   2.507   0.233
   95    HD1  TYR  11           1HD      TYR  11  12.733   2.277   1.106
   96    HD2  TYR  11           2HD      TYR  11  11.132   6.065  -0.073
   97    HE1  TYR  11           1HE      TYR  11  14.585   3.464   2.380
   98    HE2  TYR  11           2HE      TYR  11  12.990   7.240   1.205
   99    HH   TYR  11           HH       TYR  11  15.028   5.549   3.381
  100    H    LYS  12           H        LYS  12   9.652   4.325  -3.419
  101    HA   LYS  12           HA       LYS  12  11.696   6.394  -3.728
  102   1HB   LYS  12          1HB       LYS  12  11.373   4.437  -5.621
  103   2HB   LYS  12          2HB       LYS  12  10.272   5.667  -6.209
  104   1HG   LYS  12          1HG       LYS  12  12.192   7.363  -5.872
  105   2HG   LYS  12          2HG       LYS  12  13.245   5.984  -5.614
  106   1HD   LYS  12          1HD       LYS  12  13.443   6.509  -7.946
  107   2HD   LYS  12          2HD       LYS  12  12.440   5.074  -7.876
  108   1HE   LYS  12          1HE       LYS  12  10.822   6.182  -9.015
  109   2HE   LYS  12          2HE       LYS  12  10.639   7.271  -7.654
  110   1HZ   LYS  12          1HZ       LYS  12  11.995   7.691 -10.131
  111   2HZ   LYS  12          2HZ       LYS  12  11.327   8.778  -9.112
  112   3HZ   LYS  12          3HZ       LYS  12  12.833   8.214  -8.831
  113    H    THR  13           H        THR  13  10.379   8.053  -5.507
  114    HA   THR  13           HA       THR  13   8.202   8.964  -3.824
  115    HB   THR  13           HB       THR  13  10.032  10.058  -5.944
  116    HG1  THR  13           1HG      THR  13  10.490  10.871  -3.927
  117   1HG2  THR  13          1HG2      THR  13   7.146  10.874  -5.564
  118   2HG2  THR  13          2HG2      THR  13   8.365  12.163  -5.700
  119   3HG2  THR  13          3HG2      THR  13   8.163  10.987  -7.020
  120    H    CYS  14           H        CYS  14   6.075   8.753  -4.198
  121    HA   CYS  14           HA       CYS  14   5.223   7.019  -6.215
  122   1HB   CYS  14          1HB       CYS  14   3.667   8.936  -4.468
  123   2HB   CYS  14          2HB       CYS  14   2.934   7.742  -5.522
  124    HA   PRO  15           HA       PRO  15   5.811   9.888  -9.408
  125   1HB   PRO  15          1HB       PRO  15   4.541   8.509 -11.452
  126   2HB   PRO  15          2HB       PRO  15   6.133   8.163 -10.877
  127   1HG   PRO  15          1HG       PRO  15   3.498   6.801 -10.183
  128   2HG   PRO  15          2HG       PRO  15   5.057   6.091 -10.464
  129   1HD   PRO  15          1HD       PRO  15   4.161   6.470  -7.919
  130   2HD   PRO  15          2HD       PRO  15   5.853   6.527  -8.314
  131    H    GLU  16           H        GLU  16   4.570  10.776 -11.578
  132    HA   GLU  16           HA       GLU  16   2.863  12.679 -10.617
  133   1HB   GLU  16          1HB       GLU  16   4.150  12.773 -12.771
  134   2HB   GLU  16          2HB       GLU  16   3.029  11.623 -13.473
  135   1HG   GLU  16          1HG       GLU  16   2.198  13.743 -14.168
  136   2HG   GLU  16          2HG       GLU  16   1.145  13.282 -12.845
  137    H    GLY  17           H        GLY  17   0.859  12.427  -9.733
  138   1HA   GLY  17          1HA       GLY  17  -1.453  11.997 -10.259
  139   2HA   GLY  17          2HA       GLY  17  -0.967  10.509 -11.047
  140    H    LYS  18           H        LYS  18   1.007   9.635  -9.076
  141    HA   LYS  18           HA       LYS  18  -0.860   8.917  -6.933
  142   1HB   LYS  18          1HB       LYS  18   1.382   7.465  -8.305
  143   2HB   LYS  18          2HB       LYS  18   0.970   7.044  -6.656
  144   1HG   LYS  18          1HG       LYS  18  -0.820   5.858  -7.374
  145   2HG   LYS  18          2HG       LYS  18  -1.498   7.291  -8.121
  146   1HD   LYS  18          1HD       LYS  18   0.112   6.850 -10.101
  147   2HD   LYS  18          2HD       LYS  18   0.423   5.286  -9.376
  148   1HE   LYS  18          1HE       LYS  18  -2.362   5.395  -9.339
  149   2HE   LYS  18          2HE       LYS  18  -1.984   6.247 -10.822
  150   1HZ   LYS  18          1HZ       LYS  18  -1.707   3.493 -10.229
  151   2HZ   LYS  18          2HZ       LYS  18  -1.740   4.241 -11.680
  152   3HZ   LYS  18          3HZ       LYS  18  -0.334   4.111 -10.861
  153    H    ASN  19           H        ASN  19  -0.610  10.134  -5.138
  154    HA   ASN  19           HA       ASN  19   2.134  10.876  -4.488
  155   1HB   ASN  19          1HB       ASN  19   0.250  12.689  -5.015
  156   2HB   ASN  19          2HB       ASN  19  -0.301  12.328  -3.392
  157   1HD2  ASN  19          1HD2      ASN  19   0.382  14.790  -3.678
  158   2HD2  ASN  19          2HD2      ASN  19   1.934  15.185  -3.021
  159    H    LEU  20           H        LEU  20  -0.925   9.380  -3.544
  160    HA   LEU  20           HA       LEU  20  -0.092   9.181  -0.759
  161   1HB   LEU  20          1HB       LEU  20  -2.660   8.395  -2.145
  162   2HB   LEU  20          2HB       LEU  20  -2.347   8.238  -0.428
  163    HG   LEU  20           HG       LEU  20  -2.032  10.943  -1.665
  164   1HD1  LEU  20          1HD1      LEU  20  -4.584  11.186  -1.036
  165   2HD1  LEU  20          2HD1      LEU  20  -4.074  10.630  -2.649
  166   3HD1  LEU  20          3HD1      LEU  20  -4.612   9.450  -1.429
  167   1HD2  LEU  20          1HD2      LEU  20  -3.165  10.041   0.996
  168   2HD2  LEU  20          2HD2      LEU  20  -1.476  10.522   0.708
  169   3HD2  LEU  20          3HD2      LEU  20  -2.788  11.708   0.500
  170    H    CYS  21           H        CYS  21   0.067   7.101   0.315
  171    HA   CYS  21           HA       CYS  21   0.742   4.983  -1.595
  172   1HB   CYS  21          1HB       CYS  21   1.869   5.164   1.187
  173   2HB   CYS  21          2HB       CYS  21   2.448   4.227  -0.177
  174    H    TYR  22           H        TYR  22   0.078   2.799  -0.986
  175    HA   TYR  22           HA       TYR  22  -1.666   2.592   1.338
  176   1HB   TYR  22          1HB       TYR  22  -3.523   1.858  -0.059
  177   2HB   TYR  22          2HB       TYR  22  -2.905   3.286  -0.867
  178    HD1  TYR  22           1HD      TYR  22  -2.531  -0.444  -0.873
  179    HD2  TYR  22           2HD      TYR  22  -2.376   3.181  -3.140
  180    HE1  TYR  22           1HE      TYR  22  -2.209  -1.785  -3.009
  181    HE2  TYR  22           2HE      TYR  22  -2.055   1.827  -5.268
  182    HH   TYR  22           HH       TYR  22  -2.555  -1.543  -5.353
  183    H    LYS  23           H        LYS  23  -2.230   0.294   1.828
  184    HA   LYS  23           HA       LYS  23  -0.586  -1.664   0.459
  185   1HB   LYS  23          1HB       LYS  23   0.175  -2.451   2.829
  186   2HB   LYS  23          2HB       LYS  23   1.052  -1.182   2.001
  187   1HG   LYS  23          1HG       LYS  23  -0.422   0.514   3.241
  188   2HG   LYS  23          2HG       LYS  23  -1.051  -0.823   4.184
  189   1HD   LYS  23          1HD       LYS  23   1.009  -1.217   5.266
  190   2HD   LYS  23          2HD       LYS  23   1.947  -0.487   3.979
  191   1HE   LYS  23          1HE       LYS  23   1.631   1.673   4.773
  192   2HE   LYS  23          2HE       LYS  23   0.025   1.334   5.384
  193   1HZ   LYS  23          1HZ       LYS  23   1.703  -0.224   6.862
  194   2HZ   LYS  23          2HZ       LYS  23   2.484   1.206   6.738
  195   3HZ   LYS  23          3HZ       LYS  23   0.970   1.152   7.350
  196    H    MET  24           H        MET  24  -1.956  -3.281  -0.034
  197    HA   MET  24           HA       MET  24  -4.325  -3.546   1.592
  198   1HB   MET  24          1HB       MET  24  -3.400  -4.437  -1.151
  199   2HB   MET  24          2HB       MET  24  -4.652  -5.391  -0.381
  200   1HG   MET  24          1HG       MET  24  -6.121  -3.863  -1.224
  201   2HG   MET  24          2HG       MET  24  -5.569  -2.800   0.056
  202   1HE   MET  24          1HE       MET  24  -5.979  -2.012  -3.928
  203   2HE   MET  24          2HE       MET  24  -4.676  -3.188  -4.223
  204   3HE   MET  24          3HE       MET  24  -6.078  -3.644  -3.225
  205    H    PHE  25           H        PHE  25  -4.735  -5.255   2.973
  206    HA   PHE  25           HA       PHE  25  -2.660  -7.328   3.054
  207   1HB   PHE  25          1HB       PHE  25  -4.612  -6.272   5.187
  208   2HB   PHE  25          2HB       PHE  25  -3.358  -7.461   5.482
  209    HD1  PHE  25           1HD      PHE  25  -3.871  -3.934   4.431
  210    HD2  PHE  25           2HD      PHE  25  -1.209  -6.783   6.108
  211    HE1  PHE  25           1HE      PHE  25  -2.260  -2.095   4.998
  212    HE2  PHE  25           2HE      PHE  25   0.402  -4.943   6.675
  213    HZ   PHE  25           HZ       PHE  25  -0.143  -2.621   6.113
  214    H    MET  26           H        MET  26  -3.273  -9.372   2.532
  215    HA   MET  26           HA       MET  26  -6.058  -9.837   2.083
  216   1HB   MET  26          1HB       MET  26  -3.698 -10.713   0.909
  217   2HB   MET  26          2HB       MET  26  -4.089 -12.095   1.913
  218   1HG   MET  26          1HG       MET  26  -6.460 -11.073   0.486
  219   2HG   MET  26          2HG       MET  26  -5.175 -11.518  -0.620
  220   1HE   MET  26          1HE       MET  26  -3.922 -13.619  -0.603
  221   2HE   MET  26          2HE       MET  26  -4.727 -15.187  -0.361
  222   3HE   MET  26          3HE       MET  26  -5.347 -14.048  -1.578
  223    H    MET  27           H        MET  27  -7.211 -11.768   2.959
  224    HA   MET  27           HA       MET  27  -7.986 -12.900   4.646
  225   1HB   MET  27          1HB       MET  27  -4.998 -13.393   4.815
  226   2HB   MET  27          2HB       MET  27  -5.998 -14.020   6.109
  227   1HG   MET  27          1HG       MET  27  -7.072 -14.570   3.389
  228   2HG   MET  27          2HG       MET  27  -5.518 -15.317   3.700
  229   1HE   MET  27          1HE       MET  27  -8.916 -17.164   3.858
  230   2HE   MET  27          2HE       MET  27  -9.583 -16.095   5.116
  231   3HE   MET  27          3HE       MET  27  -8.868 -15.398   3.643
  232    H    SER  28           H        SER  28  -4.982 -11.952   6.416
  233    HA   SER  28           HA       SER  28  -6.678 -10.284   8.099
  234   1HB   SER  28          1HB       SER  28  -4.634 -12.374   8.911
  235   2HB   SER  28          2HB       SER  28  -5.040 -11.057   9.992
  236    HG   SER  28           HG       SER  28  -6.879 -13.002   8.882
  237    H    ASP  29           H        ASP  29  -5.587  -8.424   9.066
  238    HA   ASP  29           HA       ASP  29  -3.256  -7.691   7.513
  239   1HB   ASP  29          1HB       ASP  29  -3.940  -5.445   8.963
  240   2HB   ASP  29          2HB       ASP  29  -4.517  -5.799   7.346
  241    H    LEU  30           H        LEU  30  -4.349  -8.683  10.680
  242    HA   LEU  30           HA       LEU  30  -2.772  -7.371  12.445
  243   1HB   LEU  30          1HB       LEU  30  -3.686 -10.230  12.305
  244   2HB   LEU  30          2HB       LEU  30  -2.725  -9.652  13.650
  245    HG   LEU  30           HG       LEU  30  -5.275  -8.252  12.857
  246   1HD1  LEU  30          1HD1      LEU  30  -4.986 -10.749  14.534
  247   2HD1  LEU  30          2HD1      LEU  30  -6.376  -9.644  14.670
  248   3HD1  LEU  30          3HD1      LEU  30  -6.042 -10.469  13.128
  249   1HD2  LEU  30          1HD2      LEU  30  -4.757  -8.339  15.669
  250   2HD2  LEU  30          2HD2      LEU  30  -3.278  -7.819  14.826
  251   3HD2  LEU  30          3HD2      LEU  30  -4.804  -6.936  14.576
  252    H    THR  31           H        THR  31  -1.791  -9.577   9.881
  253    HA   THR  31           HA       THR  31   0.943  -9.576  10.968
  254    HB   THR  31           HB       THR  31   1.245 -11.583   9.569
  255    HG1  THR  31           1HG      THR  31  -0.806 -12.199   8.357
  256   1HG2  THR  31          1HG2      THR  31  -0.272 -11.681  11.781
  257   2HG2  THR  31          2HG2      THR  31  -1.570 -11.996  10.604
  258   3HG2  THR  31          3HG2      THR  31  -0.169 -13.090  10.698
  259    H    ILE  32           H        ILE  32   2.374 -10.067   8.643
  260    HA   ILE  32           HA       ILE  32   2.563  -7.439   7.638
  261    HB   ILE  32           HB       ILE  32   4.033  -9.919   7.535
  262   1HG1  ILE  32          1HG1      ILE  32   5.827  -8.037   6.902
  263   2HG1  ILE  32          2HG1      ILE  32   4.555  -6.981   7.483
  264   1HG2  ILE  32          1HG2      ILE  32   3.636  -8.443   4.936
  265   2HG2  ILE  32          2HG2      ILE  32   5.129  -9.348   5.286
  266   3HG2  ILE  32          3HG2      ILE  32   3.562 -10.192   5.259
  267   1HD1  ILE  32          1HD1      ILE  32   6.350  -8.699   9.006
  268   2HD1  ILE  32          2HD1      ILE  32   5.242  -7.435   9.592
  269   3HD1  ILE  32          3HD1      ILE  32   4.652  -9.099   9.365
  270    HA   PRO  33           HA       PRO  33  -0.288  -7.479   4.393
  271   1HB   PRO  33          1HB       PRO  33   0.902  -5.758   2.602
  272   2HB   PRO  33          2HB       PRO  33   0.120  -5.246   4.054
  273   1HG   PRO  33          1HG       PRO  33   3.086  -5.627   3.499
  274   2HG   PRO  33          2HG       PRO  33   2.295  -4.395   4.434
  275   1HD   PRO  33          1HD       PRO  33   3.481  -6.580   5.631
  276   2HD   PRO  33          2HD       PRO  33   2.185  -5.679   6.361
  277    H    VAL  34           H        VAL  34  -0.351  -7.272   1.709
  278    HA   VAL  34           HA       VAL  34   1.129  -9.643   0.799
  279    HB   VAL  34           HB       VAL  34  -0.906 -10.010  -0.672
  280   1HG1  VAL  34          1HG1      VAL  34  -0.238 -11.197   1.554
  281   2HG1  VAL  34          2HG1      VAL  34  -1.625 -10.315   2.237
  282   3HG1  VAL  34          3HG1      VAL  34  -1.869 -11.446   0.885
  283   1HG2  VAL  34          1HG2      VAL  34  -2.247  -8.205   1.366
  284   2HG2  VAL  34          2HG2      VAL  34  -1.889  -7.748  -0.316
  285   3HG2  VAL  34          3HG2      VAL  34  -3.026  -9.075   0.023
  286    H    LYS  35           H        LYS  35  -0.436  -6.502  -0.041
  287    HA   LYS  35           HA       LYS  35   1.669  -6.074  -1.978
  288   1HB   LYS  35          1HB       LYS  35   0.100  -5.531  -3.798
  289   2HB   LYS  35          2HB       LYS  35   0.048  -7.225  -3.350
  290   1HG   LYS  35          1HG       LYS  35  -2.086  -7.075  -2.443
  291   2HG   LYS  35          2HG       LYS  35  -1.863  -5.423  -1.903
  292   1HD   LYS  35          1HD       LYS  35  -2.294  -6.302  -4.797
  293   2HD   LYS  35          2HD       LYS  35  -3.497  -5.546  -3.773
  294   1HE   LYS  35          1HE       LYS  35  -2.751  -3.595  -4.716
  295   2HE   LYS  35          2HE       LYS  35  -1.457  -3.719  -3.541
  296   1HZ   LYS  35          1HZ       LYS  35  -0.943  -5.274  -5.849
  297   2HZ   LYS  35          2HZ       LYS  35  -1.167  -3.701  -6.225
  298   3HZ   LYS  35          3HZ       LYS  35  -0.017  -4.127  -5.146
  299    H    ARG  36           H        ARG  36   1.801  -3.785  -2.633
  300    HA   ARG  36           HA       ARG  36   0.061  -1.948  -1.407
  301   1HB   ARG  36          1HB       ARG  36   1.699  -0.878   0.121
  302   2HB   ARG  36          2HB       ARG  36   1.423  -2.544   0.591
  303   1HG   ARG  36          1HG       ARG  36   3.508  -2.974  -1.068
  304   2HG   ARG  36          2HG       ARG  36   3.861  -1.304  -0.671
  305   1HD   ARG  36          1HD       ARG  36   4.948  -2.240   1.129
  306   2HD   ARG  36          2HD       ARG  36   3.346  -2.242   1.841
  307    HE   ARG  36           HE       ARG  36   3.399  -4.634   0.458
  308   1HH1  ARG  36          2HH2      ARG  36   5.541  -3.164   2.830
  309   2HH1  ARG  36          1HH2      ARG  36   6.080  -4.679   3.472
  310   1HH2  ARG  36          2HH1      ARG  36   4.108  -6.634   1.304
  311   2HH2  ARG  36          1HH1      ARG  36   5.259  -6.667   2.598
  312    H    GLY  37           H        GLY  37   0.223   0.062  -2.482
  313   1HA   GLY  37          1HA       GLY  37   2.656   0.657  -3.986
  314   2HA   GLY  37          2HA       GLY  37   1.191   0.398  -4.912
  315    H    CYS  38           H        CYS  38   1.420   2.680  -5.608
  316    HA   CYS  38           HA       CYS  38   0.714   4.564  -3.487
  317   1HB   CYS  38          1HB       CYS  38   1.716   5.225  -6.259
  318   2HB   CYS  38          2HB       CYS  38   1.538   6.315  -4.898
  319    H    ILE  39           H        ILE  39  -0.901   6.317  -4.226
  320    HA   ILE  39           HA       ILE  39  -2.561   5.729  -6.454
  321    HB   ILE  39           HB       ILE  39  -3.208   3.979  -4.746
  322   1HG1  ILE  39          1HG1      ILE  39  -5.666   5.546  -5.223
  323   2HG1  ILE  39          2HG1      ILE  39  -4.663   5.317  -6.641
  324   1HG2  ILE  39          1HG2      ILE  39  -3.279   4.866  -2.655
  325   2HG2  ILE  39          2HG2      ILE  39  -3.844   6.457  -3.221
  326   3HG2  ILE  39          3HG2      ILE  39  -4.986   5.096  -3.106
  327   1HD1  ILE  39          1HD1      ILE  39  -6.446   3.440  -5.509
  328   2HD1  ILE  39          2HD1      ILE  39  -5.266   3.139  -6.808
  329   3HD1  ILE  39          3HD1      ILE  39  -4.821   2.833  -5.111
  330    H    ASP  40           H        ASP  40  -4.624   7.252  -6.281
  331    HA   ASP  40           HA       ASP  40  -3.596   9.734  -5.154
  332   1HB   ASP  40          1HB       ASP  40  -3.867   9.714  -7.627
  333   2HB   ASP  40          2HB       ASP  40  -5.545   9.242  -7.455
  334    H    VAL  41           H        VAL  41  -6.259   7.395  -5.364
  335    HA   VAL  41           HA       VAL  41  -7.625   8.814  -3.223
  336    HB   VAL  41           HB       VAL  41  -8.861   8.038  -5.867
  337   1HG1  VAL  41          1HG1      VAL  41 -10.803   9.252  -4.207
  338   2HG1  VAL  41          2HG1      VAL  41 -10.771   7.578  -4.814
  339   3HG1  VAL  41          3HG1      VAL  41 -10.042   7.968  -3.238
  340   1HG2  VAL  41          1HG2      VAL  41  -9.728  10.547  -5.334
  341   2HG2  VAL  41          2HG2      VAL  41  -8.144  10.587  -4.525
  342   3HG2  VAL  41          3HG2      VAL  41  -8.248  10.187  -6.256
  343    H    CYS  42           H        CYS  42  -8.166   7.411  -1.623
  344    HA   CYS  42           HA       CYS  42  -7.443   4.726  -1.844
  345   1HB   CYS  42          1HB       CYS  42  -7.654   6.229   0.238
  346   2HB   CYS  42          2HB       CYS  42  -9.354   5.804   0.219
  347    HA   PRO  43           HA       PRO  43 -11.289   3.238  -3.676
  348   1HB   PRO  43          1HB       PRO  43  -9.793   0.678  -3.538
  349   2HB   PRO  43          2HB       PRO  43 -10.593   1.396  -4.889
  350   1HG   PRO  43          1HG       PRO  43  -7.888   1.437  -4.754
  351   2HG   PRO  43          2HG       PRO  43  -8.728   2.844  -5.327
  352   1HD   PRO  43          1HD       PRO  43  -7.689   2.389  -2.509
  353   2HD   PRO  43          2HD       PRO  43  -7.417   3.758  -3.546
  354    H    LYS  44           H        LYS  44 -12.788   1.268  -3.262
  355    HA   LYS  44           HA       LYS  44 -13.442   1.361  -0.486
  356   1HB   LYS  44          1HB       LYS  44 -14.713  -0.303  -2.676
  357   2HB   LYS  44          2HB       LYS  44 -15.412   0.126  -1.128
  358   1HG   LYS  44          1HG       LYS  44 -15.588   2.452  -1.724
  359   2HG   LYS  44          2HG       LYS  44 -14.507   2.268  -3.091
  360   1HD   LYS  44          1HD       LYS  44 -17.078   0.667  -3.014
  361   2HD   LYS  44          2HD       LYS  44 -17.137   2.360  -3.467
  362   1HE   LYS  44          1HE       LYS  44 -14.978   0.831  -4.828
  363   2HE   LYS  44          2HE       LYS  44 -16.593   0.263  -5.206
  364   1HZ   LYS  44          1HZ       LYS  44 -15.590   2.184  -6.533
  365   2HZ   LYS  44          2HZ       LYS  44 -17.160   2.277  -6.095
  366   3HZ   LYS  44          3HZ       LYS  44 -16.031   3.121  -5.270
  367    H    ASN  45           H        ASN  45 -12.869  -0.036   1.103
  368    HA   ASN  45           HA       ASN  45 -11.020  -2.059   0.458
  369   1HB   ASN  45          1HB       ASN  45 -10.883  -0.835   2.599
  370   2HB   ASN  45          2HB       ASN  45 -12.494  -1.359   3.050
  371   1HD2  ASN  45          1HD2      ASN  45 -11.866  -2.377   4.900
  372   2HD2  ASN  45          2HD2      ASN  45 -10.964  -3.853   4.944
  373    H    SER  46           H        SER  46 -11.384  -4.405   1.374
  374    HA   SER  46           HA       SER  46 -14.176  -5.136   0.941
  375   1HB   SER  46          1HB       SER  46 -13.456  -7.165  -0.172
  376   2HB   SER  46          2HB       SER  46 -12.644  -5.814  -0.937
  377    HG   SER  46           HG       SER  46 -10.713  -6.465  -0.173
  378    H    LEU  47           H        LEU  47 -14.295  -7.710   1.771
  379    HA   LEU  47           HA       LEU  47 -13.544  -7.481   4.573
  380   1HB   LEU  47          1HB       LEU  47 -15.706  -8.060   4.629
  381   2HB   LEU  47          2HB       LEU  47 -15.682  -8.769   3.026
  382    HG   LEU  47           HG       LEU  47 -14.430 -10.746   4.107
  383   1HD1  LEU  47          1HD1      LEU  47 -15.735 -10.243   6.678
  384   2HD1  LEU  47          2HD1      LEU  47 -14.110 -10.869   6.312
  385   3HD1  LEU  47          3HD1      LEU  47 -14.405  -9.114   6.324
  386   1HD2  LEU  47          1HD2      LEU  47 -17.333 -10.200   4.784
  387   2HD2  LEU  47          2HD2      LEU  47 -16.704 -10.913   3.279
  388   3HD2  LEU  47          3HD2      LEU  47 -16.544 -11.795   4.816
  389    H    LEU  48           H        LEU  48 -12.587  -9.029   1.602
  390    HA   LEU  48           HA       LEU  48 -11.259 -11.199   2.977
  391   1HB   LEU  48          1HB       LEU  48 -12.450 -11.102   0.605
  392   2HB   LEU  48          2HB       LEU  48 -10.854 -10.596   0.086
  393    HG   LEU  48           HG       LEU  48 -11.055 -12.960  -0.235
  394   1HD1  LEU  48          1HD1      LEU  48  -8.877 -12.059   0.570
  395   2HD1  LEU  48          2HD1      LEU  48  -9.338 -12.534   2.223
  396   3HD1  LEU  48          3HD1      LEU  48  -9.140 -13.775   0.963
  397   1HD2  LEU  48          1HD2      LEU  48 -11.474 -14.522   1.642
  398   2HD2  LEU  48          2HD2      LEU  48 -11.832 -13.127   2.688
  399   3HD2  LEU  48          3HD2      LEU  48 -12.863 -13.470   1.278
  400    H    VAL  49           H        VAL  49 -10.591  -7.982   1.636
  401    HA   VAL  49           HA       VAL  49  -7.820  -8.319   2.548
  402    HB   VAL  49           HB       VAL  49  -8.717  -6.698   0.161
  403   1HG1  VAL  49          1HG1      VAL  49  -6.258  -6.718  -0.349
  404   2HG1  VAL  49          2HG1      VAL  49  -6.695  -5.824   1.127
  405   3HG1  VAL  49          3HG1      VAL  49  -5.986  -7.453   1.249
  406   1HG2  VAL  49          1HG2      VAL  49  -7.140  -9.246  -0.083
  407   2HG2  VAL  49          2HG2      VAL  49  -8.914  -9.311   0.051
  408   3HG2  VAL  49          3HG2      VAL  49  -8.154  -8.415  -1.287
  409    H    LYS  50           H        LYS  50  -6.788  -6.117   3.046
  410    HA   LYS  50           HA       LYS  50  -8.848  -4.277   4.041
  411   1HB   LYS  50          1HB       LYS  50  -7.784  -5.819   5.802
  412   2HB   LYS  50          2HB       LYS  50  -6.309  -4.905   5.555
  413   1HG   LYS  50          1HG       LYS  50  -8.346  -2.944   5.813
  414   2HG   LYS  50          2HG       LYS  50  -8.726  -4.149   7.027
  415   1HD   LYS  50          1HD       LYS  50  -6.420  -4.006   7.935
  416   2HD   LYS  50          2HD       LYS  50  -5.976  -2.863   6.684
  417   1HE   LYS  50          1HE       LYS  50  -6.469  -1.480   8.551
  418   2HE   LYS  50          2HE       LYS  50  -7.918  -1.378   7.571
  419   1HZ   LYS  50          1HZ       LYS  50  -9.009  -2.128   9.311
  420   2HZ   LYS  50          2HZ       LYS  50  -8.237  -3.563   9.198
  421   3HZ   LYS  50          3HZ       LYS  50  -7.639  -2.388  10.162
  422    H    TYR  51           H        TYR  51  -8.671  -2.382   2.983
  423    HA   TYR  51           HA       TYR  51  -6.159  -1.738   1.698
  424   1HB   TYR  51          1HB       TYR  51  -9.051  -0.765   1.819
  425   2HB   TYR  51          2HB       TYR  51  -7.845   0.323   1.163
  426    HD1  TYR  51           1HD      TYR  51  -8.158   0.431  -1.139
  427    HD2  TYR  51           2HD      TYR  51  -8.282  -3.386   0.788
  428    HE1  TYR  51           1HE      TYR  51  -8.363  -0.713  -3.401
  429    HE2  TYR  51           2HE      TYR  51  -8.487  -4.516  -1.479
  430    HH   TYR  51           HH       TYR  51  -7.748  -3.043  -4.300
  431    H    VAL  52           H        VAL  52  -4.589  -0.692   2.813
  432    HA   VAL  52           HA       VAL  52  -5.484   1.250   4.830
  433    HB   VAL  52           HB       VAL  52  -2.809  -0.136   4.740
  434   1HG1  VAL  52          1HG1      VAL  52  -2.342   1.086   6.547
  435   2HG1  VAL  52          2HG1      VAL  52  -3.871   1.964   6.300
  436   3HG1  VAL  52          3HG1      VAL  52  -3.826   0.534   7.360
  437   1HG2  VAL  52          1HG2      VAL  52  -5.412  -1.098   5.936
  438   2HG2  VAL  52          2HG2      VAL  52  -4.249  -1.983   4.919
  439   3HG2  VAL  52          3HG2      VAL  52  -3.838  -1.590   6.607
  440    H    CYS  53           H        CYS  53  -5.566   3.159   3.682
  441    HA   CYS  53           HA       CYS  53  -3.356   3.734   1.893
  442   1HB   CYS  53          1HB       CYS  53  -5.949   5.205   2.404
  443   2HB   CYS  53          2HB       CYS  53  -4.715   5.722   1.272
  444    H    CYS  54           H        CYS  54  -2.116   5.758   2.154
  445    HA   CYS  54           HA       CYS  54  -2.455   7.191   4.619
  446   1HB   CYS  54          1HB       CYS  54   0.211   6.720   4.865
  447   2HB   CYS  54          2HB       CYS  54  -1.049   5.940   5.801
  448    H    ASN  55           H        ASN  55  -0.536   8.943   4.674
  449    HA   ASN  55           HA       ASN  55   0.169   9.591   1.930
  450   1HB   ASN  55          1HB       ASN  55  -0.508  11.909   2.219
  451   2HB   ASN  55          2HB       ASN  55  -1.868  10.924   2.719
  452   1HD2  ASN  55          1HD2      ASN  55  -1.081  13.654   3.442
  453   2HD2  ASN  55          2HD2      ASN  55  -0.964  13.712   5.169
  454    H    THR  56           H        THR  56   1.575   8.412   4.361
  455    HA   THR  56           HA       THR  56   3.469  10.593   4.927
  456    HB   THR  56           HB       THR  56   4.040   8.995   6.895
  457    HG1  THR  56           1HG      THR  56   2.868   7.122   6.788
  458   1HG2  THR  56          1HG2      THR  56   2.264  11.014   6.887
  459   2HG2  THR  56          2HG2      THR  56   1.096   9.677   7.017
  460   3HG2  THR  56          3HG2      THR  56   2.349   9.889   8.263
  461    H    ASP  57           H        ASP  57   5.615  10.408   4.443
  462    HA   ASP  57           HA       ASP  57   6.279   8.698   2.390
  463   1HB   ASP  57          1HB       ASP  57   8.237   9.954   4.362
  464   2HB   ASP  57          2HB       ASP  57   8.560   9.518   2.696
  465    H    ARG  58           H        ARG  58   6.707   6.489   2.495
  466    HA   ARG  58           HA       ARG  58   7.552   4.601   3.170
  467   1HB   ARG  58          1HB       ARG  58   8.576   5.757   5.787
  468   2HB   ARG  58          2HB       ARG  58   9.243   4.436   4.850
  469   1HG   ARG  58          1HG       ARG  58   9.558   6.307   2.977
  470   2HG   ARG  58          2HG       ARG  58   9.442   7.411   4.334
  471   1HD   ARG  58          1HD       ARG  58  11.371   5.045   4.300
  472   2HD   ARG  58          2HD       ARG  58  11.816   6.636   3.718
  473    HE   ARG  58           HE       ARG  58  10.656   6.752   6.387
  474   1HH1  ARG  58          2HH2      ARG  58  13.623   6.092   4.615
  475   2HH1  ARG  58          1HH2      ARG  58  14.657   6.482   5.949
  476   1HH2  ARG  58          2HH1      ARG  58  12.019   7.266   8.147
  477   2HH2  ARG  58          1HH1      ARG  58  13.739   7.154   7.972
  478    H    CYS  59           H        CYS  59   4.865   5.466   3.765
  479    HA   CYS  59           HA       CYS  59   4.248   4.808   6.460
  480   1HB   CYS  59          1HB       CYS  59   2.054   5.312   5.946
  481   2HB   CYS  59          2HB       CYS  59   2.968   6.364   4.884
  482    H    ASN  60           H        ASN  60   4.423   3.164   3.289
  483    HA   ASN  60           HA       ASN  60   3.370   0.761   4.527
  484   1HB   ASN  60          1HB       ASN  60   3.030  -0.073   2.274
  485   2HB   ASN  60          2HB       ASN  60   2.488   1.593   2.263
  486   1HD2  ASN  60          1HD2      ASN  60   3.041   0.513  -0.082
  487   2HD2  ASN  60          2HD2      ASN  60   4.520   1.103  -0.764
  Start of MODEL    7
    1   1H    LEU   1          H         LEU   1   4.783  12.378  -2.664
    2    HA   LEU   1           HA       LEU   1   6.107  11.710  -0.315
    3   1HB   LEU   1          1HB       LEU   1   3.557  11.345  -1.504
    4   2HB   LEU   1          2HB       LEU   1   4.103   9.772  -0.959
    5    HG   LEU   1           HG       LEU   1   4.611  11.726   1.102
    6   1HD1  LEU   1          1HD1      LEU   1   1.669  11.518   0.584
    7   2HD1  LEU   1          2HD1      LEU   1   2.586  12.726   1.515
    8   3HD1  LEU   1          3HD1      LEU   1   2.619  12.761  -0.265
    9   1HD2  LEU   1          1HD2      LEU   1   4.462   9.326   1.475
   10   2HD2  LEU   1          2HD2      LEU   1   3.245  10.190   2.446
   11   3HD2  LEU   1          3HD2      LEU   1   2.756   9.333   0.964
   12    H    LYS   2           H        LYS   2   7.065   9.740   0.430
   13    HA   LYS   2           HA       LYS   2   8.205   8.192  -1.783
   14   1HB   LYS   2          1HB       LYS   2   9.220   8.531   1.055
   15   2HB   LYS   2          2HB       LYS   2  10.015   7.646  -0.230
   16   1HG   LYS   2          1HG       LYS   2   9.969   9.841  -1.593
   17   2HG   LYS   2          2HG       LYS   2   9.477  10.644  -0.115
   18   1HD   LYS   2          1HD       LYS   2  11.764  10.891   0.120
   19   2HD   LYS   2          2HD       LYS   2  11.601   9.325   0.890
   20   1HE   LYS   2          1HE       LYS   2  13.154   8.610  -0.621
   21   2HE   LYS   2          2HE       LYS   2  11.836   8.597  -1.777
   22   1HZ   LYS   2          1HZ       LYS   2  14.052  10.330  -1.646
   23   2HZ   LYS   2          2HZ       LYS   2  12.988  10.108  -2.865
   24   3HZ   LYS   2          3HZ       LYS   2  12.661  11.184  -1.682
   25    H    CYS   3           H        CYS   3   7.158   6.322  -2.185
   26    HA   CYS   3           HA       CYS   3   5.915   5.001   0.110
   27   1HB   CYS   3          1HB       CYS   3   5.324   4.483  -2.805
   28   2HB   CYS   3          2HB       CYS   3   4.415   3.939  -1.408
   29    H    ASN   4           H        ASN   4   6.243   2.658   0.317
   30    HA   ASN   4           HA       ASN   4   8.782   1.888  -0.846
   31   1HB   ASN   4          1HB       ASN   4   7.221   0.429   1.339
   32   2HB   ASN   4          2HB       ASN   4   8.924   0.255   0.961
   33   1HD2  ASN   4          1HD2      ASN   4   8.528   0.687   3.457
   34   2HD2  ASN   4          2HD2      ASN   4   8.840   2.312   3.967
   35    H    LYS   5           H        LYS   5   8.907  -0.627  -1.342
   36    HA   LYS   5           HA       LYS   5   6.579  -1.266  -2.959
   37   1HB   LYS   5          1HB       LYS   5   9.287  -2.625  -2.856
   38   2HB   LYS   5          2HB       LYS   5   8.033  -2.870  -4.054
   39   1HG   LYS   5          1HG       LYS   5   8.666  -1.029  -5.230
   40   2HG   LYS   5          2HG       LYS   5   8.653  -0.020  -3.797
   41   1HD   LYS   5          1HD       LYS   5  10.914  -1.102  -3.173
   42   2HD   LYS   5          2HD       LYS   5  10.928  -1.795  -4.782
   43   1HE   LYS   5          1HE       LYS   5  10.282   0.998  -5.064
   44   2HE   LYS   5          2HE       LYS   5  11.650   0.890  -3.973
   45   1HZ   LYS   5          1HZ       LYS   5  12.091  -0.894  -6.035
   46   2HZ   LYS   5          2HZ       LYS   5  11.617   0.509  -6.725
   47   3HZ   LYS   5          3HZ       LYS   5  12.902   0.487  -5.717
   48    H    LEU   6           H        LEU   6   7.214  -4.180  -2.902
   49    HA   LEU   6           HA       LEU   6   5.379  -4.992  -1.045
   50   1HB   LEU   6          1HB       LEU   6   6.365  -6.222  -3.031
   51   2HB   LEU   6          2HB       LEU   6   7.711  -6.651  -1.994
   52    HG   LEU   6           HG       LEU   6   6.025  -7.708  -0.417
   53   1HD1  LEU   6          1HD1      LEU   6   4.054  -6.477  -1.349
   54   2HD1  LEU   6          2HD1      LEU   6   4.156  -7.517  -2.791
   55   3HD1  LEU   6          3HD1      LEU   6   3.828  -8.236  -1.196
   56   1HD2  LEU   6          1HD2      LEU   6   5.769  -9.193  -2.966
   57   2HD2  LEU   6          2HD2      LEU   6   7.423  -8.751  -2.477
   58   3HD2  LEU   6          3HD2      LEU   6   6.398  -9.711  -1.383
   59    H    VAL   7           H        VAL   7   8.941  -4.597  -0.702
   60    HA   VAL   7           HA       VAL   7   8.617  -5.217   2.148
   61    HB   VAL   7           HB       VAL   7  10.953  -5.352   0.248
   62   1HG1  VAL   7          1HG1      VAL   7  11.657  -4.274   2.386
   63   2HG1  VAL   7          2HG1      VAL   7  11.080  -5.715   3.259
   64   3HG1  VAL   7          3HG1      VAL   7  12.423  -5.856   2.099
   65   1HG2  VAL   7          1HG2      VAL   7  11.038  -7.693   0.927
   66   2HG2  VAL   7          2HG2      VAL   7   9.703  -7.431   2.076
   67   3HG2  VAL   7          3HG2      VAL   7   9.412  -7.286   0.326
   68    HA   PRO   8           HA       PRO   8   9.606  -0.950   3.080
   69   1HB   PRO   8          1HB       PRO   8  10.344  -2.165   5.699
   70   2HB   PRO   8          2HB       PRO   8   9.305  -0.822   5.380
   71   1HG   PRO   8          1HG       PRO   8   8.222  -3.204   6.046
   72   2HG   PRO   8          2HG       PRO   8   7.481  -2.271   4.784
   73   1HD   PRO   8          1HD       PRO   8   9.394  -4.597   4.424
   74   2HD   PRO   8          2HD       PRO   8   7.856  -4.339   3.656
   75    H    ILE   9           H        ILE   9  11.577  -2.016   1.446
   76    HA   ILE   9           HA       ILE   9  13.975  -1.121   2.879
   77    HB   ILE   9           HB       ILE   9  13.896  -3.599   2.651
   78   1HG1  ILE   9          1HG1      ILE   9  16.215  -3.717   1.526
   79   2HG1  ILE   9          2HG1      ILE   9  16.079  -1.980   1.338
   80   1HG2  ILE   9          1HG2      ILE   9  14.279  -4.599   0.443
   81   2HG2  ILE   9          2HG2      ILE   9  12.709  -3.765   0.529
   82   3HG2  ILE   9          3HG2      ILE   9  14.077  -3.002  -0.316
   83   1HD1  ILE   9          1HD1      ILE   9  16.498  -1.603   3.542
   84   2HD1  ILE   9          2HD1      ILE   9  15.341  -2.856   4.054
   85   3HD1  ILE   9          3HD1      ILE   9  17.005  -3.308   3.614
   86    H    ALA  10           H        ALA  10  12.386  -1.735  -0.318
   87    HA   ALA  10           HA       ALA  10  13.985   0.473  -1.396
   88   1HB   ALA  10          1HB       ALA  10  14.310  -1.412  -2.753
   89   2HB   ALA  10          2HB       ALA  10  12.623  -1.951  -2.579
   90   3HB   ALA  10          3HB       ALA  10  13.007  -0.542  -3.597
   91    H    TYR  11           H        TYR  11  13.021   2.389  -1.925
   92    HA   TYR  11           HA       TYR  11  10.180   2.455  -2.432
   93   1HB   TYR  11          1HB       TYR  11   9.886   4.155  -0.573
   94   2HB   TYR  11          2HB       TYR  11  10.386   2.603   0.068
   95    HD1  TYR  11           1HD      TYR  11  11.270   6.103  -0.349
   96    HD2  TYR  11           2HD      TYR  11  12.763   2.261   0.799
   97    HE1  TYR  11           1HE      TYR  11  13.246   7.208   0.806
   98    HE2  TYR  11           2HE      TYR  11  14.734   3.381   1.951
   99    HH   TYR  11           HH       TYR  11  15.392   6.748   1.532
  100    H    LYS  12           H        LYS  12   9.530   4.348  -3.558
  101    HA   LYS  12           HA       LYS  12  11.678   6.260  -4.104
  102   1HB   LYS  12          1HB       LYS  12  11.021   4.289  -5.898
  103   2HB   LYS  12          2HB       LYS  12   9.977   5.595  -6.420
  104   1HG   LYS  12          1HG       LYS  12  11.977   7.141  -6.434
  105   2HG   LYS  12          2HG       LYS  12  12.998   5.782  -6.009
  106   1HD   LYS  12          1HD       LYS  12  13.179   5.917  -8.377
  107   2HD   LYS  12          2HD       LYS  12  12.055   4.600  -8.113
  108   1HE   LYS  12          1HE       LYS  12  10.223   6.544  -8.248
  109   2HE   LYS  12          2HE       LYS  12  11.493   7.405  -9.097
  110   1HZ   LYS  12          1HZ       LYS  12  11.576   5.023 -10.271
  111   2HZ   LYS  12          2HZ       LYS  12   9.981   5.127  -9.936
  112   3HZ   LYS  12          3HZ       LYS  12  10.704   6.286 -10.832
  113    H    THR  13           H        THR  13  10.405   8.043  -5.710
  114    HA   THR  13           HA       THR  13   8.375   9.065  -3.904
  115    HB   THR  13           HB       THR  13  10.229  10.099  -6.034
  116    HG1  THR  13           1HG      THR  13  10.795  10.705  -3.959
  117   1HG2  THR  13          1HG2      THR  13   8.802  12.323  -5.728
  118   2HG2  THR  13          2HG2      THR  13   8.342  11.163  -6.998
  119   3HG2  THR  13          3HG2      THR  13   7.455  11.192  -5.454
  120    H    CYS  14           H        CYS  14   6.247   8.855  -4.168
  121    HA   CYS  14           HA       CYS  14   5.259   7.437  -6.391
  122   1HB   CYS  14          1HB       CYS  14   3.729   9.024  -4.319
  123   2HB   CYS  14          2HB       CYS  14   3.061   7.829  -5.411
  124    HA   PRO  15           HA       PRO  15   5.710  10.979  -8.911
  125   1HB   PRO  15          1HB       PRO  15   4.589   9.940 -11.226
  126   2HB   PRO  15          2HB       PRO  15   6.206   9.639 -10.698
  127   1HG   PRO  15          1HG       PRO  15   3.718   7.913 -10.363
  128   2HG   PRO  15          2HG       PRO  15   5.341   7.431 -10.744
  129   1HD   PRO  15          1HD       PRO  15   4.402   7.186  -8.198
  130   2HD   PRO  15          2HD       PRO  15   6.082   7.492  -8.531
  131    H    GLU  16           H        GLU  16   4.402  12.176 -10.885
  132    HA   GLU  16           HA       GLU  16   2.518  13.678  -9.598
  133   1HB   GLU  16          1HB       GLU  16   3.126  13.236 -12.541
  134   2HB   GLU  16          2HB       GLU  16   1.875  14.354 -12.035
  135   1HG   GLU  16          1HG       GLU  16   3.507  15.633 -10.686
  136   2HG   GLU  16          2HG       GLU  16   4.766  14.472 -11.055
  137    H    GLY  17           H        GLY  17   0.332  13.495  -9.212
  138   1HA   GLY  17          1HA       GLY  17  -1.841  12.846  -9.829
  139   2HA   GLY  17          2HA       GLY  17  -1.189  11.513 -10.762
  140    H    LYS  18           H        LYS  18   0.713  10.509  -8.798
  141    HA   LYS  18           HA       LYS  18  -1.188   9.530  -6.782
  142   1HB   LYS  18          1HB       LYS  18   1.048   8.102  -8.240
  143   2HB   LYS  18          2HB       LYS  18   0.293   7.464  -6.793
  144   1HG   LYS  18          1HG       LYS  18  -1.454   6.684  -8.008
  145   2HG   LYS  18          2HG       LYS  18  -1.812   8.300  -8.582
  146   1HD   LYS  18          1HD       LYS  18   0.260   7.842 -10.212
  147   2HD   LYS  18          2HD       LYS  18  -0.110   6.163  -9.874
  148   1HE   LYS  18          1HE       LYS  18  -1.902   6.208 -11.269
  149   2HE   LYS  18          2HE       LYS  18  -2.586   7.584 -10.428
  150   1HZ   LYS  18          1HZ       LYS  18  -1.902   8.907 -12.035
  151   2HZ   LYS  18          2HZ       LYS  18  -0.368   8.352 -11.986
  152   3HZ   LYS  18          3HZ       LYS  18  -1.481   7.594 -12.909
  153    H    ASN  19           H        ASN  19  -0.803  10.581  -4.901
  154    HA   ASN  19           HA       ASN  19   2.007  10.816  -4.160
  155   1HB   ASN  19          1HB       ASN  19   0.622  13.011  -4.736
  156   2HB   ASN  19          2HB       ASN  19  -0.121  12.754  -3.170
  157   1HD2  ASN  19          1HD2      ASN  19   0.737  14.544  -2.225
  158   2HD2  ASN  19          2HD2      ASN  19   2.412  14.732  -1.825
  159    H    LEU  20           H        LEU  20  -0.506   8.932  -3.671
  160    HA   LEU  20           HA       LEU  20  -0.360   9.041  -0.738
  161   1HB   LEU  20          1HB       LEU  20  -2.678   8.273  -2.513
  162   2HB   LEU  20          2HB       LEU  20  -2.624   7.982  -0.785
  163    HG   LEU  20           HG       LEU  20  -2.408  10.732  -2.035
  164   1HD1  LEU  20          1HD1      LEU  20  -4.818   9.190  -1.077
  165   2HD1  LEU  20          2HD1      LEU  20  -4.791  10.969  -1.141
  166   3HD1  LEU  20          3HD1      LEU  20  -4.564  10.021  -2.630
  167   1HD2  LEU  20          1HD2      LEU  20  -1.424  10.760   0.121
  168   2HD2  LEU  20          2HD2      LEU  20  -3.055  11.448   0.299
  169   3HD2  LEU  20          3HD2      LEU  20  -2.733   9.774   0.814
  170    H    CYS  21           H        CYS  21   0.088   7.121   0.351
  171    HA   CYS  21           HA       CYS  21   0.837   4.922  -1.429
  172   1HB   CYS  21          1HB       CYS  21   1.843   5.265   1.385
  173   2HB   CYS  21          2HB       CYS  21   2.512   4.293   0.089
  174    H    TYR  22           H        TYR  22   0.011   2.828  -0.968
  175    HA   TYR  22           HA       TYR  22  -1.711   2.593   1.385
  176   1HB   TYR  22          1HB       TYR  22  -3.530   1.825  -0.048
  177   2HB   TYR  22          2HB       TYR  22  -2.917   3.261  -0.843
  178    HD1  TYR  22           1HD      TYR  22  -2.345   3.165  -3.105
  179    HD2  TYR  22           2HD      TYR  22  -2.480  -0.462  -0.840
  180    HE1  TYR  22           1HE      TYR  22  -1.960   1.817  -5.227
  181    HE2  TYR  22           2HE      TYR  22  -2.094  -1.797  -2.970
  182    HH   TYR  22           HH       TYR  22  -2.683  -1.005  -5.723
  183    H    LYS  23           H        LYS  23  -2.260   0.296   1.886
  184    HA   LYS  23           HA       LYS  23  -0.568  -1.657   0.565
  185   1HB   LYS  23          1HB       LYS  23   0.154  -2.425   2.945
  186   2HB   LYS  23          2HB       LYS  23   1.024  -1.130   2.147
  187   1HG   LYS  23          1HG       LYS  23  -0.604   0.495   3.358
  188   2HG   LYS  23          2HG       LYS  23  -1.086  -0.882   4.329
  189   1HD   LYS  23          1HD       LYS  23   1.008  -1.061   5.381
  190   2HD   LYS  23          2HD       LYS  23   1.866  -0.322   4.044
  191   1HE   LYS  23          1HE       LYS  23   1.532   1.810   4.832
  192   2HE   LYS  23          2HE       LYS  23  -0.122   1.485   5.312
  193   1HZ   LYS  23          1HZ       LYS  23   2.043   1.635   6.952
  194   2HZ   LYS  23          2HZ       LYS  23   0.549   1.120   7.364
  195   3HZ   LYS  23          3HZ       LYS  23   1.688   0.041   6.912
  196    H    MET  24           H        MET  24  -1.954  -3.243   0.012
  197    HA   MET  24           HA       MET  24  -4.334  -3.545   1.614
  198   1HB   MET  24          1HB       MET  24  -3.373  -4.411  -1.127
  199   2HB   MET  24          2HB       MET  24  -4.645  -5.359  -0.382
  200   1HG   MET  24          1HG       MET  24  -6.065  -3.807  -1.281
  201   2HG   MET  24          2HG       MET  24  -5.581  -2.796   0.067
  202   1HE   MET  24          1HE       MET  24  -5.897  -3.524  -3.278
  203   2HE   MET  24          2HE       MET  24  -5.934  -1.820  -3.794
  204   3HE   MET  24          3HE       MET  24  -4.548  -2.852  -4.226
  205    H    PHE  25           H        PHE  25  -4.795  -5.314   2.918
  206    HA   PHE  25           HA       PHE  25  -2.705  -7.376   2.999
  207   1HB   PHE  25          1HB       PHE  25  -4.644  -6.334   5.152
  208   2HB   PHE  25          2HB       PHE  25  -3.397  -7.534   5.428
  209    HD1  PHE  25           1HD      PHE  25  -3.944  -3.981   4.536
  210    HD2  PHE  25           2HD      PHE  25  -1.188  -6.886   5.940
  211    HE1  PHE  25           1HE      PHE  25  -2.321  -2.158   5.120
  212    HE2  PHE  25           2HE      PHE  25   0.436  -5.064   6.524
  213    HZ   PHE  25           HZ       PHE  25  -0.151  -2.722   6.107
  214    H    MET  26           H        MET  26  -3.334  -9.414   2.466
  215    HA   MET  26           HA       MET  26  -6.127  -9.852   2.024
  216   1HB   MET  26          1HB       MET  26  -3.805 -10.707   0.791
  217   2HB   MET  26          2HB       MET  26  -4.144 -12.101   1.799
  218   1HG   MET  26          1HG       MET  26  -6.555 -11.081   0.413
  219   2HG   MET  26          2HG       MET  26  -5.294 -11.576  -0.699
  220   1HE   MET  26          1HE       MET  26  -8.229 -14.381   0.335
  221   2HE   MET  26          2HE       MET  26  -8.322 -12.746   1.033
  222   3HE   MET  26          3HE       MET  26  -8.000 -12.954  -0.706
  223    H    MET  27           H        MET  27  -7.314 -11.736   2.905
  224    HA   MET  27           HA       MET  27  -8.022 -13.000   4.525
  225   1HB   MET  27          1HB       MET  27  -5.051 -13.192   5.281
  226   2HB   MET  27          2HB       MET  27  -6.297 -14.244   5.922
  227   1HG   MET  27          1HG       MET  27  -6.596 -14.297   3.074
  228   2HG   MET  27          2HG       MET  27  -4.879 -14.441   3.389
  229   1HE   MET  27          1HE       MET  27  -8.315 -15.426   4.145
  230   2HE   MET  27          2HE       MET  27  -8.078 -16.882   3.148
  231   3HE   MET  27          3HE       MET  27  -8.274 -17.031   4.912
  232    H    SER  28           H        SER  28  -5.187 -11.347   6.110
  233    HA   SER  28           HA       SER  28  -7.027  -9.816   7.684
  234   1HB   SER  28          1HB       SER  28  -5.239 -11.963   8.867
  235   2HB   SER  28          2HB       SER  28  -5.710 -10.569   9.819
  236    HG   SER  28           HG       SER  28  -7.944 -11.129   9.485
  237    H    ASP  29           H        ASP  29  -5.931  -8.008   8.798
  238    HA   ASP  29           HA       ASP  29  -3.529  -7.315   7.388
  239   1HB   ASP  29          1HB       ASP  29  -3.957  -5.173   8.976
  240   2HB   ASP  29          2HB       ASP  29  -4.819  -5.407   7.468
  241    H    LEU  30           H        LEU  30  -4.668  -8.421  10.547
  242    HA   LEU  30           HA       LEU  30  -2.851  -7.455  12.305
  243   1HB   LEU  30          1HB       LEU  30  -4.040 -10.221  12.095
  244   2HB   LEU  30          2HB       LEU  30  -3.132  -9.657  13.483
  245    HG   LEU  30           HG       LEU  30  -5.566  -8.169  12.503
  246   1HD1  LEU  30          1HD1      LEU  30  -5.464 -10.798  13.810
  247   2HD1  LEU  30          2HD1      LEU  30  -6.479  -9.602  14.651
  248   3HD1  LEU  30          3HD1      LEU  30  -6.791  -9.990  12.942
  249   1HD2  LEU  30          1HD2      LEU  30  -5.232  -8.145  15.332
  250   2HD2  LEU  30          2HD2      LEU  30  -3.662  -7.768  14.583
  251   3HD2  LEU  30          3HD2      LEU  30  -5.098  -6.797  14.177
  252    H    THR  31           H        THR  31  -2.297  -9.621   9.587
  253    HA   THR  31           HA       THR  31   0.428 -10.130  10.563
  254    HB   THR  31           HB       THR  31   0.377 -11.987   8.919
  255    HG1  THR  31           1HG      THR  31  -1.695 -12.159   7.706
  256   1HG2  THR  31          1HG2      THR  31  -2.400 -12.063  10.140
  257   2HG2  THR  31          2HG2      THR  31  -1.227 -13.389   9.952
  258   3HG2  THR  31          3HG2      THR  31  -0.978 -12.150  11.206
  259    H    ILE  32           H        ILE  32   1.982 -10.399   8.484
  260    HA   ILE  32           HA       ILE  32   2.309  -7.757   7.574
  261    HB   ILE  32           HB       ILE  32   3.736 -10.260   7.541
  262   1HG1  ILE  32          1HG1      ILE  32   5.618  -8.409   7.124
  263   2HG1  ILE  32          2HG1      ILE  32   4.319  -7.330   7.591
  264   1HG2  ILE  32          1HG2      ILE  32   3.607  -8.726   4.949
  265   2HG2  ILE  32          2HG2      ILE  32   5.047  -9.663   5.416
  266   3HG2  ILE  32          3HG2      ILE  32   3.476 -10.479   5.227
  267   1HD1  ILE  32          1HD1      ILE  32   4.360  -9.631   9.376
  268   2HD1  ILE  32          2HD1      ILE  32   5.969  -8.871   9.311
  269   3HD1  ILE  32          3HD1      ILE  32   4.546  -7.904   9.769
  270    HA   PRO  33           HA       PRO  33  -0.322  -7.520   4.234
  271   1HB   PRO  33          1HB       PRO  33   1.024  -5.807   2.544
  272   2HB   PRO  33          2HB       PRO  33   0.229  -5.307   3.993
  273   1HG   PRO  33          1HG       PRO  33   3.183  -5.858   3.513
  274   2HG   PRO  33          2HG       PRO  33   2.443  -4.609   4.464
  275   1HD   PRO  33          1HD       PRO  33   3.448  -6.884   5.635
  276   2HD   PRO  33          2HD       PRO  33   2.159  -5.953   6.338
  277    H    VAL  34           H        VAL  34  -0.352  -7.218   1.574
  278    HA   VAL  34           HA       VAL  34   1.065  -9.580   0.554
  279    HB   VAL  34           HB       VAL  34  -1.001  -9.904  -0.875
  280   1HG1  VAL  34          1HG1      VAL  34  -1.940 -11.379   0.663
  281   2HG1  VAL  34          2HG1      VAL  34  -0.293 -11.156   1.301
  282   3HG1  VAL  34          3HG1      VAL  34  -1.659 -10.287   2.041
  283   1HG2  VAL  34          1HG2      VAL  34  -2.263  -8.110   1.228
  284   2HG2  VAL  34          2HG2      VAL  34  -2.001  -7.678  -0.478
  285   3HG2  VAL  34          3HG2      VAL  34  -3.115  -9.000  -0.057
  286    H    LYS  35           H        LYS  35  -0.545  -6.425  -0.147
  287    HA   LYS  35           HA       LYS  35   1.499  -5.958  -2.158
  288   1HB   LYS  35          1HB       LYS  35  -1.458  -6.098  -2.737
  289   2HB   LYS  35          2HB       LYS  35  -0.396  -5.084  -3.693
  290   1HG   LYS  35          1HG       LYS  35   0.186  -8.035  -3.192
  291   2HG   LYS  35          2HG       LYS  35  -0.777  -7.490  -4.550
  292   1HD   LYS  35          1HD       LYS  35   1.040  -6.415  -5.596
  293   2HD   LYS  35          2HD       LYS  35   1.918  -6.202  -4.094
  294   1HE   LYS  35          1HE       LYS  35   2.756  -8.389  -4.099
  295   2HE   LYS  35          2HE       LYS  35   1.392  -9.029  -4.994
  296   1HZ   LYS  35          1HZ       LYS  35   2.944  -7.098  -6.427
  297   2HZ   LYS  35          2HZ       LYS  35   3.753  -8.470  -6.064
  298   3HZ   LYS  35          3HZ       LYS  35   2.364  -8.543  -6.919
  299    H    ARG  36           H        ARG  36   1.806  -3.679  -2.613
  300    HA   ARG  36           HA       ARG  36   0.193  -1.796  -1.289
  301   1HB   ARG  36          1HB       ARG  36   2.038  -0.906   0.223
  302   2HB   ARG  36          2HB       ARG  36   1.396  -2.461   0.718
  303   1HG   ARG  36          1HG       ARG  36   3.588  -2.851  -1.171
  304   2HG   ARG  36          2HG       ARG  36   4.111  -1.812   0.139
  305   1HD   ARG  36          1HD       ARG  36   2.517  -4.061   1.157
  306   2HD   ARG  36          2HD       ARG  36   3.874  -4.633   0.207
  307    HE   ARG  36           HE       ARG  36   5.380  -3.704   1.788
  308   1HH1  ARG  36          2HH2      ARG  36   2.066  -2.774   2.520
  309   2HH1  ARG  36          1HH2      ARG  36   2.447  -2.177   4.100
  310   1HH2  ARG  36          2HH1      ARG  36   5.883  -2.917   3.874
  311   2HH2  ARG  36          1HH1      ARG  36   4.633  -2.260   4.877
  312    H    GLY  37           H        GLY  37   0.439   0.194  -2.346
  313   1HA   GLY  37          1HA       GLY  37   2.947   0.871  -3.626
  314   2HA   GLY  37          2HA       GLY  37   1.639   0.491  -4.730
  315    H    CYS  38           H        CYS  38   1.934   2.819  -5.396
  316    HA   CYS  38           HA       CYS  38   0.881   4.701  -3.449
  317   1HB   CYS  38          1HB       CYS  38   1.842   5.389  -6.216
  318   2HB   CYS  38          2HB       CYS  38   1.712   6.427  -4.810
  319    H    ILE  39           H        ILE  39  -0.775   6.348  -4.420
  320    HA   ILE  39           HA       ILE  39  -2.325   5.495  -6.632
  321    HB   ILE  39           HB       ILE  39  -2.953   3.822  -4.870
  322   1HG1  ILE  39          1HG1      ILE  39  -5.443   5.325  -5.465
  323   2HG1  ILE  39          2HG1      ILE  39  -4.424   4.961  -6.844
  324   1HG2  ILE  39          1HG2      ILE  39  -4.642   4.695  -3.176
  325   2HG2  ILE  39          2HG2      ILE  39  -2.926   5.045  -2.859
  326   3HG2  ILE  39          3HG2      ILE  39  -3.987   6.315  -3.516
  327   1HD1  ILE  39          1HD1      ILE  39  -5.135   2.815  -6.831
  328   2HD1  ILE  39          2HD1      ILE  39  -4.531   2.610  -5.169
  329   3HD1  ILE  39          3HD1      ILE  39  -6.190   3.191  -5.448
  330    H    ASP  40           H        ASP  40  -4.524   6.884  -6.562
  331    HA   ASP  40           HA       ASP  40  -3.642   9.512  -5.669
  332   1HB   ASP  40          1HB       ASP  40  -5.299  10.348  -7.411
  333   2HB   ASP  40          2HB       ASP  40  -3.919   9.485  -8.061
  334    H    VAL  41           H        VAL  41  -6.285   7.090  -5.806
  335    HA   VAL  41           HA       VAL  41  -7.625   8.523  -3.649
  336    HB   VAL  41           HB       VAL  41  -8.883   7.651  -6.252
  337   1HG1  VAL  41          1HG1      VAL  41 -10.780   7.197  -5.172
  338   2HG1  VAL  41          2HG1      VAL  41 -10.025   7.603  -3.612
  339   3HG1  VAL  41          3HG1      VAL  41 -10.817   8.873  -4.574
  340   1HG2  VAL  41          1HG2      VAL  41  -9.798  10.141  -5.823
  341   2HG2  VAL  41          2HG2      VAL  41  -8.245  10.260  -4.961
  342   3HG2  VAL  41          3HG2      VAL  41  -8.275   9.804  -6.681
  343    H    CYS  42           H        CYS  42  -8.162   7.155  -2.010
  344    HA   CYS  42           HA       CYS  42  -7.361   4.487  -2.145
  345   1HB   CYS  42          1HB       CYS  42  -7.624   6.037  -0.109
  346   2HB   CYS  42          2HB       CYS  42  -9.316   5.584  -0.131
  347    HA   PRO  43           HA       PRO  43 -11.124   2.801  -3.986
  348   1HB   PRO  43          1HB       PRO  43  -9.569   0.298  -3.555
  349   2HB   PRO  43          2HB       PRO  43 -10.366   0.850  -4.986
  350   1HG   PRO  43          1HG       PRO  43  -7.672   1.000  -4.821
  351   2HG   PRO  43          2HG       PRO  43  -8.546   2.320  -5.530
  352   1HD   PRO  43          1HD       PRO  43  -7.515   2.162  -2.682
  353   2HD   PRO  43          2HD       PRO  43  -7.313   3.452  -3.830
  354    H    LYS  44           H        LYS  44 -12.680   0.955  -3.468
  355    HA   LYS  44           HA       LYS  44 -13.385   1.214  -0.714
  356   1HB   LYS  44          1HB       LYS  44 -14.659  -0.523  -2.844
  357   2HB   LYS  44          2HB       LYS  44 -15.377  -0.002  -1.334
  358   1HG   LYS  44          1HG       LYS  44 -15.738   2.173  -2.081
  359   2HG   LYS  44          2HG       LYS  44 -14.334   2.166  -3.129
  360   1HD   LYS  44          1HD       LYS  44 -16.565   0.277  -3.837
  361   2HD   LYS  44          2HD       LYS  44 -16.868   1.986  -4.081
  362   1HE   LYS  44          1HE       LYS  44 -14.244   0.886  -5.079
  363   2HE   LYS  44          2HE       LYS  44 -15.691   0.456  -5.970
  364   1HZ   LYS  44          1HZ       LYS  44 -15.357   3.239  -5.248
  365   2HZ   LYS  44          2HZ       LYS  44 -14.398   2.654  -6.434
  366   3HZ   LYS  44          3HZ       LYS  44 -16.022   2.585  -6.589
  367    H    ASN  45           H        ASN  45 -12.856  -0.096   0.957
  368    HA   ASN  45           HA       ASN  45 -11.079  -2.221   0.449
  369   1HB   ASN  45          1HB       ASN  45 -10.952  -0.825   2.512
  370   2HB   ASN  45          2HB       ASN  45 -12.545  -1.368   3.002
  371   1HD2  ASN  45          1HD2      ASN  45 -11.721  -2.179   4.926
  372   2HD2  ASN  45          2HD2      ASN  45 -10.834  -3.664   5.022
  373    H    SER  46           H        SER  46 -11.537  -4.485   1.536
  374    HA   SER  46           HA       SER  46 -14.365  -5.127   1.256
  375   1HB   SER  46          1HB       SER  46 -13.836  -7.169   0.067
  376   2HB   SER  46          2HB       SER  46 -13.045  -5.844  -0.765
  377    HG   SER  46           HG       SER  46 -11.080  -6.422   0.544
  378    H    LEU  47           H        LEU  47 -14.552  -7.659   2.115
  379    HA   LEU  47           HA       LEU  47 -13.553  -7.480   4.828
  380   1HB   LEU  47          1HB       LEU  47 -15.192  -9.789   4.064
  381   2HB   LEU  47          2HB       LEU  47 -15.336  -8.692   5.422
  382    HG   LEU  47           HG       LEU  47 -16.144  -7.025   3.475
  383   1HD1  LEU  47          1HD1      LEU  47 -17.532  -9.429   2.449
  384   2HD1  LEU  47          2HD1      LEU  47 -17.004  -7.952   1.609
  385   3HD1  LEU  47          3HD1      LEU  47 -15.830  -9.242   1.962
  386   1HD2  LEU  47          1HD2      LEU  47 -18.244  -7.203   4.379
  387   2HD2  LEU  47          2HD2      LEU  47 -18.183  -8.980   4.464
  388   3HD2  LEU  47          3HD2      LEU  47 -17.276  -8.000   5.641
  389    H    LEU  48           H        LEU  48 -12.779  -8.990   1.794
  390    HA   LEU  48           HA       LEU  48 -11.412 -11.212   3.022
  391   1HB   LEU  48          1HB       LEU  48 -12.138 -10.330   0.299
  392   2HB   LEU  48          2HB       LEU  48 -10.623 -11.202   0.427
  393    HG   LEU  48           HG       LEU  48 -12.476 -12.692  -0.124
  394   1HD1  LEU  48          1HD1      LEU  48 -11.193 -14.187   0.901
  395   2HD1  LEU  48          2HD1      LEU  48 -10.706 -13.012   2.145
  396   3HD1  LEU  48          3HD1      LEU  48 -12.197 -13.962   2.353
  397   1HD2  LEU  48          1HD2      LEU  48 -14.310 -13.126   1.388
  398   2HD2  LEU  48          2HD2      LEU  48 -13.669 -11.949   2.561
  399   3HD2  LEU  48          3HD2      LEU  48 -14.269 -11.394   0.979
  400    H    VAL  49           H        VAL  49 -10.674  -8.008   1.586
  401    HA   VAL  49           HA       VAL  49  -7.928  -8.369   2.569
  402    HB   VAL  49           HB       VAL  49  -8.805  -6.786   0.147
  403   1HG1  VAL  49          1HG1      VAL  49  -6.391  -6.673  -0.340
  404   2HG1  VAL  49          2HG1      VAL  49  -6.788  -5.912   1.218
  405   3HG1  VAL  49          3HG1      VAL  49  -6.048  -7.530   1.182
  406   1HG2  VAL  49          1HG2      VAL  49  -8.332  -8.539  -1.239
  407   2HG2  VAL  49          2HG2      VAL  49  -7.140  -9.248  -0.123
  408   3HG2  VAL  49          3HG2      VAL  49  -8.880  -9.461   0.183
  409    H    LYS  50           H        LYS  50  -6.861  -6.239   3.136
  410    HA   LYS  50           HA       LYS  50  -8.886  -4.331   4.074
  411   1HB   LYS  50          1HB       LYS  50  -7.777  -5.923   5.818
  412   2HB   LYS  50          2HB       LYS  50  -6.366  -4.903   5.620
  413   1HG   LYS  50          1HG       LYS  50  -9.073  -3.627   6.110
  414   2HG   LYS  50          2HG       LYS  50  -8.181  -4.307   7.459
  415   1HD   LYS  50          1HD       LYS  50  -6.456  -2.733   7.306
  416   2HD   LYS  50          2HD       LYS  50  -6.676  -2.493   5.583
  417   1HE   LYS  50          1HE       LYS  50  -7.605  -0.507   6.357
  418   2HE   LYS  50          2HE       LYS  50  -9.047  -1.503   6.344
  419   1HZ   LYS  50          1HZ       LYS  50  -8.427  -0.222   8.448
  420   2HZ   LYS  50          2HZ       LYS  50  -8.967  -1.755   8.604
  421   3HZ   LYS  50          3HZ       LYS  50  -7.371  -1.436   8.728
  422    H    TYR  51           H        TYR  51  -8.663  -2.419   3.057
  423    HA   TYR  51           HA       TYR  51  -6.116  -1.831   1.791
  424   1HB   TYR  51          1HB       TYR  51  -9.007  -0.842   1.808
  425   2HB   TYR  51          2HB       TYR  51  -7.776   0.226   1.166
  426    HD1  TYR  51           1HD      TYR  51  -7.843   0.271  -1.148
  427    HD2  TYR  51           2HD      TYR  51  -8.400  -3.470   0.853
  428    HE1  TYR  51           1HE      TYR  51  -7.990  -0.916  -3.392
  429    HE2  TYR  51           2HE      TYR  51  -8.545  -4.643  -1.397
  430    HH   TYR  51           HH       TYR  51  -9.208  -3.965  -3.740
  431    H    VAL  52           H        VAL  52  -4.579  -0.699   2.860
  432    HA   VAL  52           HA       VAL  52  -5.524   1.238   4.860
  433    HB   VAL  52           HB       VAL  52  -2.838  -0.134   4.805
  434   1HG1  VAL  52          1HG1      VAL  52  -3.825   0.600   7.410
  435   2HG1  VAL  52          2HG1      VAL  52  -2.365   1.158   6.560
  436   3HG1  VAL  52          3HG1      VAL  52  -3.912   2.004   6.320
  437   1HG2  VAL  52          1HG2      VAL  52  -5.428  -1.044   6.077
  438   2HG2  VAL  52          2HG2      VAL  52  -4.323  -1.958   5.022
  439   3HG2  VAL  52          3HG2      VAL  52  -3.835  -1.556   6.686
  440    H    CYS  53           H        CYS  53  -5.636   3.120   3.663
  441    HA   CYS  53           HA       CYS  53  -3.398   3.714   1.914
  442   1HB   CYS  53          1HB       CYS  53  -6.076   5.057   2.319
  443   2HB   CYS  53          2HB       CYS  53  -4.818   5.697   1.280
  444    H    CYS  54           H        CYS  54  -2.178   5.732   2.182
  445    HA   CYS  54           HA       CYS  54  -2.632   7.240   4.584
  446   1HB   CYS  54          1HB       CYS  54   0.025   6.797   4.954
  447   2HB   CYS  54          2HB       CYS  54  -1.268   6.040   5.864
  448    H    ASN  55           H        ASN  55  -0.843   9.067   4.652
  449    HA   ASN  55           HA       ASN  55  -0.007   9.624   1.919
  450   1HB   ASN  55          1HB       ASN  55  -0.699  11.945   2.139
  451   2HB   ASN  55          2HB       ASN  55  -2.068  10.966   2.628
  452   1HD2  ASN  55          1HD2      ASN  55  -1.106  13.728   3.304
  453   2HD2  ASN  55          2HD2      ASN  55  -1.102  13.820   5.034
  454    H    THR  56           H        THR  56   1.416   8.465   4.289
  455    HA   THR  56           HA       THR  56   3.264  10.679   4.893
  456    HB   THR  56           HB       THR  56   3.803   9.123   6.905
  457    HG1  THR  56           1HG      THR  56   2.553   7.285   6.929
  458   1HG2  THR  56          1HG2      THR  56   0.858   9.788   6.986
  459   2HG2  THR  56          2HG2      THR  56   2.108  10.069   8.221
  460   3HG2  THR  56          3HG2      THR  56   2.005  11.135   6.800
  461    H    ASP  57           H        ASP  57   5.401  10.506   4.403
  462    HA   ASP  57           HA       ASP  57   6.100   8.723   2.425
  463   1HB   ASP  57          1HB       ASP  57   8.048  10.064   4.347
  464   2HB   ASP  57          2HB       ASP  57   8.356   9.600   2.685
  465    H    ARG  58           H        ARG  58   6.563   6.526   2.623
  466    HA   ARG  58           HA       ARG  58   7.439   4.683   3.378
  467   1HB   ARG  58          1HB       ARG  58   8.410   6.001   5.945
  468   2HB   ARG  58          2HB       ARG  58   9.088   4.608   5.126
  469   1HG   ARG  58          1HG       ARG  58   9.487   6.289   3.124
  470   2HG   ARG  58          2HG       ARG  58   9.273   7.533   4.339
  471   1HD   ARG  58          1HD       ARG  58  11.657   7.033   4.176
  472   2HD   ARG  58          2HD       ARG  58  11.084   6.449   5.726
  473    HE   ARG  58           HE       ARG  58  10.773   4.222   4.171
  474   1HH1  ARG  58          2HH2      ARG  58  13.478   6.437   4.566
  475   2HH1  ARG  58          1HH2      ARG  58  14.678   5.236   4.225
  476   1HH2  ARG  58          2HH1      ARG  58  12.355   2.636   3.720
  477   2HH2  ARG  58          1HH1      ARG  58  14.035   3.058   3.740
  478    H    CYS  59           H        CYS  59   4.729   5.532   3.912
  479    HA   CYS  59           HA       CYS  59   4.093   4.953   6.620
  480   1HB   CYS  59          1HB       CYS  59   1.906   5.430   6.077
  481   2HB   CYS  59          2HB       CYS  59   2.814   6.442   4.970
  482    H    ASN  60           H        ASN  60   4.368   3.210   3.518
  483    HA   ASN  60           HA       ASN  60   3.264   0.844   4.775
  484   1HB   ASN  60          1HB       ASN  60   3.124  -0.082   2.521
  485   2HB   ASN  60          2HB       ASN  60   2.509   1.559   2.446
  486   1HD2  ASN  60          1HD2      ASN  60   3.149   0.699   0.132
  487   2HD2  ASN  60          2HD2      ASN  60   4.676   1.264  -0.461
  Start of MODEL    8
    1   1H    LEU   1          H         LEU   1   4.710  12.479  -2.590
    2    HA   LEU   1           HA       LEU   1   5.985  11.667  -0.288
    3   1HB   LEU   1          1HB       LEU   1   3.461  11.317  -1.575
    4   2HB   LEU   1          2HB       LEU   1   3.998   9.757  -0.988
    5    HG   LEU   1           HG       LEU   1   4.417  11.764   1.050
    6   1HD1  LEU   1          1HD1      LEU   1   2.411  12.674  -0.429
    7   2HD1  LEU   1          2HD1      LEU   1   1.495  11.476   0.517
    8   3HD1  LEU   1          3HD1      LEU   1   2.392  12.769   1.348
    9   1HD2  LEU   1          1HD2      LEU   1   2.427   9.499   1.116
   10   2HD2  LEU   1          2HD2      LEU   1   4.182   9.218   1.207
   11   3HD2  LEU   1          3HD2      LEU   1   3.372  10.203   2.449
   12    H    LYS   2           H        LYS   2   6.979   9.715   0.398
   13    HA   LYS   2           HA       LYS   2   8.098   8.197  -1.845
   14   1HB   LYS   2          1HB       LYS   2   9.128   8.889   0.902
   15   2HB   LYS   2          2HB       LYS   2   9.777   7.522   0.022
   16   1HG   LYS   2          1HG       LYS   2  10.834   8.848  -1.541
   17   2HG   LYS   2          2HG       LYS   2   9.530  10.018  -1.589
   18   1HD   LYS   2          1HD       LYS   2  10.398  11.282   0.155
   19   2HD   LYS   2          2HD       LYS   2  11.087   9.892   0.970
   20   1HE   LYS   2          1HE       LYS   2  12.633   9.865  -1.270
   21   2HE   LYS   2          2HE       LYS   2  12.251  11.576  -1.230
   22   1HZ   LYS   2          1HZ       LYS   2  14.159  11.271   0.055
   23   2HZ   LYS   2          2HZ       LYS   2  12.963  11.500   1.143
   24   3HZ   LYS   2          3HZ       LYS   2  13.545   9.999   0.874
   25    H    CYS   3           H        CYS   3   7.233   6.236  -2.226
   26    HA   CYS   3           HA       CYS   3   5.964   4.913   0.059
   27   1HB   CYS   3          1HB       CYS   3   5.327   4.370  -2.836
   28   2HB   CYS   3          2HB       CYS   3   4.424   3.886  -1.414
   29    H    ASN   4           H        ASN   4   6.292   2.550   0.192
   30    HA   ASN   4           HA       ASN   4   8.831   1.833  -1.012
   31   1HB   ASN   4          1HB       ASN   4   7.309   0.380   1.211
   32   2HB   ASN   4          2HB       ASN   4   8.986   0.135   0.761
   33   1HD2  ASN   4          1HD2      ASN   4   8.843   0.555   3.238
   34   2HD2  ASN   4          2HD2      ASN   4   9.200   2.171   3.748
   35    H    LYS   5           H        LYS   5   8.959  -0.699  -1.502
   36    HA   LYS   5           HA       LYS   5   6.609  -1.337  -3.092
   37   1HB   LYS   5          1HB       LYS   5   9.262  -2.783  -3.084
   38   2HB   LYS   5          2HB       LYS   5   8.021  -2.801  -4.320
   39   1HG   LYS   5          1HG       LYS   5   8.917  -0.972  -5.316
   40   2HG   LYS   5          2HG       LYS   5   8.767  -0.048  -3.834
   41   1HD   LYS   5          1HD       LYS   5  10.927  -1.150  -3.024
   42   2HD   LYS   5          2HD       LYS   5  11.094  -1.863  -4.615
   43   1HE   LYS   5          1HE       LYS   5  10.554   0.957  -4.956
   44   2HE   LYS   5          2HE       LYS   5  11.831   0.791  -3.766
   45   1HZ   LYS   5          1HZ       LYS   5  13.184  -0.231  -5.265
   46   2HZ   LYS   5          2HZ       LYS   5  11.970  -0.794  -6.201
   47   3HZ   LYS   5          3HZ       LYS   5  12.382   0.784  -6.262
   48    H    LEU   6           H        LEU   6   7.079  -4.206  -3.141
   49    HA   LEU   6           HA       LEU   6   5.425  -4.971  -1.065
   50   1HB   LEU   6          1HB       LEU   6   5.813  -6.150  -3.219
   51   2HB   LEU   6          2HB       LEU   6   7.368  -6.686  -2.615
   52    HG   LEU   6           HG       LEU   6   5.805  -7.594  -0.615
   53   1HD1  LEU   6          1HD1      LEU   6   3.914  -6.758  -2.524
   54   2HD1  LEU   6          2HD1      LEU   6   3.955  -8.536  -2.611
   55   3HD1  LEU   6          3HD1      LEU   6   3.637  -7.727  -1.058
   56   1HD2  LEU   6          1HD2      LEU   6   6.984  -8.724  -3.045
   57   2HD2  LEU   6          2HD2      LEU   6   7.030  -9.305  -1.363
   58   3HD2  LEU   6          3HD2      LEU   6   5.633  -9.685  -2.399
   59    H    VAL   7           H        VAL   7   8.870  -4.342  -1.132
   60    HA   VAL   7           HA       VAL   7   9.071  -5.515   1.556
   61    HB   VAL   7           HB       VAL   7  11.129  -5.152  -0.625
   62   1HG1  VAL   7          1HG1      VAL   7  12.084  -4.544   1.577
   63   2HG1  VAL   7          2HG1      VAL   7  11.581  -6.127   2.216
   64   3HG1  VAL   7          3HG1      VAL   7  12.794  -6.037   0.918
   65   1HG2  VAL   7          1HG2      VAL   7   9.715  -7.123  -0.892
   66   2HG2  VAL   7          2HG2      VAL   7  11.363  -7.604  -0.426
   67   3HG2  VAL   7          3HG2      VAL   7  10.056  -7.621   0.782
   68    HA   PRO   8           HA       PRO   8   9.576  -1.262   2.862
   69   1HB   PRO   8          1HB       PRO   8  10.076  -2.725   5.415
   70   2HB   PRO   8          2HB       PRO   8   9.042  -1.371   5.125
   71   1HG   PRO   8          1HG       PRO   8   7.955  -3.825   5.414
   72   2HG   PRO   8          2HG       PRO   8   7.335  -2.778   4.177
   73   1HD   PRO   8          1HD       PRO   8   9.329  -5.031   3.806
   74   2HD   PRO   8          2HD       PRO   8   7.889  -4.703   2.888
   75    H    ILE   9           H        ILE   9  11.778  -2.160   1.380
   76    HA   ILE   9           HA       ILE   9  13.949  -1.273   3.141
   77    HB   ILE   9           HB       ILE   9  13.882  -3.780   2.568
   78   1HG1  ILE   9          1HG1      ILE   9  15.806  -2.347   3.495
   79   2HG1  ILE   9          2HG1      ILE   9  16.193  -3.904   2.791
   80   1HG2  ILE   9          1HG2      ILE   9  13.379  -3.725   0.243
   81   2HG2  ILE   9          2HG2      ILE   9  14.734  -2.620  -0.094
   82   3HG2  ILE   9          3HG2      ILE   9  15.055  -4.299   0.405
   83   1HD1  ILE   9          1HD1      ILE   9  17.164  -2.967   0.879
   84   2HD1  ILE   9          2HD1      ILE   9  16.199  -1.476   0.996
   85   3HD1  ILE   9          3HD1      ILE   9  17.569  -1.738   2.101
   86    H    ALA  10           H        ALA  10  12.638  -1.605  -0.205
   87    HA   ALA  10           HA       ALA  10  14.249   0.747  -0.918
   88   1HB   ALA  10          1HB       ALA  10  14.845  -0.408  -2.748
   89   2HB   ALA  10          2HB       ALA  10  13.920  -1.807  -2.155
   90   3HB   ALA  10          3HB       ALA  10  13.135  -0.601  -3.201
   91    H    TYR  11           H        TYR  11  13.208   2.594  -1.612
   92    HA   TYR  11           HA       TYR  11  10.439   2.449  -2.402
   93   1HB   TYR  11          1HB       TYR  11   9.853   4.121  -0.556
   94   2HB   TYR  11          2HB       TYR  11  10.304   2.553   0.081
   95    HD1  TYR  11           1HD      TYR  11  11.147   6.082  -0.074
   96    HD2  TYR  11           2HD      TYR  11  12.584   2.223   1.087
   97    HE1  TYR  11           1HE      TYR  11  12.935   7.174   1.365
   98    HE2  TYR  11           2HE      TYR  11  14.368   3.327   2.523
   99    HH   TYR  11           HH       TYR  11  15.574   5.524   2.519
  100    H    LYS  12           H        LYS  12   9.727   4.368  -3.487
  101    HA   LYS  12           HA       LYS  12  11.788   6.421  -3.808
  102   1HB   LYS  12          1HB       LYS  12  11.515   6.427  -6.209
  103   2HB   LYS  12          2HB       LYS  12  12.011   4.833  -5.677
  104   1HG   LYS  12          1HG       LYS  12   9.725   3.979  -5.862
  105   2HG   LYS  12          2HG       LYS  12   9.093   5.588  -6.153
  106   1HD   LYS  12          1HD       LYS  12   9.231   4.859  -8.350
  107   2HD   LYS  12          2HD       LYS  12  10.837   5.544  -8.195
  108   1HE   LYS  12          1HE       LYS  12  11.734   3.281  -7.583
  109   2HE   LYS  12          2HE       LYS  12  10.129   2.601  -7.765
  110   1HZ   LYS  12          1HZ       LYS  12  10.739   2.315  -9.860
  111   2HZ   LYS  12          2HZ       LYS  12  10.494   3.916 -10.072
  112   3HZ   LYS  12          3HZ       LYS  12  11.997   3.354  -9.772
  113    H    THR  13           H        THR  13  10.502   8.153  -5.492
  114    HA   THR  13           HA       THR  13   8.326   9.033  -3.792
  115    HB   THR  13           HB       THR  13  10.191  10.179  -5.853
  116    HG1  THR  13           1HG      THR  13   8.819  11.146  -3.446
  117   1HG2  THR  13          1HG2      THR  13   8.371  11.206  -6.906
  118   2HG2  THR  13          2HG2      THR  13   7.313  11.005  -5.489
  119   3HG2  THR  13          3HG2      THR  13   8.537  12.296  -5.509
  120    H    CYS  14           H        CYS  14   6.212   8.788  -4.167
  121    HA   CYS  14           HA       CYS  14   5.374   7.207  -6.321
  122   1HB   CYS  14          1HB       CYS  14   3.734   8.953  -4.474
  123   2HB   CYS  14          2HB       CYS  14   3.102   7.710  -5.535
  124    HA   PRO  15           HA       PRO  15   5.830  10.599  -9.111
  125   1HB   PRO  15          1HB       PRO  15   5.117   9.241 -11.410
  126   2HB   PRO  15          2HB       PRO  15   6.681   9.162 -10.678
  127   1HG   PRO  15          1HG       PRO  15   4.355   7.207 -10.464
  128   2HG   PRO  15          2HG       PRO  15   6.053   6.877 -10.609
  129   1HD   PRO  15          1HD       PRO  15   4.813   6.763  -8.173
  130   2HD   PRO  15          2HD       PRO  15   6.495   7.174  -8.341
  131    H    GLU  16           H        GLU  16   4.608  11.435 -11.313
  132    HA   GLU  16           HA       GLU  16   2.425  12.781 -10.370
  133   1HB   GLU  16          1HB       GLU  16   3.439  12.189 -13.167
  134   2HB   GLU  16          2HB       GLU  16   1.979  13.130 -12.933
  135   1HG   GLU  16          1HG       GLU  16   3.114  14.920 -11.936
  136   2HG   GLU  16          2HG       GLU  16   4.401  13.905 -11.318
  137    H    GLY  17           H        GLY  17   0.406  12.081  -9.841
  138   1HA   GLY  17          1HA       GLY  17  -1.640  11.162 -10.835
  139   2HA   GLY  17          2HA       GLY  17  -0.685   9.796 -11.377
  140    H    LYS  18           H        LYS  18   0.994   9.585  -8.956
  141    HA   LYS  18           HA       LYS  18  -1.048   8.843  -6.984
  142   1HB   LYS  18          1HB       LYS  18   1.347   7.141  -7.728
  143   2HB   LYS  18          2HB       LYS  18   0.107   6.756  -6.553
  144   1HG   LYS  18          1HG       LYS  18  -1.389   6.096  -8.157
  145   2HG   LYS  18          2HG       LYS  18  -1.006   7.445  -9.207
  146   1HD   LYS  18          1HD       LYS  18   1.045   6.305  -9.992
  147   2HD   LYS  18          2HD       LYS  18   0.777   4.987  -8.869
  148   1HE   LYS  18          1HE       LYS  18  -1.277   4.323 -10.024
  149   2HE   LYS  18          2HE       LYS  18  -1.234   5.754 -11.035
  150   1HZ   LYS  18          1HZ       LYS  18   0.035   3.323 -11.456
  151   2HZ   LYS  18          2HZ       LYS  18   0.025   4.636 -12.426
  152   3HZ   LYS  18          3HZ       LYS  18   1.196   4.461 -11.301
  153    H    ASN  19           H        ASN  19  -0.740  10.123  -5.245
  154    HA   ASN  19           HA       ASN  19   2.030  10.792  -4.635
  155   1HB   ASN  19          1HB       ASN  19   0.210  12.636  -5.164
  156   2HB   ASN  19          2HB       ASN  19  -0.402  12.282  -3.562
  157   1HD2  ASN  19          1HD2      ASN  19   0.277  14.707  -3.691
  158   2HD2  ASN  19          2HD2      ASN  19   1.829  15.086  -3.024
  159    H    LEU  20           H        LEU  20  -0.973   9.265  -3.629
  160    HA   LEU  20           HA       LEU  20  -0.125   9.156  -0.843
  161   1HB   LEU  20          1HB       LEU  20  -2.684   8.304  -2.204
  162   2HB   LEU  20          2HB       LEU  20  -2.361   8.154  -0.489
  163    HG   LEU  20           HG       LEU  20  -2.124  10.858  -1.761
  164   1HD1  LEU  20          1HD1      LEU  20  -4.736   9.475  -1.106
  165   2HD1  LEU  20          2HD1      LEU  20  -4.558  11.233  -1.316
  166   3HD1  LEU  20          3HD1      LEU  20  -4.213  10.136  -2.674
  167   1HD2  LEU  20          1HD2      LEU  20  -3.066  11.518   0.488
  168   2HD2  LEU  20          2HD2      LEU  20  -2.887   9.814   0.972
  169   3HD2  LEU  20          3HD2      LEU  20  -1.454  10.764   0.510
  170    H    CYS  21           H        CYS  21  -0.042   7.058   0.284
  171    HA   CYS  21           HA       CYS  21   0.743   4.941  -1.586
  172   1HB   CYS  21          1HB       CYS  21   1.789   5.158   1.225
  173   2HB   CYS  21          2HB       CYS  21   2.427   4.233  -0.119
  174    H    TYR  22           H        TYR  22   0.056   2.769  -1.013
  175    HA   TYR  22           HA       TYR  22  -1.732   2.551   1.280
  176   1HB   TYR  22          1HB       TYR  22  -3.533   1.757  -0.173
  177   2HB   TYR  22          2HB       TYR  22  -2.938   3.215  -0.940
  178    HD1  TYR  22           1HD      TYR  22  -2.239   3.170  -3.181
  179    HD2  TYR  22           2HD      TYR  22  -2.553  -0.505  -1.013
  180    HE1  TYR  22           1HE      TYR  22  -1.818   1.864  -5.321
  181    HE2  TYR  22           2HE      TYR  22  -2.132  -1.799  -3.161
  182    HH   TYR  22           HH       TYR  22  -1.688  -0.081  -6.242
  183    H    LYS  23           H        LYS  23  -2.266   0.257   1.790
  184    HA   LYS  23           HA       LYS  23  -0.576  -1.698   0.471
  185   1HB   LYS  23          1HB       LYS  23   0.349  -2.468   2.661
  186   2HB   LYS  23          2HB       LYS  23   0.959  -0.916   2.121
  187   1HG   LYS  23          1HG       LYS  23  -1.490  -0.664   3.760
  188   2HG   LYS  23          2HG       LYS  23  -0.183  -1.450   4.622
  189   1HD   LYS  23          1HD       LYS  23   0.960   0.770   3.191
  190   2HD   LYS  23          2HD       LYS  23  -0.490   1.357   3.981
  191   1HE   LYS  23          1HE       LYS  23   1.717  -0.221   5.390
  192   2HE   LYS  23          2HE       LYS  23   1.581   1.525   5.420
  193   1HZ   LYS  23          1HZ       LYS  23  -0.876   0.684   6.135
  194   2HZ   LYS  23          2HZ       LYS  23   0.094  -0.408   6.865
  195   3HZ   LYS  23          3HZ       LYS  23   0.289   1.185   7.164
  196    H    MET  24           H        MET  24  -1.966  -3.286  -0.064
  197    HA   MET  24           HA       MET  24  -4.347  -3.570   1.527
  198   1HB   MET  24          1HB       MET  24  -3.340  -4.526  -1.169
  199   2HB   MET  24          2HB       MET  24  -4.622  -5.451  -0.412
  200   1HG   MET  24          1HG       MET  24  -6.027  -3.932  -1.390
  201   2HG   MET  24          2HG       MET  24  -5.572  -2.878  -0.067
  202   1HE   MET  24          1HE       MET  24  -5.775  -3.696  -3.459
  203   2HE   MET  24          2HE       MET  24  -6.167  -1.973  -3.667
  204   3HE   MET  24          3HE       MET  24  -4.703  -2.651  -4.419
  205    H    PHE  25           H        PHE  25  -4.798  -5.276   2.907
  206    HA   PHE  25           HA       PHE  25  -2.711  -7.335   3.074
  207   1HB   PHE  25          1HB       PHE  25  -4.656  -6.162   5.153
  208   2HB   PHE  25          2HB       PHE  25  -3.485  -7.419   5.504
  209    HD1  PHE  25           1HD      PHE  25  -3.759  -3.891   4.375
  210    HD2  PHE  25           2HD      PHE  25  -1.303  -6.864   6.145
  211    HE1  PHE  25           1HE      PHE  25  -2.048  -2.143   4.934
  212    HE2  PHE  25           2HE      PHE  25   0.409  -5.115   6.705
  213    HZ   PHE  25           HZ       PHE  25   0.016  -2.776   6.093
  214    H    MET  26           H        MET  26  -3.353  -9.337   2.452
  215    HA   MET  26           HA       MET  26  -6.159  -9.808   2.138
  216   1HB   MET  26          1HB       MET  26  -3.884 -10.601   0.775
  217   2HB   MET  26          2HB       MET  26  -4.163 -12.024   1.760
  218   1HG   MET  26          1HG       MET  26  -6.693 -11.113   0.624
  219   2HG   MET  26          2HG       MET  26  -5.506 -11.296  -0.653
  220   1HE   MET  26          1HE       MET  26  -5.130 -13.787  -1.758
  221   2HE   MET  26          2HE       MET  26  -3.841 -13.220  -0.669
  222   3HE   MET  26          3HE       MET  26  -4.420 -14.901  -0.565
  223    H    MET  27           H        MET  27  -7.272 -11.730   3.034
  224    HA   MET  27           HA       MET  27  -7.894 -13.012   4.673
  225   1HB   MET  27          1HB       MET  27  -4.883 -13.266   5.221
  226   2HB   MET  27          2HB       MET  27  -6.100 -14.330   5.897
  227   1HG   MET  27          1HG       MET  27  -6.438 -14.145   2.998
  228   2HG   MET  27          2HG       MET  27  -4.788 -14.593   3.382
  229   1HE   MET  27          1HE       MET  27  -5.392 -18.197   3.194
  230   2HE   MET  27          2HE       MET  27  -4.839 -16.720   2.369
  231   3HE   MET  27          3HE       MET  27  -4.159 -17.161   3.953
  232    H    SER  28           H        SER  28  -4.911 -11.594   6.198
  233    HA   SER  28           HA       SER  28  -6.655 -10.121   7.975
  234   1HB   SER  28          1HB       SER  28  -4.599 -12.186   8.822
  235   2HB   SER  28          2HB       SER  28  -5.035 -10.868   9.892
  236    HG   SER  28           HG       SER  28  -6.356 -12.709  10.325
  237    H    ASP  29           H        ASP  29  -5.494  -8.329   9.102
  238    HA   ASP  29           HA       ASP  29  -3.242  -7.498   7.478
  239   1HB   ASP  29          1HB       ASP  29  -3.848  -5.338   9.076
  240   2HB   ASP  29          2HB       ASP  29  -4.520  -5.608   7.481
  241    H    LEU  30           H        LEU  30  -4.227  -8.593  10.668
  242    HA   LEU  30           HA       LEU  30  -2.506  -7.395  12.384
  243   1HB   LEU  30          1HB       LEU  30  -3.289 -10.312  12.310
  244   2HB   LEU  30          2HB       LEU  30  -2.617  -9.473  13.694
  245    HG   LEU  30           HG       LEU  30  -5.137  -8.429  12.443
  246   1HD1  LEU  30          1HD1      LEU  30  -5.963 -10.097  14.532
  247   2HD1  LEU  30          2HD1      LEU  30  -6.252 -10.318  12.790
  248   3HD1  LEU  30          3HD1      LEU  30  -4.843 -11.083  13.562
  249   1HD2  LEU  30          1HD2      LEU  30  -4.512  -8.578  15.377
  250   2HD2  LEU  30          2HD2      LEU  30  -3.739  -7.342  14.355
  251   3HD2  LEU  30          3HD2      LEU  30  -5.513  -7.409  14.482
  252    H    THR  31           H        THR  31  -1.758  -9.561   9.715
  253    HA   THR  31           HA       THR  31   1.021  -9.730  10.666
  254    HB   THR  31           HB       THR  31   1.154 -11.692   9.169
  255    HG1  THR  31           1HG      THR  31  -0.312 -10.800   7.541
  256   1HG2  THR  31          1HG2      THR  31  -0.191 -11.835  11.469
  257   2HG2  THR  31          2HG2      THR  31  -1.604 -11.989  10.397
  258   3HG2  THR  31          3HG2      THR  31  -0.286 -13.181  10.309
  259    H    ILE  32           H        ILE  32   2.451 -10.082   8.419
  260    HA   ILE  32           HA       ILE  32   2.548  -7.449   7.401
  261    HB   ILE  32           HB       ILE  32   4.146  -9.849   7.377
  262   1HG1  ILE  32          1HG1      ILE  32   5.864  -7.894   6.776
  263   2HG1  ILE  32          2HG1      ILE  32   4.522  -6.887   7.281
  264   1HG2  ILE  32          1HG2      ILE  32   5.280  -9.254   5.155
  265   2HG2  ILE  32          2HG2      ILE  32   3.761 -10.180   5.095
  266   3HG2  ILE  32          3HG2      ILE  32   3.753  -8.435   4.744
  267   1HD1  ILE  32          1HD1      ILE  32   6.044  -7.451   9.180
  268   2HD1  ILE  32          2HD1      ILE  32   4.394  -8.065   9.447
  269   3HD1  ILE  32          3HD1      ILE  32   5.685  -9.177   8.934
  270    HA   PRO  33           HA       PRO  33  -0.340  -7.571   4.287
  271   1HB   PRO  33          1HB       PRO  33   0.684  -5.772   2.470
  272   2HB   PRO  33          2HB       PRO  33  -0.026  -5.319   3.979
  273   1HG   PRO  33          1HG       PRO  33   2.913  -5.592   3.240
  274   2HG   PRO  33          2HG       PRO  33   2.141  -4.404   4.243
  275   1HD   PRO  33          1HD       PRO  33   3.463  -6.561   5.332
  276   2HD   PRO  33          2HD       PRO  33   2.173  -5.729   6.148
  277    H    VAL  34           H        VAL  34  -0.470  -7.220   1.569
  278    HA   VAL  34           HA       VAL  34   0.933  -9.598   0.557
  279    HB   VAL  34           HB       VAL  34  -1.153  -9.792  -0.922
  280   1HG1  VAL  34          1HG1      VAL  34  -0.419 -11.177   1.176
  281   2HG1  VAL  34          2HG1      VAL  34  -1.783 -10.351   1.967
  282   3HG1  VAL  34          3HG1      VAL  34  -2.066 -11.359   0.527
  283   1HG2  VAL  34          1HG2      VAL  34  -2.093  -7.570  -0.349
  284   2HG2  VAL  34          2HG2      VAL  34  -3.229  -8.899  -0.023
  285   3HG2  VAL  34          3HG2      VAL  34  -2.351  -8.130   1.320
  286    H    LYS  35           H        LYS  35  -0.561  -6.392  -0.172
  287    HA   LYS  35           HA       LYS  35   1.534  -5.972  -2.128
  288   1HB   LYS  35          1HB       LYS  35  -0.193  -7.007  -3.485
  289   2HB   LYS  35          2HB       LYS  35  -1.408  -5.914  -2.854
  290   1HG   LYS  35          1HG       LYS  35  -0.758  -5.008  -4.982
  291   2HG   LYS  35          2HG       LYS  35  -0.017  -3.973  -3.777
  292   1HD   LYS  35          1HD       LYS  35   1.858  -4.331  -5.072
  293   2HD   LYS  35          2HD       LYS  35   2.008  -5.743  -4.046
  294   1HE   LYS  35          1HE       LYS  35   2.015  -6.958  -5.976
  295   2HE   LYS  35          2HE       LYS  35   0.288  -6.664  -6.031
  296   1HZ   LYS  35          1HZ       LYS  35   1.400  -4.408  -7.047
  297   2HZ   LYS  35          2HZ       LYS  35   2.319  -5.603  -7.678
  298   3HZ   LYS  35          3HZ       LYS  35   0.702  -5.609  -7.908
  299    H    ARG  36           H        ARG  36   1.796  -3.680  -2.663
  300    HA   ARG  36           HA       ARG  36   0.156  -1.800  -1.372
  301   1HB   ARG  36          1HB       ARG  36   1.796  -0.900   0.234
  302   2HB   ARG  36          2HB       ARG  36   1.492  -2.587   0.599
  303   1HG   ARG  36          1HG       ARG  36   3.585  -2.865  -1.147
  304   2HG   ARG  36          2HG       ARG  36   3.968  -1.291  -0.476
  305   1HD   ARG  36          1HD       ARG  36   5.011  -2.591   1.132
  306   2HD   ARG  36          2HD       ARG  36   3.412  -2.556   1.848
  307    HE   ARG  36           HE       ARG  36   3.254  -4.732   0.164
  308   1HH1  ARG  36          2HH2      ARG  36   5.558  -3.786   2.649
  309   2HH1  ARG  36          1HH2      ARG  36   5.976  -5.414   3.062
  310   1HH2  ARG  36          2HH1      ARG  36   3.806  -6.882   0.707
  311   2HH2  ARG  36          1HH1      ARG  36   4.973  -7.187   1.949
  312    H    GLY  37           H        GLY  37   0.348   0.149  -2.499
  313   1HA   GLY  37          1HA       GLY  37   2.863   0.768  -3.849
  314   2HA   GLY  37          2HA       GLY  37   1.462   0.493  -4.866
  315    H    CYS  38           H        CYS  38   1.566   2.736  -5.584
  316    HA   CYS  38           HA       CYS  38   0.791   4.638  -3.503
  317   1HB   CYS  38          1HB       CYS  38   1.823   5.324  -6.253
  318   2HB   CYS  38          2HB       CYS  38   1.646   6.386  -4.870
  319    H    ILE  39           H        ILE  39  -0.889   6.287  -4.220
  320    HA   ILE  39           HA       ILE  39  -2.458   5.664  -6.519
  321    HB   ILE  39           HB       ILE  39  -3.097   3.904  -4.817
  322   1HG1  ILE  39          1HG1      ILE  39  -5.538   5.496  -5.442
  323   2HG1  ILE  39          2HG1      ILE  39  -4.505   5.067  -6.791
  324   1HG2  ILE  39          1HG2      ILE  39  -3.849   6.373  -3.327
  325   2HG2  ILE  39          2HG2      ILE  39  -4.947   4.975  -3.228
  326   3HG2  ILE  39          3HG2      ILE  39  -3.245   4.807  -2.734
  327   1HD1  ILE  39          1HD1      ILE  39  -4.610   2.679  -6.170
  328   2HD1  ILE  39          2HD1      ILE  39  -5.584   3.083  -4.735
  329   3HD1  ILE  39          3HD1      ILE  39  -6.253   3.337  -6.364
  330    H    ASP  40           H        ASP  40  -4.657   7.087  -6.252
  331    HA   ASP  40           HA       ASP  40  -3.678   9.628  -5.214
  332   1HB   ASP  40          1HB       ASP  40  -3.959   9.840  -7.578
  333   2HB   ASP  40          2HB       ASP  40  -5.434   8.892  -7.577
  334    H    VAL  41           H        VAL  41  -6.393   7.301  -5.525
  335    HA   VAL  41           HA       VAL  41  -7.704   8.643  -3.284
  336    HB   VAL  41           HB       VAL  41  -8.962   7.865  -5.916
  337   1HG1  VAL  41          1HG1      VAL  41 -10.105   7.685  -3.294
  338   2HG1  VAL  41          2HG1      VAL  41 -10.883   9.029  -4.163
  339   3HG1  VAL  41          3HG1      VAL  41 -10.876   7.397  -4.873
  340   1HG2  VAL  41          1HG2      VAL  41  -7.876  10.267  -5.078
  341   2HG2  VAL  41          2HG2      VAL  41  -9.074  10.057  -6.377
  342   3HG2  VAL  41          3HG2      VAL  41  -9.611  10.468  -4.731
  343    H    CYS  42           H        CYS  42  -8.233   7.221  -1.689
  344    HA   CYS  42           HA       CYS  42  -7.446   4.555  -1.923
  345   1HB   CYS  42          1HB       CYS  42  -7.684   6.037   0.166
  346   2HB   CYS  42          2HB       CYS  42  -9.377   5.588   0.145
  347    HA   PRO  43           HA       PRO  43 -11.242   2.966  -3.780
  348   1HB   PRO  43          1HB       PRO  43  -9.690   0.441  -3.519
  349   2HB   PRO  43          2HB       PRO  43 -10.505   1.077  -4.902
  350   1HG   PRO  43          1HG       PRO  43  -7.808   1.204  -4.772
  351   2HG   PRO  43          2HG       PRO  43  -8.684   2.568  -5.389
  352   1HD   PRO  43          1HD       PRO  43  -7.623   2.237  -2.565
  353   2HD   PRO  43          2HD       PRO  43  -7.409   3.585  -3.643
  354    H    LYS  44           H        LYS  44 -12.742   1.017  -3.335
  355    HA   LYS  44           HA       LYS  44 -13.442   1.174  -0.572
  356   1HB   LYS  44          1HB       LYS  44 -14.668  -0.537  -2.752
  357   2HB   LYS  44          2HB       LYS  44 -15.394  -0.095  -1.221
  358   1HG   LYS  44          1HG       LYS  44 -15.723   2.154  -1.862
  359   2HG   LYS  44          2HG       LYS  44 -14.447   2.109  -3.062
  360   1HD   LYS  44          1HD       LYS  44 -16.905   0.363  -3.403
  361   2HD   LYS  44          2HD       LYS  44 -16.970   2.059  -3.843
  362   1HE   LYS  44          1HE       LYS  44 -14.893   1.675  -5.289
  363   2HE   LYS  44          2HE       LYS  44 -15.052  -0.039  -4.960
  364   1HZ   LYS  44          1HZ       LYS  44 -17.387   1.379  -5.933
  365   2HZ   LYS  44          2HZ       LYS  44 -16.196   1.041  -6.999
  366   3HZ   LYS  44          3HZ       LYS  44 -16.933  -0.169  -6.188
  367    H    ASN  45           H        ASN  45 -12.873  -0.172   1.058
  368    HA   ASN  45           HA       ASN  45 -11.023  -2.216   0.486
  369   1HB   ASN  45          1HB       ASN  45 -10.909  -0.915   2.591
  370   2HB   ASN  45          2HB       ASN  45 -12.513  -1.453   3.051
  371   1HD2  ASN  45          1HD2      ASN  45 -11.868  -2.405   4.932
  372   2HD2  ASN  45          2HD2      ASN  45 -10.945  -3.868   5.016
  373    H    SER  46           H        SER  46 -11.397  -4.531   1.478
  374    HA   SER  46           HA       SER  46 -14.186  -5.271   1.040
  375   1HB   SER  46          1HB       SER  46 -13.453  -7.343   0.013
  376   2HB   SER  46          2HB       SER  46 -12.637  -6.019  -0.795
  377    HG   SER  46           HG       SER  46 -10.865  -7.152  -0.363
  378    H    LEU  47           H        LEU  47 -14.396  -7.763   1.988
  379    HA   LEU  47           HA       LEU  47 -13.635  -7.457   4.776
  380   1HB   LEU  47          1HB       LEU  47 -15.809  -7.983   4.841
  381   2HB   LEU  47          2HB       LEU  47 -15.793  -8.756   3.269
  382    HG   LEU  47           HG       LEU  47 -14.547 -10.695   4.480
  383   1HD1  LEU  47          1HD1      LEU  47 -15.209 -10.934   6.864
  384   2HD1  LEU  47          2HD1      LEU  47 -14.064  -9.602   6.569
  385   3HD1  LEU  47          3HD1      LEU  47 -15.789  -9.251   6.836
  386   1HD2  LEU  47          1HD2      LEU  47 -17.092 -11.157   5.515
  387   2HD2  LEU  47          2HD2      LEU  47 -17.358 -10.046   4.150
  388   3HD2  LEU  47          3HD2      LEU  47 -16.498 -11.583   3.891
  389    H    LEU  48           H        LEU  48 -12.580  -9.017   1.888
  390    HA   LEU  48           HA       LEU  48 -11.306 -11.174   3.375
  391   1HB   LEU  48          1HB       LEU  48 -12.063 -10.662   0.566
  392   2HB   LEU  48          2HB       LEU  48 -10.544 -11.506   0.793
  393    HG   LEU  48           HG       LEU  48 -12.422 -13.045   0.461
  394   1HD1  LEU  48          1HD1      LEU  48 -10.390 -13.533   1.968
  395   2HD1  LEU  48          2HD1      LEU  48 -11.535 -13.373   3.321
  396   3HD1  LEU  48          3HD1      LEU  48 -11.802 -14.612   2.072
  397   1HD2  LEU  48          1HD2      LEU  48 -14.163 -13.313   2.170
  398   2HD2  LEU  48          2HD2      LEU  48 -13.526 -11.896   3.039
  399   3HD2  LEU  48          3HD2      LEU  48 -14.219 -11.703   1.410
  400    H    VAL  49           H        VAL  49 -10.706  -8.004   1.992
  401    HA   VAL  49           HA       VAL  49  -7.883  -8.336   2.717
  402    HB   VAL  49           HB       VAL  49  -8.922  -6.800   0.330
  403   1HG1  VAL  49          1HG1      VAL  49  -6.491  -6.761  -0.292
  404   2HG1  VAL  49          2HG1      VAL  49  -6.888  -5.833   1.174
  405   3HG1  VAL  49          3HG1      VAL  49  -6.122  -7.435   1.313
  406   1HG2  VAL  49          1HG2      VAL  49  -8.430  -8.556  -1.074
  407   2HG2  VAL  49          2HG2      VAL  49  -7.256  -9.277   0.053
  408   3HG2  VAL  49          3HG2      VAL  49  -9.001  -9.447   0.357
  409    H    LYS  50           H        LYS  50  -6.827  -6.122   3.102
  410    HA   LYS  50           HA       LYS  50  -8.830  -4.250   4.148
  411   1HB   LYS  50          1HB       LYS  50  -7.838  -5.666   5.959
  412   2HB   LYS  50          2HB       LYS  50  -6.258  -5.030   5.550
  413   1HG   LYS  50          1HG       LYS  50  -6.686  -3.293   6.946
  414   2HG   LYS  50          2HG       LYS  50  -7.861  -2.726   5.777
  415   1HD   LYS  50          1HD       LYS  50  -9.511  -4.415   6.925
  416   2HD   LYS  50          2HD       LYS  50  -8.343  -4.454   8.231
  417   1HE   LYS  50          1HE       LYS  50  -8.579  -2.084   8.652
  418   2HE   LYS  50          2HE       LYS  50  -9.442  -1.826   7.148
  419   1HZ   LYS  50          1HZ       LYS  50 -11.103  -3.464   8.147
  420   2HZ   LYS  50          2HZ       LYS  50 -10.395  -3.122   9.579
  421   3HZ   LYS  50          3HZ       LYS  50 -11.094  -1.930   8.708
  422    H    TYR  51           H        TYR  51  -8.680  -2.361   3.077
  423    HA   TYR  51           HA       TYR  51  -6.186  -1.762   1.707
  424   1HB   TYR  51          1HB       TYR  51  -9.101  -0.866   1.768
  425   2HB   TYR  51          2HB       TYR  51  -7.925   0.244   1.091
  426    HD1  TYR  51           1HD      TYR  51  -8.384  -3.479   0.831
  427    HD2  TYR  51           2HD      TYR  51  -8.061   0.261  -1.221
  428    HE1  TYR  51           1HE      TYR  51  -8.524  -4.684  -1.403
  429    HE2  TYR  51           2HE      TYR  51  -8.202  -0.957  -3.448
  430    HH   TYR  51           HH       TYR  51  -8.360  -4.499  -3.559
  431    H    VAL  52           H        VAL  52  -4.674  -0.923   3.123
  432    HA   VAL  52           HA       VAL  52  -5.604   1.199   4.913
  433    HB   VAL  52           HB       VAL  52  -2.880  -0.047   4.982
  434   1HG1  VAL  52          1HG1      VAL  52  -4.462   1.730   6.635
  435   2HG1  VAL  52          2HG1      VAL  52  -3.964   0.292   7.557
  436   3HG1  VAL  52          3HG1      VAL  52  -2.739   1.304   6.754
  437   1HG2  VAL  52          1HG2      VAL  52  -5.467  -1.325   5.870
  438   2HG2  VAL  52          2HG2      VAL  52  -4.122  -2.033   4.942
  439   3HG2  VAL  52          3HG2      VAL  52  -3.925  -1.694   6.678
  440    H    CYS  53           H        CYS  53  -5.653   3.080   3.727
  441    HA   CYS  53           HA       CYS  53  -3.417   3.594   1.951
  442   1HB   CYS  53          1HB       CYS  53  -6.031   5.051   2.386
  443   2HB   CYS  53          2HB       CYS  53  -4.769   5.601   1.300
  444    H    CYS  54           H        CYS  54  -2.180   5.632   2.168
  445    HA   CYS  54           HA       CYS  54  -2.532   7.116   4.602
  446   1HB   CYS  54          1HB       CYS  54   0.132   6.655   4.869
  447   2HB   CYS  54          2HB       CYS  54  -1.129   5.889   5.813
  448    H    ASN  55           H        ASN  55  -0.704   8.917   4.623
  449    HA   ASN  55           HA       ASN  55   0.034   9.499   1.869
  450   1HB   ASN  55          1HB       ASN  55  -0.658  11.814   2.112
  451   2HB   ASN  55          2HB       ASN  55  -2.008  10.836   2.651
  452   1HD2  ASN  55          1HD2      ASN  55  -2.193  10.394   4.963
  453   2HD2  ASN  55          2HD2      ASN  55  -1.719  11.603   6.108
  454    H    THR  56           H        THR  56   1.406   8.396   4.392
  455    HA   THR  56           HA       THR  56   3.302  10.586   4.899
  456    HB   THR  56           HB       THR  56   3.887   9.011   6.883
  457    HG1  THR  56           1HG      THR  56   2.482   7.246   7.069
  458   1HG2  THR  56          1HG2      THR  56   0.937   9.655   7.010
  459   2HG2  THR  56          2HG2      THR  56   2.197   9.915   8.239
  460   3HG2  THR  56          3HG2      THR  56   2.078  11.010   6.841
  461    H    ASP  57           H        ASP  57   5.450  10.415   4.420
  462    HA   ASP  57           HA       ASP  57   6.131   8.690   2.383
  463   1HB   ASP  57          1HB       ASP  57   8.084   9.980   4.338
  464   2HB   ASP  57          2HB       ASP  57   8.399   9.544   2.670
  465    H    ARG  58           H        ARG  58   6.621   6.494   2.502
  466    HA   ARG  58           HA       ARG  58   7.473   4.621   3.201
  467   1HB   ARG  58          1HB       ARG  58   8.488   5.828   5.800
  468   2HB   ARG  58          2HB       ARG  58   9.165   4.493   4.888
  469   1HG   ARG  58          1HG       ARG  58   9.495   6.301   2.980
  470   2HG   ARG  58          2HG       ARG  58   9.312   7.460   4.281
  471   1HD   ARG  58          1HD       ARG  58  11.192   5.198   4.840
  472   2HD   ARG  58          2HD       ARG  58  11.708   6.308   3.587
  473    HE   ARG  58           HE       ARG  58  11.599   6.863   6.425
  474   1HH1  ARG  58          2HH2      ARG  58  11.191   8.379   3.276
  475   2HH1  ARG  58          1HH2      ARG  58  11.593   9.965   3.845
  476   1HH2  ARG  58          2HH1      ARG  58  12.129   8.955   7.177
  477   2HH2  ARG  58          1HH1      ARG  58  12.130  10.294   6.079
  478    H    CYS  59           H        CYS  59   4.777   5.456   3.790
  479    HA   CYS  59           HA       CYS  59   4.173   4.821   6.494
  480   1HB   CYS  59          1HB       CYS  59   1.972   5.294   5.981
  481   2HB   CYS  59          2HB       CYS  59   2.873   6.349   4.911
  482    H    ASN  60           H        ASN  60   4.298   3.157   3.322
  483    HA   ASN  60           HA       ASN  60   3.243   0.763   4.552
  484   1HB   ASN  60          1HB       ASN  60   3.033  -0.100   2.292
  485   2HB   ASN  60          2HB       ASN  60   2.485   1.563   2.239
  486   1HD2  ASN  60          1HD2      ASN  60   3.138   0.533  -0.074
  487   2HD2  ASN  60          2HD2      ASN  60   4.659   1.102  -0.678
  Start of MODEL    9
    1   1H    LEU   1          H         LEU   1   4.744  12.397  -2.564
    2    HA   LEU   1           HA       LEU   1   5.943  11.606  -0.156
    3   1HB   LEU   1          1HB       LEU   1   3.458  11.205  -1.591
    4   2HB   LEU   1          2HB       LEU   1   3.983   9.724  -0.817
    5    HG   LEU   1           HG       LEU   1   4.141  12.114   0.908
    6   1HD1  LEU   1          1HD1      LEU   1   1.936  12.674   1.088
    7   2HD1  LEU   1          2HD1      LEU   1   2.001  12.278  -0.646
    8   3HD1  LEU   1          3HD1      LEU   1   1.365  11.089   0.514
    9   1HD2  LEU   1          1HD2      LEU   1   3.932  10.599   2.537
   10   2HD2  LEU   1          2HD2      LEU   1   2.533   9.817   1.763
   11   3HD2  LEU   1          3HD2      LEU   1   4.185   9.387   1.258
   12    H    LYS   2           H        LYS   2   6.959   9.665   0.477
   13    HA   LYS   2           HA       LYS   2   8.054   8.169  -1.795
   14   1HB   LYS   2          1HB       LYS   2   9.133   8.539   1.016
   15   2HB   LYS   2          2HB       LYS   2   9.880   7.565  -0.234
   16   1HG   LYS   2          1HG       LYS   2  10.783   9.390  -1.252
   17   2HG   LYS   2          2HG       LYS   2   9.252  10.243  -1.248
   18   1HD   LYS   2          1HD       LYS   2  10.187  11.621   0.305
   19   2HD   LYS   2          2HD       LYS   2   9.959  10.312   1.447
   20   1HE   LYS   2          1HE       LYS   2  12.320   9.556   0.181
   21   2HE   LYS   2          2HE       LYS   2  12.462  11.303   0.191
   22   1HZ   LYS   2          1HZ       LYS   2  12.402   9.472   2.411
   23   2HZ   LYS   2          2HZ       LYS   2  13.214  10.879   2.242
   24   3HZ   LYS   2          3HZ       LYS   2  11.631  10.892   2.646
   25    H    CYS   3           H        CYS   3   7.076   6.265  -2.196
   26    HA   CYS   3           HA       CYS   3   5.864   4.913   0.100
   27   1HB   CYS   3          1HB       CYS   3   5.218   4.330  -2.781
   28   2HB   CYS   3          2HB       CYS   3   4.298   3.925  -1.346
   29    H    ASN   4           H        ASN   4   6.203   2.562   0.252
   30    HA   ASN   4           HA       ASN   4   8.739   1.838  -0.949
   31   1HB   ASN   4          1HB       ASN   4   7.173   0.412   1.264
   32   2HB   ASN   4          2HB       ASN   4   8.833   0.090   0.803
   33   1HD2  ASN   4          1HD2      ASN   4   8.545   0.554   3.328
   34   2HD2  ASN   4          2HD2      ASN   4   9.043   2.139   3.820
   35    H    LYS   5           H        LYS   5   8.915  -0.574  -1.642
   36    HA   LYS   5           HA       LYS   5   6.574  -1.220  -3.212
   37   1HB   LYS   5          1HB       LYS   5   9.259  -2.622  -3.144
   38   2HB   LYS   5          2HB       LYS   5   8.021  -2.749  -4.377
   39   1HG   LYS   5          1HG       LYS   5   8.954  -0.996  -5.464
   40   2HG   LYS   5          2HG       LYS   5   8.541   0.039  -4.112
   41   1HD   LYS   5          1HD       LYS   5  10.776   0.327  -3.811
   42   2HD   LYS   5          2HD       LYS   5  10.801  -1.303  -3.167
   43   1HE   LYS   5          1HE       LYS   5  12.267  -1.767  -4.854
   44   2HE   LYS   5          2HE       LYS   5  10.859  -1.795  -5.897
   45   1HZ   LYS   5          1HZ       LYS   5  11.376   0.192  -6.752
   46   2HZ   LYS   5          2HZ       LYS   5  11.963   0.808  -5.357
   47   3HZ   LYS   5          3HZ       LYS   5  12.891  -0.178  -6.269
   48    H    LEU   6           H        LEU   6   7.091  -4.110  -3.271
   49    HA   LEU   6           HA       LEU   6   5.311  -4.946  -1.371
   50   1HB   LEU   6          1HB       LEU   6   6.322  -6.078  -3.486
   51   2HB   LEU   6          2HB       LEU   6   7.504  -6.733  -2.371
   52    HG   LEU   6           HG       LEU   6   5.733  -8.335  -2.760
   53   1HD1  LEU   6          1HD1      LEU   6   6.720  -7.636  -0.311
   54   2HD1  LEU   6          2HD1      LEU   6   4.965  -7.592  -0.018
   55   3HD1  LEU   6          3HD1      LEU   6   5.725  -9.075  -0.644
   56   1HD2  LEU   6          1HD2      LEU   6   3.437  -7.968  -2.347
   57   2HD2  LEU   6          2HD2      LEU   6   3.746  -6.412  -1.541
   58   3HD2  LEU   6          3HD2      LEU   6   3.994  -6.569  -3.297
   59    H    VAL   7           H        VAL   7   8.880  -4.613  -1.159
   60    HA   VAL   7           HA       VAL   7   8.709  -5.486   1.632
   61    HB   VAL   7           HB       VAL   7  10.988  -5.244  -0.334
   62   1HG1  VAL   7          1HG1      VAL   7  12.499  -5.989   1.420
   63   2HG1  VAL   7          2HG1      VAL   7  11.708  -4.471   1.912
   64   3HG1  VAL   7          3HG1      VAL   7  11.165  -6.022   2.597
   65   1HG2  VAL   7          1HG2      VAL   7  11.182  -7.641  -0.076
   66   2HG2  VAL   7          2HG2      VAL   7   9.922  -7.650   1.181
   67   3HG2  VAL   7          3HG2      VAL   7   9.500  -7.241  -0.499
   68    HA   PRO   8           HA       PRO   8   9.420  -1.263   2.936
   69   1HB   PRO   8          1HB       PRO   8  10.068  -2.685   5.474
   70   2HB   PRO   8          2HB       PRO   8   9.005  -1.347   5.220
   71   1HG   PRO   8          1HG       PRO   8   7.967  -3.809   5.617
   72   2HG   PRO   8          2HG       PRO   8   7.261  -2.788   4.404
   73   1HD   PRO   8          1HD       PRO   8   9.262  -5.019   3.943
   74   2HD   PRO   8          2HD       PRO   8   7.757  -4.735   3.121
   75    H    ILE   9           H        ILE   9  11.465  -1.894   1.303
   76    HA   ILE   9           HA       ILE   9  13.758  -1.089   2.919
   77    HB   ILE   9           HB       ILE   9  13.918  -3.507   2.654
   78   1HG1  ILE   9          1HG1      ILE   9  16.175  -3.505   1.426
   79   2HG1  ILE   9          2HG1      ILE   9  15.918  -1.790   1.178
   80   1HG2  ILE   9          1HG2      ILE   9  12.617  -3.480   0.436
   81   2HG2  ILE   9          2HG2      ILE   9  14.189  -3.138  -0.324
   82   3HG2  ILE   9          3HG2      ILE   9  13.959  -4.635   0.611
   83   1HD1  ILE   9          1HD1      ILE   9  17.193  -2.694   3.345
   84   2HD1  ILE   9          2HD1      ILE   9  16.120  -1.277   3.442
   85   3HD1  ILE   9          3HD1      ILE   9  15.533  -2.875   3.963
   86    H    ALA  10           H        ALA  10  12.580  -1.754  -0.455
   87    HA   ALA  10           HA       ALA  10  14.054   0.615  -1.318
   88   1HB   ALA  10          1HB       ALA  10  13.498  -0.292  -3.602
   89   2HB   ALA  10          2HB       ALA  10  14.466  -1.398  -2.598
   90   3HB   ALA  10          3HB       ALA  10  12.722  -1.681  -2.804
   91    H    TYR  11           H        TYR  11  13.039   2.509  -1.825
   92    HA   TYR  11           HA       TYR  11  10.221   2.463  -2.482
   93   1HB   TYR  11          1HB       TYR  11   9.796   4.140  -0.620
   94   2HB   TYR  11          2HB       TYR  11  10.307   2.591   0.021
   95    HD1  TYR  11           1HD      TYR  11  12.557   2.309   0.994
   96    HD2  TYR  11           2HD      TYR  11  11.218   6.108  -0.448
   97    HE1  TYR  11           1HE      TYR  11  14.446   3.459   2.248
   98    HE2  TYR  11           2HE      TYR  11  13.112   7.244   0.810
   99    HH   TYR  11           HH       TYR  11  15.144   5.442   3.022
  100    H    LYS  12           H        LYS  12   9.515   4.398  -3.542
  101    HA   LYS  12           HA       LYS  12  11.623   6.369  -4.019
  102   1HB   LYS  12          1HB       LYS  12  10.364   4.559  -6.005
  103   2HB   LYS  12          2HB       LYS  12  10.476   6.243  -6.476
  104   1HG   LYS  12          1HG       LYS  12  12.985   5.792  -5.357
  105   2HG   LYS  12          2HG       LYS  12  12.637   4.243  -6.098
  106   1HD   LYS  12          1HD       LYS  12  13.636   5.404  -7.879
  107   2HD   LYS  12          2HD       LYS  12  11.933   5.664  -8.202
  108   1HE   LYS  12          1HE       LYS  12  12.046   7.878  -7.044
  109   2HE   LYS  12          2HE       LYS  12  13.745   7.617  -6.703
  110   1HZ   LYS  12          1HZ       LYS  12  14.238   7.680  -8.977
  111   2HZ   LYS  12          2HZ       LYS  12  12.673   7.576  -9.432
  112   3HZ   LYS  12          3HZ       LYS  12  13.230   8.939  -8.725
  113    H    THR  13           H        THR  13  10.343   8.151  -5.610
  114    HA   THR  13           HA       THR  13   8.249   9.083  -3.836
  115    HB   THR  13           HB       THR  13  10.099  10.195  -5.929
  116    HG1  THR  13           1HG      THR  13   8.856  10.947  -3.379
  117   1HG2  THR  13          1HG2      THR  13   7.287  11.200  -5.376
  118   2HG2  THR  13          2HG2      THR  13   8.605  12.372  -5.624
  119   3HG2  THR  13          3HG2      THR  13   8.192  11.210  -6.909
  120    H    CYS  14           H        CYS  14   6.109   9.003  -4.178
  121    HA   CYS  14           HA       CYS  14   5.191   7.507  -6.405
  122   1HB   CYS  14          1HB       CYS  14   3.589   9.069  -4.370
  123   2HB   CYS  14          2HB       CYS  14   2.974   7.847  -5.463
  124    HA   PRO  15           HA       PRO  15   5.548  11.086  -8.916
  125   1HB   PRO  15          1HB       PRO  15   4.537   9.992 -11.251
  126   2HB   PRO  15          2HB       PRO  15   6.152   9.763 -10.684
  127   1HG   PRO  15          1HG       PRO  15   3.739   7.927 -10.410
  128   2HG   PRO  15          2HG       PRO  15   5.391   7.519 -10.750
  129   1HD   PRO  15          1HD       PRO  15   4.393   7.237  -8.226
  130   2HD   PRO  15          2HD       PRO  15   6.069   7.598  -8.520
  131    H    GLU  16           H        GLU  16   4.213  12.212 -10.911
  132    HA   GLU  16           HA       GLU  16   2.219  13.597  -9.659
  133   1HB   GLU  16          1HB       GLU  16   3.559  14.208 -11.763
  134   2HB   GLU  16          2HB       GLU  16   2.436  13.219 -12.673
  135   1HG   GLU  16          1HG       GLU  16   0.686  14.765 -11.194
  136   2HG   GLU  16          2HG       GLU  16   2.016  15.886 -11.407
  137    H    GLY  17           H        GLY  17   0.094  13.182  -9.202
  138   1HA   GLY  17          1HA       GLY  17  -2.045  12.444  -9.979
  139   2HA   GLY  17          2HA       GLY  17  -1.267  11.107 -10.803
  140    H    LYS  18           H        LYS  18   0.553  10.212  -8.791
  141    HA   LYS  18           HA       LYS  18  -1.355   9.316  -6.744
  142   1HB   LYS  18          1HB       LYS  18   0.857   7.856  -8.190
  143   2HB   LYS  18          2HB       LYS  18   0.239   7.291  -6.651
  144   1HG   LYS  18          1HG       LYS  18  -1.194   6.145  -8.076
  145   2HG   LYS  18          2HG       LYS  18  -2.136   7.604  -7.839
  146   1HD   LYS  18          1HD       LYS  18  -1.319   8.558  -9.941
  147   2HD   LYS  18          2HD       LYS  18  -0.165   7.255 -10.144
  148   1HE   LYS  18          1HE       LYS  18  -2.908   6.237  -9.785
  149   2HE   LYS  18          2HE       LYS  18  -2.793   7.326 -11.153
  150   1HZ   LYS  18          1HZ       LYS  18  -1.334   5.959 -12.201
  151   2HZ   LYS  18          2HZ       LYS  18  -0.741   5.295 -10.832
  152   3HZ   LYS  18          3HZ       LYS  18  -2.205   4.838 -11.394
  153    H    ASN  19           H        ASN  19  -0.999  10.407  -4.885
  154    HA   ASN  19           HA       ASN  19   1.802  10.752  -4.154
  155   1HB   ASN  19          1HB       ASN  19   0.514  12.911  -4.792
  156   2HB   ASN  19          2HB       ASN  19  -0.468  12.644  -3.366
  157   1HD2  ASN  19          1HD2      ASN  19   0.164  14.365  -2.200
  158   2HD2  ASN  19          2HD2      ASN  19   1.759  14.616  -1.572
  159    H    LEU  20           H        LEU  20  -0.499   8.711  -3.603
  160    HA   LEU  20           HA       LEU  20  -0.372   8.916  -0.678
  161   1HB   LEU  20          1HB       LEU  20  -2.728   7.956  -2.308
  162   2HB   LEU  20          2HB       LEU  20  -2.613   7.965  -0.560
  163    HG   LEU  20           HG       LEU  20  -2.328  10.534  -2.101
  164   1HD1  LEU  20          1HD1      LEU  20  -5.016  10.225  -1.149
  165   2HD1  LEU  20          2HD1      LEU  20  -4.431  10.559  -2.798
  166   3HD1  LEU  20          3HD1      LEU  20  -4.618   8.878  -2.243
  167   1HD2  LEU  20          1HD2      LEU  20  -3.007  11.578  -0.083
  168   2HD2  LEU  20          2HD2      LEU  20  -3.520  10.031   0.632
  169   3HD2  LEU  20          3HD2      LEU  20  -1.791  10.355   0.359
  170    H    CYS  21           H        CYS  21   0.248   7.063   0.395
  171    HA   CYS  21           HA       CYS  21   0.929   4.832  -1.366
  172   1HB   CYS  21          1HB       CYS  21   2.014   5.232   1.410
  173   2HB   CYS  21          2HB       CYS  21   2.659   4.253   0.108
  174    H    TYR  22           H        TYR  22  -0.092   2.855  -1.038
  175    HA   TYR  22           HA       TYR  22  -1.661   2.581   1.432
  176   1HB   TYR  22          1HB       TYR  22  -3.492   1.755   0.030
  177   2HB   TYR  22          2HB       TYR  22  -2.934   3.221  -0.751
  178    HD1  TYR  22           1HD      TYR  22  -2.359   3.183  -3.018
  179    HD2  TYR  22           2HD      TYR  22  -2.445  -0.491  -0.830
  180    HE1  TYR  22           1HE      TYR  22  -1.980   1.885  -5.171
  181    HE2  TYR  22           2HE      TYR  22  -2.066  -1.778  -2.990
  182    HH   TYR  22           HH       TYR  22  -1.926  -1.664  -5.148
  183    H    LYS  23           H        LYS  23  -2.291   0.234   1.841
  184    HA   LYS  23           HA       LYS  23  -0.519  -1.677   0.572
  185   1HB   LYS  23          1HB       LYS  23   0.233  -2.500   2.843
  186   2HB   LYS  23          2HB       LYS  23   0.948  -0.999   2.289
  187   1HG   LYS  23          1HG       LYS  23  -0.874   0.236   3.616
  188   2HG   LYS  23          2HG       LYS  23  -1.320  -1.312   4.306
  189   1HD   LYS  23          1HD       LYS  23   0.607  -1.462   5.593
  190   2HD   LYS  23          2HD       LYS  23   1.596  -0.625   4.412
  191   1HE   LYS  23          1HE       LYS  23   0.911   1.517   5.146
  192   2HE   LYS  23          2HE       LYS  23  -0.578   0.915   5.851
  193   1HZ   LYS  23          1HZ       LYS  23   1.430  -0.379   7.169
  194   2HZ   LYS  23          2HZ       LYS  23   1.953   1.163   7.041
  195   3HZ   LYS  23          3HZ       LYS  23   0.514   0.844   7.746
  196    H    MET  24           H        MET  24  -1.893  -3.231  -0.095
  197    HA   MET  24           HA       MET  24  -4.368  -3.551   1.309
  198   1HB   MET  24          1HB       MET  24  -3.102  -4.751  -1.202
  199   2HB   MET  24          2HB       MET  24  -4.615  -5.379  -0.578
  200   1HG   MET  24          1HG       MET  24  -5.816  -3.487  -1.179
  201   2HG   MET  24          2HG       MET  24  -4.482  -2.400  -0.852
  202   1HE   MET  24          1HE       MET  24  -5.094  -5.039  -4.521
  203   2HE   MET  24          2HE       MET  24  -3.852  -5.629  -3.390
  204   3HE   MET  24          3HE       MET  24  -5.522  -5.379  -2.828
  205    H    PHE  25           H        PHE  25  -4.867  -5.149   2.773
  206    HA   PHE  25           HA       PHE  25  -2.819  -7.219   3.142
  207   1HB   PHE  25          1HB       PHE  25  -4.840  -5.804   4.971
  208   2HB   PHE  25          2HB       PHE  25  -3.986  -7.242   5.495
  209    HD1  PHE  25           1HD      PHE  25  -1.440  -7.160   5.572
  210    HD2  PHE  25           2HD      PHE  25  -3.839  -3.687   5.143
  211    HE1  PHE  25           1HE      PHE  25   0.481  -5.739   6.337
  212    HE2  PHE  25           2HE      PHE  25  -1.917  -2.265   5.908
  213    HZ   PHE  25           HZ       PHE  25   0.220  -3.308   6.496
  214    H    MET  26           H        MET  26  -3.418  -9.216   2.461
  215    HA   MET  26           HA       MET  26  -6.221  -9.712   2.071
  216   1HB   MET  26          1HB       MET  26  -3.875 -10.443   0.737
  217   2HB   MET  26          2HB       MET  26  -4.245 -11.911   1.619
  218   1HG   MET  26          1HG       MET  26  -6.649 -10.747   0.359
  219   2HG   MET  26          2HG       MET  26  -5.399 -11.103  -0.817
  220   1HE   MET  26          1HE       MET  26  -4.204 -13.111  -1.082
  221   2HE   MET  26          2HE       MET  26  -3.937 -13.932   0.474
  222   3HE   MET  26          3HE       MET  26  -4.854 -14.746  -0.816
  223    H    MET  27           H        MET  27  -7.210 -11.818   2.817
  224    HA   MET  27           HA       MET  27  -7.847 -13.109   4.448
  225   1HB   MET  27          1HB       MET  27  -4.818 -13.377   4.559
  226   2HB   MET  27          2HB       MET  27  -5.780 -14.211   5.764
  227   1HG   MET  27          1HG       MET  27  -7.022 -14.705   3.218
  228   2HG   MET  27          2HG       MET  27  -5.303 -14.961   3.004
  229   1HE   MET  27          1HE       MET  27  -7.791 -16.369   6.387
  230   2HE   MET  27          2HE       MET  27  -8.288 -15.367   5.002
  231   3HE   MET  27          3HE       MET  27  -8.488 -17.135   4.939
  232    H    SER  28           H        SER  28  -4.865 -12.076   6.202
  233    HA   SER  28           HA       SER  28  -6.559 -10.488   7.944
  234   1HB   SER  28          1HB       SER  28  -4.744 -12.779   8.762
  235   2HB   SER  28          2HB       SER  28  -5.111 -11.486   9.887
  236    HG   SER  28           HG       SER  28  -6.655 -13.096  10.226
  237    H    ASP  29           H        ASP  29  -5.627  -8.505   8.377
  238    HA   ASP  29           HA       ASP  29  -3.167  -7.914   7.177
  239   1HB   ASP  29          1HB       ASP  29  -3.523  -5.737   8.661
  240   2HB   ASP  29          2HB       ASP  29  -4.552  -6.046   7.277
  241    H    LEU  30           H        LEU  30  -4.213  -9.090  10.321
  242    HA   LEU  30           HA       LEU  30  -2.447  -8.111  12.101
  243   1HB   LEU  30          1HB       LEU  30  -3.704 -10.793  11.719
  244   2HB   LEU  30          2HB       LEU  30  -2.495 -10.599  12.973
  245    HG   LEU  30           HG       LEU  30  -4.954  -8.847  12.760
  246   1HD1  LEU  30          1HD1      LEU  30  -5.159 -10.628  14.963
  247   2HD1  LEU  30          2HD1      LEU  30  -6.211 -10.499  13.533
  248   3HD1  LEU  30          3HD1      LEU  30  -4.812 -11.601  13.513
  249   1HD2  LEU  30          1HD2      LEU  30  -3.827  -7.627  14.248
  250   2HD2  LEU  30          2HD2      LEU  30  -4.138  -8.949  15.399
  251   3HD2  LEU  30          3HD2      LEU  30  -2.604  -8.896  14.496
  252    H    THR  31           H        THR  31  -1.765 -10.160   9.309
  253    HA   THR  31           HA       THR  31   1.019 -10.414  10.226
  254    HB   THR  31           HB       THR  31   1.099 -12.323   8.650
  255    HG1  THR  31           1HG      THR  31  -0.458 -11.227   7.155
  256   1HG2  THR  31          1HG2      THR  31  -0.186 -12.528  10.979
  257   2HG2  THR  31          2HG2      THR  31  -1.627 -12.631   9.940
  258   3HG2  THR  31          3HG2      THR  31  -0.326 -13.834   9.777
  259    H    ILE  32           H        ILE  32   2.555 -10.558   8.153
  260    HA   ILE  32           HA       ILE  32   2.717  -7.973   7.196
  261    HB   ILE  32           HB       ILE  32   4.110 -10.481   6.902
  262   1HG1  ILE  32          1HG1      ILE  32   5.504  -7.985   6.219
  263   2HG1  ILE  32          2HG1      ILE  32   4.636  -7.904   7.738
  264   1HG2  ILE  32          1HG2      ILE  32   3.598 -10.586   4.621
  265   2HG2  ILE  32          2HG2      ILE  32   3.722  -8.822   4.415
  266   3HG2  ILE  32          3HG2      ILE  32   5.190  -9.793   4.679
  267   1HD1  ILE  32          1HD1      ILE  32   6.064  -9.355   8.771
  268   2HD1  ILE  32          2HD1      ILE  32   6.099 -10.453   7.372
  269   3HD1  ILE  32          3HD1      ILE  32   7.151  -9.017   7.403
  270    HA   PRO  33           HA       PRO  33  -0.238  -7.643   4.108
  271   1HB   PRO  33          1HB       PRO  33   0.951  -5.858   2.376
  272   2HB   PRO  33          2HB       PRO  33   0.269  -5.416   3.901
  273   1HG   PRO  33          1HG       PRO  33   3.180  -5.910   3.167
  274   2HG   PRO  33          2HG       PRO  33   2.505  -4.704   4.215
  275   1HD   PRO  33          1HD       PRO  33   3.626  -7.006   5.222
  276   2HD   PRO  33          2HD       PRO  33   2.394  -6.109   6.061
  277    H    VAL  34           H        VAL  34  -0.454  -7.240   1.459
  278    HA   VAL  34           HA       VAL  34   0.853  -9.597   0.286
  279    HB   VAL  34           HB       VAL  34  -1.288  -9.772  -1.066
  280   1HG1  VAL  34          1HG1      VAL  34  -0.511 -11.089   1.099
  281   2HG1  VAL  34          2HG1      VAL  34  -1.924 -10.278   1.818
  282   3HG1  VAL  34          3HG1      VAL  34  -2.129 -11.332   0.399
  283   1HG2  VAL  34          1HG2      VAL  34  -2.113  -7.481  -0.430
  284   2HG2  VAL  34          2HG2      VAL  34  -3.303  -8.787  -0.220
  285   3HG2  VAL  34          3HG2      VAL  34  -2.455  -8.121   1.195
  286    H    LYS  35           H        LYS  35  -0.578  -6.326  -0.189
  287    HA   LYS  35           HA       LYS  35   1.362  -5.903  -2.305
  288   1HB   LYS  35          1HB       LYS  35  -1.613  -5.933  -2.710
  289   2HB   LYS  35          2HB       LYS  35  -0.635  -4.798  -3.618
  290   1HG   LYS  35          1HG       LYS  35   0.848  -6.771  -4.310
  291   2HG   LYS  35          2HG       LYS  35  -0.327  -7.835  -3.563
  292   1HD   LYS  35          1HD       LYS  35  -1.645  -7.736  -5.404
  293   2HD   LYS  35          2HD       LYS  35  -1.758  -5.994  -5.268
  294   1HE   LYS  35          1HE       LYS  35  -0.653  -5.999  -7.278
  295   2HE   LYS  35          2HE       LYS  35   0.778  -6.213  -6.289
  296   1HZ   LYS  35          1HZ       LYS  35  -0.276  -7.972  -8.136
  297   2HZ   LYS  35          2HZ       LYS  35   1.049  -8.178  -7.204
  298   3HZ   LYS  35          3HZ       LYS  35  -0.408  -8.696  -6.678
  299    H    ARG  36           H        ARG  36   1.776  -3.622  -2.696
  300    HA   ARG  36           HA       ARG  36   0.380  -1.702  -1.200
  301   1HB   ARG  36          1HB       ARG  36   2.348  -1.007   0.250
  302   2HB   ARG  36          2HB       ARG  36   1.639  -2.544   0.707
  303   1HG   ARG  36          1HG       ARG  36   3.684  -3.008  -1.306
  304   2HG   ARG  36          2HG       ARG  36   4.357  -2.014  -0.029
  305   1HD   ARG  36          1HD       ARG  36   2.905  -4.675   0.378
  306   2HD   ARG  36          2HD       ARG  36   4.640  -4.440   0.467
  307    HE   ARG  36           HE       ARG  36   2.689  -3.752   2.519
  308   1HH1  ARG  36          2HH2      ARG  36   5.852  -2.924   1.218
  309   2HH1  ARG  36          1HH2      ARG  36   6.424  -2.239   2.702
  310   1HH2  ARG  36          2HH1      ARG  36   3.444  -2.849   4.478
  311   2HH2  ARG  36          1HH1      ARG  36   5.045  -2.197   4.569
  312    H    GLY  37           H        GLY  37   0.643   0.259  -2.274
  313   1HA   GLY  37          1HA       GLY  37   3.143   0.923  -3.558
  314   2HA   GLY  37          2HA       GLY  37   1.850   0.537  -4.675
  315    H    CYS  38           H        CYS  38   1.915   2.781  -5.431
  316    HA   CYS  38           HA       CYS  38   0.931   4.704  -3.472
  317   1HB   CYS  38          1HB       CYS  38   1.871   5.353  -6.258
  318   2HB   CYS  38          2HB       CYS  38   1.707   6.425  -4.881
  319    H    ILE  39           H        ILE  39  -0.798   6.270  -4.376
  320    HA   ILE  39           HA       ILE  39  -2.334   5.422  -6.600
  321    HB   ILE  39           HB       ILE  39  -2.876   3.679  -4.866
  322   1HG1  ILE  39          1HG1      ILE  39  -5.434   5.063  -5.442
  323   2HG1  ILE  39          2HG1      ILE  39  -4.392   4.796  -6.825
  324   1HG2  ILE  39          1HG2      ILE  39  -4.284   5.999  -3.515
  325   2HG2  ILE  39          2HG2      ILE  39  -4.417   4.281  -3.070
  326   3HG2  ILE  39          3HG2      ILE  39  -2.862   5.128  -2.892
  327   1HD1  ILE  39          1HD1      ILE  39  -5.426   2.742  -6.843
  328   2HD1  ILE  39          2HD1      ILE  39  -4.181   2.349  -5.633
  329   3HD1  ILE  39          3HD1      ILE  39  -5.818   2.811  -5.108
  330    H    ASP  40           H        ASP  40  -4.619   6.706  -6.408
  331    HA   ASP  40           HA       ASP  40  -3.822   9.341  -5.455
  332   1HB   ASP  40          1HB       ASP  40  -4.103   9.363  -7.856
  333   2HB   ASP  40          2HB       ASP  40  -5.586   8.433  -7.764
  334    H    VAL  41           H        VAL  41  -6.386   6.837  -5.706
  335    HA   VAL  41           HA       VAL  41  -7.824   8.210  -3.554
  336    HB   VAL  41           HB       VAL  41  -8.906   8.676  -5.721
  337   1HG1  VAL  41          1HG1      VAL  41  -9.099   7.117  -7.303
  338   2HG1  VAL  41          2HG1      VAL  41  -8.353   5.923  -6.213
  339   3HG1  VAL  41          3HG1      VAL  41 -10.122   6.132  -6.229
  340   1HG2  VAL  41          1HG2      VAL  41 -10.085   8.073  -3.379
  341   2HG2  VAL  41          2HG2      VAL  41 -10.999   8.535  -4.835
  342   3HG2  VAL  41          3HG2      VAL  41 -10.823   6.817  -4.402
  343    H    CYS  42           H        CYS  42  -8.374   6.878  -1.872
  344    HA   CYS  42           HA       CYS  42  -7.255   4.322  -1.796
  345   1HB   CYS  42          1HB       CYS  42  -7.815   5.941   0.122
  346   2HB   CYS  42          2HB       CYS  42  -9.439   5.288   0.041
  347    HA   PRO  43           HA       PRO  43 -10.630   2.091  -3.798
  348   1HB   PRO  43          1HB       PRO  43  -8.887  -0.163  -2.902
  349   2HB   PRO  43          2HB       PRO  43  -9.608   0.102  -4.449
  350   1HG   PRO  43          1HG       PRO  43  -6.976   0.596  -4.125
  351   2HG   PRO  43          2HG       PRO  43  -7.927   1.719  -5.043
  352   1HD   PRO  43          1HD       PRO  43  -7.101   2.002  -2.141
  353   2HD   PRO  43          2HD       PRO  43  -6.980   3.178  -3.417
  354    H    LYS  44           H        LYS  44 -12.199   0.351  -3.273
  355    HA   LYS  44           HA       LYS  44 -13.119   0.716  -0.595
  356   1HB   LYS  44          1HB       LYS  44 -14.159  -0.934  -2.916
  357   2HB   LYS  44          2HB       LYS  44 -14.978  -0.781  -1.374
  358   1HG   LYS  44          1HG       LYS  44 -15.687   1.358  -1.812
  359   2HG   LYS  44          2HG       LYS  44 -14.161   1.826  -2.537
  360   1HD   LYS  44          1HD       LYS  44 -16.084  -0.040  -3.979
  361   2HD   LYS  44          2HD       LYS  44 -16.263   1.700  -4.079
  362   1HE   LYS  44          1HE       LYS  44 -13.796   1.793  -4.823
  363   2HE   LYS  44          2HE       LYS  44 -13.852   0.046  -4.955
  364   1HZ   LYS  44          1HZ       LYS  44 -15.648   1.894  -6.371
  365   2HZ   LYS  44          2HZ       LYS  44 -14.363   1.132  -7.033
  366   3HZ   LYS  44          3HZ       LYS  44 -15.649   0.267  -6.518
  367    H    ASN  45           H        ASN  45 -13.187  -0.779   1.101
  368    HA   ASN  45           HA       ASN  45 -11.090  -2.648   1.058
  369   1HB   ASN  45          1HB       ASN  45 -13.190  -1.733   3.012
  370   2HB   ASN  45          2HB       ASN  45 -12.493  -3.313   3.315
  371   1HD2  ASN  45          1HD2      ASN  45 -11.447  -2.676   5.159
  372   2HD2  ASN  45          2HD2      ASN  45 -10.048  -1.656   5.174
  373    H    SER  46           H        SER  46 -11.997  -4.930   2.376
  374    HA   SER  46           HA       SER  46 -14.339  -5.879   1.015
  375   1HB   SER  46          1HB       SER  46 -13.161  -7.890   0.107
  376   2HB   SER  46          2HB       SER  46 -12.632  -6.398  -0.645
  377    HG   SER  46           HG       SER  46 -10.949  -6.583   1.318
  378    H    LEU  47           H        LEU  47 -14.377  -8.518   1.658
  379    HA   LEU  47           HA       LEU  47 -14.117  -8.439   4.565
  380   1HB   LEU  47          1HB       LEU  47 -16.250  -9.046   4.258
  381   2HB   LEU  47          2HB       LEU  47 -15.973  -9.650   2.637
  382    HG   LEU  47           HG       LEU  47 -15.047 -11.197   5.055
  383   1HD1  LEU  47          1HD1      LEU  47 -17.085 -12.231   5.368
  384   2HD1  LEU  47          2HD1      LEU  47 -17.573 -10.550   5.049
  385   3HD1  LEU  47          3HD1      LEU  47 -17.693 -11.771   3.759
  386   1HD2  LEU  47          1HD2      LEU  47 -15.634 -13.073   3.295
  387   2HD2  LEU  47          2HD2      LEU  47 -15.404 -11.741   2.137
  388   3HD2  LEU  47          3HD2      LEU  47 -14.083 -12.202   3.238
  389    H    LEU  48           H        LEU  48 -12.302  -9.325   1.915
  390    HA   LEU  48           HA       LEU  48 -11.012 -11.445   3.477
  391   1HB   LEU  48          1HB       LEU  48 -12.446 -12.030   1.303
  392   2HB   LEU  48          2HB       LEU  48 -10.951 -11.583   0.506
  393    HG   LEU  48           HG       LEU  48 -10.964 -13.952   0.807
  394   1HD1  LEU  48          1HD1      LEU  48  -8.803 -12.851   1.107
  395   2HD1  LEU  48          2HD1      LEU  48  -9.107 -12.708   2.855
  396   3HD1  LEU  48          3HD1      LEU  48  -8.928 -14.315   2.111
  397   1HD2  LEU  48          1HD2      LEU  48 -10.860 -14.350   3.613
  398   2HD2  LEU  48          2HD2      LEU  48 -12.289 -13.344   3.272
  399   3HD2  LEU  48          3HD2      LEU  48 -12.089 -14.914   2.456
  400    H    VAL  49           H        VAL  49 -10.815  -8.335   2.634
  401    HA   VAL  49           HA       VAL  49  -7.936  -8.409   2.633
  402    HB   VAL  49           HB       VAL  49  -9.161  -6.773   0.459
  403   1HG1  VAL  49          1HG1      VAL  49  -6.488  -8.036   1.049
  404   2HG1  VAL  49          2HG1      VAL  49  -6.909  -7.519  -0.602
  405   3HG1  VAL  49          3HG1      VAL  49  -6.885  -6.331   0.725
  406   1HG2  VAL  49          1HG2      VAL  49  -8.466  -9.707   0.104
  407   2HG2  VAL  49          2HG2      VAL  49 -10.121  -9.053   0.171
  408   3HG2  VAL  49          3HG2      VAL  49  -9.028  -8.577  -1.151
  409    H    LYS  50           H        LYS  50  -7.056  -6.117   2.885
  410    HA   LYS  50           HA       LYS  50  -9.045  -4.233   3.841
  411   1HB   LYS  50          1HB       LYS  50  -7.144  -5.716   5.593
  412   2HB   LYS  50          2HB       LYS  50  -7.338  -4.003   5.903
  413   1HG   LYS  50          1HG       LYS  50  -9.920  -5.356   5.423
  414   2HG   LYS  50          2HG       LYS  50  -9.052  -6.045   6.780
  415   1HD   LYS  50          1HD       LYS  50  -8.782  -3.205   7.017
  416   2HD   LYS  50          2HD       LYS  50 -10.462  -3.505   6.618
  417   1HE   LYS  50          1HE       LYS  50  -9.070  -5.127   8.783
  418   2HE   LYS  50          2HE       LYS  50  -9.746  -3.549   9.142
  419   1HZ   LYS  50          1HZ       LYS  50 -11.852  -4.288   8.723
  420   2HZ   LYS  50          2HZ       LYS  50 -11.385  -5.519   7.757
  421   3HZ   LYS  50          3HZ       LYS  50 -11.190  -5.631   9.376
  422    H    TYR  51           H        TYR  51  -8.584  -2.339   2.871
  423    HA   TYR  51           HA       TYR  51  -5.882  -1.954   1.865
  424   1HB   TYR  51          1HB       TYR  51  -8.675  -0.737   1.556
  425   2HB   TYR  51          2HB       TYR  51  -7.289   0.161   0.969
  426    HD1  TYR  51           1HD      TYR  51  -6.792  -0.060  -1.280
  427    HD2  TYR  51           2HD      TYR  51  -8.629  -3.347   0.751
  428    HE1  TYR  51           1HE      TYR  51  -6.870  -1.370  -3.457
  429    HE2  TYR  51           2HE      TYR  51  -8.701  -4.646  -1.434
  430    HH   TYR  51           HH       TYR  51  -6.903  -3.883  -4.043
  431    H    VAL  52           H        VAL  52  -4.414  -0.581   2.765
  432    HA   VAL  52           HA       VAL  52  -5.451   1.293   4.778
  433    HB   VAL  52           HB       VAL  52  -2.758  -0.065   4.853
  434   1HG1  VAL  52          1HG1      VAL  52  -3.768   2.124   6.234
  435   2HG1  VAL  52          2HG1      VAL  52  -3.989   0.773   7.371
  436   3HG1  VAL  52          3HG1      VAL  52  -2.373   1.127   6.712
  437   1HG2  VAL  52          1HG2      VAL  52  -5.320  -0.931   6.235
  438   2HG2  VAL  52          2HG2      VAL  52  -4.450  -1.818   4.961
  439   3HG2  VAL  52          3HG2      VAL  52  -3.698  -1.590   6.558
  440    H    CYS  53           H        CYS  53  -5.546   3.131   3.491
  441    HA   CYS  53           HA       CYS  53  -3.216   3.737   1.876
  442   1HB   CYS  53          1HB       CYS  53  -5.818   5.258   2.117
  443   2HB   CYS  53          2HB       CYS  53  -4.550   5.531   0.939
  444    H    CYS  54           H        CYS  54  -2.109   5.847   2.138
  445    HA   CYS  54           HA       CYS  54  -2.703   7.342   4.517
  446   1HB   CYS  54          1HB       CYS  54   0.041   6.918   4.822
  447   2HB   CYS  54          2HB       CYS  54  -1.252   6.392   5.882
  448    H    ASN  55           H        ASN  55  -0.838   9.171   4.649
  449    HA   ASN  55           HA       ASN  55  -0.076   9.802   1.911
  450   1HB   ASN  55          1HB       ASN  55  -0.745  12.121   2.219
  451   2HB   ASN  55          2HB       ASN  55  -2.105  11.136   2.718
  452   1HD2  ASN  55          1HD2      ASN  55  -1.383  13.849   3.464
  453   2HD2  ASN  55          2HD2      ASN  55  -1.231  13.898   5.188
  454    H    THR  56           H        THR  56   1.278   8.637   4.426
  455    HA   THR  56           HA       THR  56   3.226  10.788   4.921
  456    HB   THR  56           HB       THR  56   3.715   9.421   6.997
  457    HG1  THR  56           1HG      THR  56   2.896   7.373   6.799
  458   1HG2  THR  56          1HG2      THR  56   1.830  10.133   8.219
  459   2HG2  THR  56          2HG2      THR  56   1.704  11.181   6.786
  460   3HG2  THR  56          3HG2      THR  56   0.702   9.715   6.907
  461    H    ASP  57           H        ASP  57   5.376  10.519   4.483
  462    HA   ASP  57           HA       ASP  57   6.019   8.736   2.491
  463   1HB   ASP  57          1HB       ASP  57   7.976   9.971   4.479
  464   2HB   ASP  57          2HB       ASP  57   8.328   9.471   2.838
  465    H    ARG  58           H        ARG  58   6.442   6.526   2.629
  466    HA   ARG  58           HA       ARG  58   7.145   4.613   3.370
  467   1HB   ARG  58          1HB       ARG  58   8.241   5.779   5.951
  468   2HB   ARG  58          2HB       ARG  58   8.850   4.420   5.027
  469   1HG   ARG  58          1HG       ARG  58   9.266   6.204   3.126
  470   2HG   ARG  58          2HG       ARG  58   9.111   7.382   4.414
  471   1HD   ARG  58          1HD       ARG  58  11.466   6.863   4.233
  472   2HD   ARG  58          2HD       ARG  58  10.900   6.102   5.706
  473    HE   ARG  58           HE       ARG  58  10.631   4.255   3.514
  474   1HH1  ARG  58          2HH2      ARG  58  13.079   5.739   5.561
  475   2HH1  ARG  58          1HH2      ARG  58  14.197   4.428   5.393
  476   1HH2  ARG  58          2HH1      ARG  58  12.107   2.525   3.291
  477   2HH2  ARG  58          1HH1      ARG  58  13.642   2.588   4.092
  478    H    CYS  59           H        CYS  59   4.501   5.509   3.907
  479    HA   CYS  59           HA       CYS  59   3.849   5.051   6.633
  480   1HB   CYS  59          1HB       CYS  59   1.668   5.534   6.059
  481   2HB   CYS  59          2HB       CYS  59   2.599   6.492   4.926
  482    H    ASN  60           H        ASN  60   4.000   3.183   3.579
  483    HA   ASN  60           HA       ASN  60   2.767   0.918   4.833
  484   1HB   ASN  60          1HB       ASN  60   2.969  -0.138   2.625
  485   2HB   ASN  60          2HB       ASN  60   2.386   1.499   2.397
  486   1HD2  ASN  60          1HD2      ASN  60   3.295   0.692   0.217
  487   2HD2  ASN  60          2HD2      ASN  60   4.914   1.177  -0.163
  Start of MODEL   10
    1   1H    LEU   1          H         LEU   1   4.622  12.466  -2.466
    2    HA   LEU   1           HA       LEU   1   5.956  11.668  -0.209
    3   1HB   LEU   1          1HB       LEU   1   3.432  11.217  -1.475
    4   2HB   LEU   1          2HB       LEU   1   4.035   9.685  -0.878
    5    HG   LEU   1           HG       LEU   1   4.429  11.642   1.172
    6   1HD1  LEU   1          1HD1      LEU   1   2.003  12.064  -0.406
    7   2HD1  LEU   1          2HD1      LEU   1   1.679  11.767   1.319
    8   3HD1  LEU   1          3HD1      LEU   1   2.766  13.091   0.832
    9   1HD2  LEU   1          1HD2      LEU   1   3.316  10.099   2.525
   10   2HD2  LEU   1          2HD2      LEU   1   2.322   9.489   1.182
   11   3HD2  LEU   1          3HD2      LEU   1   4.057   9.098   1.253
   12    H    LYS   2           H        LYS   2   6.905   9.648   0.473
   13    HA   LYS   2           HA       LYS   2   8.110   8.225  -1.792
   14   1HB   LYS   2          1HB       LYS   2   9.176   8.345   1.036
   15   2HB   LYS   2          2HB       LYS   2  10.002   7.794  -0.408
   16   1HG   LYS   2          1HG       LYS   2   9.956  10.076  -1.357
   17   2HG   LYS   2          2HG       LYS   2   9.006  10.654  -0.003
   18   1HD   LYS   2          1HD       LYS   2  11.345  11.258   0.370
   19   2HD   LYS   2          2HD       LYS   2  10.883  10.053   1.556
   20   1HE   LYS   2          1HE       LYS   2  11.915   8.263   0.141
   21   2HE   LYS   2          2HE       LYS   2  12.374   9.466  -1.048
   22   1HZ   LYS   2          1HZ       LYS   2  13.319   9.288   1.724
   23   2HZ   LYS   2          2HZ       LYS   2  14.200   9.096   0.363
   24   3HZ   LYS   2          3HZ       LYS   2  13.622  10.570   0.759
   25    H    CYS   3           H        CYS   3   7.056   6.365  -2.238
   26    HA   CYS   3           HA       CYS   3   5.897   4.939   0.035
   27   1HB   CYS   3          1HB       CYS   3   5.275   4.382  -2.855
   28   2HB   CYS   3          2HB       CYS   3   4.351   3.953  -1.429
   29    H    ASN   4           H        ASN   4   6.314   2.620   0.207
   30    HA   ASN   4           HA       ASN   4   8.811   1.921  -1.098
   31   1HB   ASN   4          1HB       ASN   4   7.501   0.417   1.211
   32   2HB   ASN   4          2HB       ASN   4   9.187   0.390   0.738
   33   1HD2  ASN   4          1HD2      ASN   4   8.764   0.828   3.276
   34   2HD2  ASN   4          2HD2      ASN   4   9.004   2.479   3.744
   35    H    LYS   5           H        LYS   5   8.979  -0.595  -1.554
   36    HA   LYS   5           HA       LYS   5   6.577  -1.338  -2.998
   37   1HB   LYS   5          1HB       LYS   5   9.231  -2.786  -2.974
   38   2HB   LYS   5          2HB       LYS   5   7.960  -2.874  -4.176
   39   1HG   LYS   5          1HG       LYS   5   8.978  -1.199  -5.312
   40   2HG   LYS   5          2HG       LYS   5   8.587  -0.113  -3.992
   41   1HD   LYS   5          1HD       LYS   5  10.850   0.132  -3.787
   42   2HD   LYS   5          2HD       LYS   5  10.787  -1.405  -2.948
   43   1HE   LYS   5          1HE       LYS   5  12.443  -1.769  -4.601
   44   2HE   LYS   5          2HE       LYS   5  11.017  -2.501  -5.307
   45   1HZ   LYS   5          1HZ       LYS   5  11.179  -1.090  -6.967
   46   2HZ   LYS   5          2HZ       LYS   5  11.055   0.199  -5.973
   47   3HZ   LYS   5          3HZ       LYS   5  12.523  -0.425  -6.321
   48    H    LEU   6           H        LEU   6   7.020  -4.204  -2.915
   49    HA   LEU   6           HA       LEU   6   5.384  -4.901  -0.842
   50   1HB   LEU   6          1HB       LEU   6   5.824  -6.264  -2.810
   51   2HB   LEU   6          2HB       LEU   6   7.463  -6.564  -2.269
   52    HG   LEU   6           HG       LEU   6   5.978  -7.426  -0.110
   53   1HD1  LEU   6          1HD1      LEU   6   4.505  -8.980  -2.017
   54   2HD1  LEU   6          2HD1      LEU   6   3.908  -7.992  -0.662
   55   3HD1  LEU   6          3HD1      LEU   6   4.150  -7.254  -2.263
   56   1HD2  LEU   6          1HD2      LEU   6   7.869  -8.439  -1.807
   57   2HD2  LEU   6          2HD2      LEU   6   7.106  -9.328  -0.467
   58   3HD2  LEU   6          3HD2      LEU   6   6.481  -9.508  -2.124
   59    H    VAL   7           H        VAL   7   8.911  -4.417  -0.878
   60    HA   VAL   7           HA       VAL   7   8.935  -5.153   1.967
   61    HB   VAL   7           HB       VAL   7  11.083  -5.235  -0.155
   62   1HG1  VAL   7          1HG1      VAL   7  12.632  -5.987   1.586
   63   2HG1  VAL   7          2HG1      VAL   7  12.026  -4.351   1.941
   64   3HG1  VAL   7          3HG1      VAL   7  11.374  -5.753   2.825
   65   1HG2  VAL   7          1HG2      VAL   7   9.519  -7.138  -0.133
   66   2HG2  VAL   7          2HG2      VAL   7  11.157  -7.627   0.360
   67   3HG2  VAL   7          3HG2      VAL   7   9.885  -7.417   1.586
   68    HA   PRO   8           HA       PRO   8   9.720  -0.813   2.697
   69   1HB   PRO   8          1HB       PRO   8  10.179  -1.929   5.427
   70   2HB   PRO   8          2HB       PRO   8   9.208  -0.581   4.956
   71   1HG   PRO   8          1HG       PRO   8   8.009  -2.913   5.592
   72   2HG   PRO   8          2HG       PRO   8   7.426  -2.021   4.223
   73   1HD   PRO   8          1HD       PRO   8   9.307  -4.397   4.163
   74   2HD   PRO   8          2HD       PRO   8   7.871  -4.134   3.217
   75    H    ILE   9           H        ILE   9  11.879  -2.200   1.410
   76    HA   ILE   9           HA       ILE   9  14.122  -1.227   3.041
   77    HB   ILE   9           HB       ILE   9  13.975  -3.708   2.683
   78   1HG1  ILE   9          1HG1      ILE   9  16.066  -2.393   3.215
   79   2HG1  ILE   9          2HG1      ILE   9  16.311  -3.958   2.465
   80   1HG2  ILE   9          1HG2      ILE   9  13.489  -2.975   0.024
   81   2HG2  ILE   9          2HG2      ILE   9  15.124  -3.678   0.027
   82   3HG2  ILE   9          3HG2      ILE   9  13.752  -4.614   0.668
   83   1HD1  ILE   9          1HD1      ILE   9  17.403  -3.004   0.728
   84   2HD1  ILE   9          2HD1      ILE   9  16.008  -1.953   0.387
   85   3HD1  ILE   9          3HD1      ILE   9  17.252  -1.432   1.549
   86    H    ALA  10           H        ALA  10  12.461  -1.327  -0.108
   87    HA   ALA  10           HA       ALA  10  14.239   0.849  -0.964
   88   1HB   ALA  10          1HB       ALA  10  14.970  -0.583  -2.554
   89   2HB   ALA  10          2HB       ALA  10  13.667  -1.749  -2.224
   90   3HB   ALA  10          3HB       ALA  10  13.370  -0.365  -3.302
   91    H    TYR  11           H        TYR  11  13.183   2.689  -1.584
   92    HA   TYR  11           HA       TYR  11  10.418   2.482  -2.444
   93   1HB   TYR  11          1HB       TYR  11   9.901   4.319  -0.695
   94   2HB   TYR  11          2HB       TYR  11  10.230   2.744  -0.000
   95    HD1  TYR  11           1HD      TYR  11  12.720   2.296   0.721
   96    HD2  TYR  11           2HD      TYR  11  11.068   6.190   0.080
   97    HE1  TYR  11           1HE      TYR  11  14.556   3.319   2.152
   98    HE2  TYR  11           2HE      TYR  11  12.909   7.199   1.513
   99    HH   TYR  11           HH       TYR  11  14.964   5.253   3.440
  100    H    LYS  12           H        LYS  12   9.626   4.510  -3.421
  101    HA   LYS  12           HA       LYS  12  11.741   6.443  -3.979
  102   1HB   LYS  12          1HB       LYS  12  10.394   4.657  -5.960
  103   2HB   LYS  12          2HB       LYS  12  10.680   6.320  -6.432
  104   1HG   LYS  12          1HG       LYS  12  13.030   5.165  -5.087
  105   2HG   LYS  12          2HG       LYS  12  12.556   4.212  -6.479
  106   1HD   LYS  12          1HD       LYS  12  14.055   5.858  -7.348
  107   2HD   LYS  12          2HD       LYS  12  12.459   6.417  -7.809
  108   1HE   LYS  12          1HE       LYS  12  12.414   7.959  -5.851
  109   2HE   LYS  12          2HE       LYS  12  13.987   7.378  -5.341
  110   1HZ   LYS  12          1HZ       LYS  12  14.468   8.058  -7.858
  111   2HZ   LYS  12          2HZ       LYS  12  13.325   9.161  -7.480
  112   3HZ   LYS  12          3HZ       LYS  12  14.690   9.062  -6.590
  113    H    THR  13           H        THR  13  10.486   8.226  -5.553
  114    HA   THR  13           HA       THR  13   8.366   9.156  -3.808
  115    HB   THR  13           HB       THR  13  10.250  10.270  -5.870
  116    HG1  THR  13           1HG      THR  13  10.362  10.375  -3.442
  117   1HG2  THR  13          1HG2      THR  13   8.725  12.448  -5.530
  118   2HG2  THR  13          2HG2      THR  13   8.404  11.332  -6.879
  119   3HG2  THR  13          3HG2      THR  13   7.421  11.244  -5.398
  120    H    CYS  14           H        CYS  14   6.245   8.960  -4.151
  121    HA   CYS  14           HA       CYS  14   5.381   7.562  -6.465
  122   1HB   CYS  14          1HB       CYS  14   3.758   8.906  -4.295
  123   2HB   CYS  14          2HB       CYS  14   3.141   7.790  -5.499
  124    HA   PRO  15           HA       PRO  15   5.688  11.360  -8.637
  125   1HB   PRO  15          1HB       PRO  15   4.903  10.438 -11.124
  126   2HB   PRO  15          2HB       PRO  15   6.484  10.225 -10.460
  127   1HG   PRO  15          1HG       PRO  15   4.149   8.271 -10.532
  128   2HG   PRO  15          2HG       PRO  15   5.839   7.967 -10.780
  129   1HD   PRO  15          1HD       PRO  15   4.666   7.423  -8.370
  130   2HD   PRO  15          2HD       PRO  15   6.345   7.858  -8.509
  131    H    GLU  16           H        GLU  16   4.431  12.593 -10.618
  132    HA   GLU  16           HA       GLU  16   2.280  13.757  -9.394
  133   1HB   GLU  16          1HB       GLU  16   3.225  13.688 -12.277
  134   2HB   GLU  16          2HB       GLU  16   1.791  14.591 -11.828
  135   1HG   GLU  16          1HG       GLU  16   3.271  15.693  -9.987
  136   2HG   GLU  16          2HG       GLU  16   4.639  15.008 -10.838
  137    H    GLY  17           H        GLY  17   0.207  13.091  -9.047
  138   1HA   GLY  17          1HA       GLY  17  -1.832  12.357 -10.190
  139   2HA   GLY  17          2HA       GLY  17  -0.891  11.060 -10.900
  140    H    LYS  18           H        LYS  18   0.716  10.316  -8.625
  141    HA   LYS  18           HA       LYS  18  -1.362   9.433  -6.747
  142   1HB   LYS  18          1HB       LYS  18   0.079   7.298  -6.600
  143   2HB   LYS  18          2HB       LYS  18  -1.002   7.491  -7.966
  144   1HG   LYS  18          1HG       LYS  18   0.936   8.418  -9.311
  145   2HG   LYS  18          2HG       LYS  18   1.995   8.088  -7.954
  146   1HD   LYS  18          1HD       LYS  18   1.921   5.783  -8.265
  147   2HD   LYS  18          2HD       LYS  18   0.283   5.806  -8.886
  148   1HE   LYS  18          1HE       LYS  18   1.013   6.591 -11.060
  149   2HE   LYS  18          2HE       LYS  18   2.618   6.968 -10.464
  150   1HZ   LYS  18          1HZ       LYS  18   3.108   4.716 -10.255
  151   2HZ   LYS  18          2HZ       LYS  18   1.552   4.241 -10.388
  152   3HZ   LYS  18          3HZ       LYS  18   2.341   4.824 -11.693
  153    H    ASN  19           H        ASN  19  -0.978  10.650  -4.956
  154    HA   ASN  19           HA       ASN  19   1.816  10.803  -4.135
  155   1HB   ASN  19          1HB       ASN  19   0.330  12.965  -4.716
  156   2HB   ASN  19          2HB       ASN  19  -0.300  12.714  -3.100
  157   1HD2  ASN  19          1HD2      ASN  19   0.694  14.874  -2.863
  158   2HD2  ASN  19          2HD2      ASN  19   2.348  14.983  -2.360
  159    H    LEU  20           H        LEU  20  -0.442   8.747  -3.650
  160    HA   LEU  20           HA       LEU  20  -0.386   8.906  -0.720
  161   1HB   LEU  20          1HB       LEU  20  -2.702   8.125  -2.493
  162   2HB   LEU  20          2HB       LEU  20  -2.633   7.792  -0.773
  163    HG   LEU  20           HG       LEU  20  -2.600  10.539  -2.054
  164   1HD1  LEU  20          1HD1      LEU  20  -4.798  10.100  -2.247
  165   2HD1  LEU  20          2HD1      LEU  20  -4.756   8.785  -1.049
  166   3HD1  LEU  20          3HD1      LEU  20  -4.823  10.478  -0.509
  167   1HD2  LEU  20          1HD2      LEU  20  -1.430  10.972  -0.142
  168   2HD2  LEU  20          2HD2      LEU  20  -3.090  11.115   0.484
  169   3HD2  LEU  20          3HD2      LEU  20  -2.163   9.619   0.753
  170    H    CYS  21           H        CYS  21   0.233   7.039   0.330
  171    HA   CYS  21           HA       CYS  21   0.943   4.838  -1.459
  172   1HB   CYS  21          1HB       CYS  21   2.022   5.216   1.323
  173   2HB   CYS  21          2HB       CYS  21   2.674   4.252   0.013
  174    H    TYR  22           H        TYR  22  -0.196   2.931  -1.235
  175    HA   TYR  22           HA       TYR  22  -1.735   2.601   1.252
  176   1HB   TYR  22          1HB       TYR  22  -3.542   1.775  -0.179
  177   2HB   TYR  22          2HB       TYR  22  -2.975   3.242  -0.951
  178    HD1  TYR  22           1HD      TYR  22  -2.378  -0.461  -1.008
  179    HD2  TYR  22           2HD      TYR  22  -2.464   3.197  -3.224
  180    HE1  TYR  22           1HE      TYR  22  -1.964  -1.748  -3.161
  181    HE2  TYR  22           2HE      TYR  22  -2.050   1.898  -5.370
  182    HH   TYR  22           HH       TYR  22  -1.077  -1.367  -5.340
  183    H    LYS  23           H        LYS  23  -2.270   0.296   1.759
  184    HA   LYS  23           HA       LYS  23  -0.549  -1.642   0.454
  185   1HB   LYS  23          1HB       LYS  23   0.143  -2.392   2.859
  186   2HB   LYS  23          2HB       LYS  23   1.029  -1.120   2.041
  187   1HG   LYS  23          1HG       LYS  23  -0.275   0.610   3.243
  188   2HG   LYS  23          2HG       LYS  23  -1.268  -0.624   3.995
  189   1HD   LYS  23          1HD       LYS  23   0.521  -1.418   5.355
  190   2HD   LYS  23          2HD       LYS  23   1.747  -0.698   4.332
  191   1HE   LYS  23          1HE       LYS  23   1.496   1.419   5.263
  192   2HE   LYS  23          2HE       LYS  23  -0.216   1.204   5.569
  193   1HZ   LYS  23          1HZ       LYS  23   1.228  -0.628   7.100
  194   2HZ   LYS  23          2HZ       LYS  23   1.854   0.861   7.344
  195   3HZ   LYS  23          3HZ       LYS  23   0.266   0.589   7.609
  196    H    MET  24           H        MET  24  -1.965  -3.188  -0.146
  197    HA   MET  24           HA       MET  24  -4.369  -3.499   1.378
  198   1HB   MET  24          1HB       MET  24  -3.232  -4.518  -1.239
  199   2HB   MET  24          2HB       MET  24  -4.534  -5.440  -0.513
  200   1HG   MET  24          1HG       MET  24  -5.932  -3.970  -1.564
  201   2HG   MET  24          2HG       MET  24  -5.505  -2.848  -0.289
  202   1HE   MET  24          1HE       MET  24  -3.865  -3.855  -4.117
  203   2HE   MET  24          2HE       MET  24  -5.578  -3.901  -3.630
  204   3HE   MET  24          3HE       MET  24  -4.962  -2.535  -4.592
  205    H    PHE  25           H        PHE  25  -4.881  -5.182   2.770
  206    HA   PHE  25           HA       PHE  25  -2.797  -7.229   3.075
  207   1HB   PHE  25          1HB       PHE  25  -4.698  -5.806   5.028
  208   2HB   PHE  25          2HB       PHE  25  -3.792  -7.233   5.495
  209    HD1  PHE  25           1HD      PHE  25  -1.890  -6.828   6.712
  210    HD2  PHE  25           2HD      PHE  25  -3.071  -3.971   3.807
  211    HE1  PHE  25           1HE      PHE  25   0.064  -5.383   7.340
  212    HE2  PHE  25           2HE      PHE  25  -1.117  -2.525   4.435
  213    HZ   PHE  25           HZ       PHE  25   0.427  -3.248   6.194
  214    H    MET  26           H        MET  26  -3.465  -9.216   2.430
  215    HA   MET  26           HA       MET  26  -6.288  -9.675   2.195
  216   1HB   MET  26          1HB       MET  26  -4.068 -10.438   0.725
  217   2HB   MET  26          2HB       MET  26  -4.314 -11.881   1.687
  218   1HG   MET  26          1HG       MET  26  -6.873 -10.909   0.648
  219   2HG   MET  26          2HG       MET  26  -5.729 -11.126  -0.662
  220   1HE   MET  26          1HE       MET  26  -4.673 -13.384  -1.374
  221   2HE   MET  26          2HE       MET  26  -5.846 -14.723  -1.336
  222   3HE   MET  26          3HE       MET  26  -6.346 -13.117  -1.922
  223    H    MET  27           H        MET  27  -7.338 -11.654   3.076
  224    HA   MET  27           HA       MET  27  -7.985 -12.533   5.024
  225   1HB   MET  27          1HB       MET  27  -5.460 -13.905   4.049
  226   2HB   MET  27          2HB       MET  27  -6.173 -14.475   5.546
  227   1HG   MET  27          1HG       MET  27  -8.200 -14.093   3.433
  228   2HG   MET  27          2HG       MET  27  -6.952 -15.223   2.948
  229   1HE   MET  27          1HE       MET  27  -9.843 -17.559   4.176
  230   2HE   MET  27          2HE       MET  27 -10.000 -15.995   3.338
  231   3HE   MET  27          3HE       MET  27  -8.741 -17.151   2.839
  232    H    SER  28           H        SER  28  -7.853 -10.819   6.584
  233    HA   SER  28           HA       SER  28  -7.248  -9.933   8.470
  234   1HB   SER  28          1HB       SER  28  -5.440 -12.374   8.642
  235   2HB   SER  28          2HB       SER  28  -5.518 -11.185   9.926
  236    HG   SER  28           HG       SER  28  -6.984 -13.049  10.195
  237    H    ASP  29           H        ASP  29  -5.835  -8.244   9.109
  238    HA   ASP  29           HA       ASP  29  -3.574  -7.923   7.319
  239   1HB   ASP  29          1HB       ASP  29  -3.882  -5.564   8.827
  240   2HB   ASP  29          2HB       ASP  29  -4.402  -5.817   7.173
  241    H    LEU  30           H        LEU  30  -4.455  -8.836  10.515
  242    HA   LEU  30           HA       LEU  30  -2.693  -7.661  12.198
  243   1HB   LEU  30          1HB       LEU  30  -3.769 -10.460  12.037
  244   2HB   LEU  30          2HB       LEU  30  -2.668  -9.992  13.317
  245    HG   LEU  30           HG       LEU  30  -5.240  -8.499  12.768
  246   1HD1  LEU  30          1HD1      LEU  30  -5.239 -11.125  13.454
  247   2HD1  LEU  30          2HD1      LEU  30  -5.175 -10.362  15.061
  248   3HD1  LEU  30          3HD1      LEU  30  -6.493  -9.957  13.935
  249   1HD2  LEU  30          1HD2      LEU  30  -4.920  -7.926  15.235
  250   2HD2  LEU  30          2HD2      LEU  30  -3.263  -8.549  15.049
  251   3HD2  LEU  30          3HD2      LEU  30  -3.809  -7.165  14.070
  252    H    THR  31           H        THR  31  -2.006  -9.815   9.502
  253    HA   THR  31           HA       THR  31   0.779 -10.054  10.406
  254    HB   THR  31           HB       THR  31   0.870 -11.946   8.857
  255    HG1  THR  31           1HG      THR  31  -0.560 -11.885   7.159
  256   1HG2  THR  31          1HG2      THR  31  -0.699 -13.424   9.817
  257   2HG2  THR  31          2HG2      THR  31  -0.651 -12.139  11.048
  258   3HG2  THR  31          3HG2      THR  31  -1.979 -12.187   9.864
  259    H    ILE  32           H        ILE  32   2.317 -10.164   8.317
  260    HA   ILE  32           HA       ILE  32   2.341  -7.506   7.378
  261    HB   ILE  32           HB       ILE  32   4.030  -9.872   7.297
  262   1HG1  ILE  32          1HG1      ILE  32   5.758  -7.913   7.163
  263   2HG1  ILE  32          2HG1      ILE  32   4.369  -6.887   7.462
  264   1HG2  ILE  32          1HG2      ILE  32   3.761  -9.886   4.942
  265   2HG2  ILE  32          2HG2      ILE  32   3.885  -8.114   4.841
  266   3HG2  ILE  32          3HG2      ILE  32   5.314  -9.083   5.271
  267   1HD1  ILE  32          1HD1      ILE  32   4.109  -7.624   9.628
  268   2HD1  ILE  32          2HD1      ILE  32   4.600  -9.287   9.231
  269   3HD1  ILE  32          3HD1      ILE  32   5.834  -8.025   9.453
  270    HA   PRO  33           HA       PRO  33  -0.503  -7.579   4.260
  271   1HB   PRO  33          1HB       PRO  33   0.560  -5.736   2.476
  272   2HB   PRO  33          2HB       PRO  33  -0.260  -5.328   3.941
  273   1HG   PRO  33          1HG       PRO  33   2.732  -5.513   3.399
  274   2HG   PRO  33          2HG       PRO  33   1.861  -4.344   4.340
  275   1HD   PRO  33          1HD       PRO  33   3.164  -6.393   5.573
  276   2HD   PRO  33          2HD       PRO  33   1.716  -5.697   6.238
  277    H    VAL  34           H        VAL  34  -0.685  -7.238   1.573
  278    HA   VAL  34           HA       VAL  34   0.733  -9.599   0.548
  279    HB   VAL  34           HB       VAL  34  -1.311  -9.636  -1.031
  280   1HG1  VAL  34          1HG1      VAL  34  -2.306 -11.253   0.301
  281   2HG1  VAL  34          2HG1      VAL  34  -0.670 -11.165   0.996
  282   3HG1  VAL  34          3HG1      VAL  34  -2.025 -10.342   1.805
  283   1HG2  VAL  34          1HG2      VAL  34  -2.467  -8.026   1.271
  284   2HG2  VAL  34          2HG2      VAL  34  -2.221  -7.444  -0.392
  285   3HG2  VAL  34          3HG2      VAL  34  -3.387  -8.749  -0.071
  286    H    LYS  35           H        LYS  35  -0.636  -6.343  -0.224
  287    HA   LYS  35           HA       LYS  35   1.575  -5.961  -2.060
  288   1HB   LYS  35          1HB       LYS  35   0.127  -5.250  -3.901
  289   2HB   LYS  35          2HB       LYS  35  -0.122  -6.938  -3.503
  290   1HG   LYS  35          1HG       LYS  35  -2.035  -5.973  -1.911
  291   2HG   LYS  35          2HG       LYS  35  -1.937  -4.578  -2.967
  292   1HD   LYS  35          1HD       LYS  35  -3.568  -5.890  -4.043
  293   2HD   LYS  35          2HD       LYS  35  -2.119  -6.317  -4.930
  294   1HE   LYS  35          1HE       LYS  35  -2.265  -8.488  -4.273
  295   2HE   LYS  35          2HE       LYS  35  -2.370  -8.032  -2.584
  296   1HZ   LYS  35          1HZ       LYS  35  -4.766  -7.419  -3.914
  297   2HZ   LYS  35          2HZ       LYS  35  -4.390  -8.991  -4.147
  298   3HZ   LYS  35          3HZ       LYS  35  -4.527  -8.400  -2.631
  299    H    ARG  36           H        ARG  36   1.868  -3.654  -2.614
  300    HA   ARG  36           HA       ARG  36   0.237  -1.760  -1.332
  301   1HB   ARG  36          1HB       ARG  36   1.968  -0.870   0.250
  302   2HB   ARG  36          2HB       ARG  36   1.458  -2.489   0.682
  303   1HG   ARG  36          1HG       ARG  36   3.642  -2.767  -1.163
  304   2HG   ARG  36          2HG       ARG  36   4.117  -1.552   0.006
  305   1HD   ARG  36          1HD       ARG  36   3.038  -4.326   0.712
  306   2HD   ARG  36          2HD       ARG  36   4.730  -3.874   0.738
  307    HE   ARG  36           HE       ARG  36   2.993  -2.135   2.356
  308   1HH1  ARG  36          2HH2      ARG  36   5.021  -5.011   2.320
  309   2HH1  ARG  36          1HH2      ARG  36   5.283  -5.002   4.032
  310   1HH2  ARG  36          2HH1      ARG  36   3.338  -2.124   4.616
  311   2HH2  ARG  36          1HH1      ARG  36   4.320  -3.350   5.346
  312    H    GLY  37           H        GLY  37   0.441   0.153  -2.499
  313   1HA   GLY  37          1HA       GLY  37   2.997   0.796  -3.754
  314   2HA   GLY  37          2HA       GLY  37   1.647   0.480  -4.826
  315    H    CYS  38           H        CYS  38   1.725   2.710  -5.575
  316    HA   CYS  38           HA       CYS  38   0.871   4.643  -3.556
  317   1HB   CYS  38          1HB       CYS  38   1.832   5.350  -6.316
  318   2HB   CYS  38          2HB       CYS  38   1.753   6.359  -4.885
  319    H    ILE  39           H        ILE  39  -0.776   6.310  -4.443
  320    HA   ILE  39           HA       ILE  39  -2.333   5.577  -6.691
  321    HB   ILE  39           HB       ILE  39  -2.979   3.818  -5.030
  322   1HG1  ILE  39          1HG1      ILE  39  -5.435   5.424  -5.534
  323   2HG1  ILE  39          2HG1      ILE  39  -4.443   5.047  -6.927
  324   1HG2  ILE  39          1HG2      ILE  39  -4.183   6.171  -3.548
  325   2HG2  ILE  39          2HG2      ILE  39  -4.486   4.454  -3.195
  326   3HG2  ILE  39          3HG2      ILE  39  -2.852   5.131  -2.987
  327   1HD1  ILE  39          1HD1      ILE  39  -4.875   2.783  -6.808
  328   2HD1  ILE  39          2HD1      ILE  39  -4.941   2.785  -5.028
  329   3HD1  ILE  39          3HD1      ILE  39  -6.338   3.356  -5.971
  330    H    ASP  40           H        ASP  40  -4.522   6.975  -6.552
  331    HA   ASP  40           HA       ASP  40  -3.589   9.568  -5.638
  332   1HB   ASP  40          1HB       ASP  40  -5.228  10.500  -7.233
  333   2HB   ASP  40          2HB       ASP  40  -4.153   9.376  -8.041
  334    H    VAL  41           H        VAL  41  -6.268   7.174  -5.558
  335    HA   VAL  41           HA       VAL  41  -7.341   8.544  -3.221
  336    HB   VAL  41           HB       VAL  41  -8.937   7.778  -5.671
  337   1HG1  VAL  41          1HG1      VAL  41 -10.883   7.925  -4.507
  338   2HG1  VAL  41          2HG1      VAL  41  -9.841   7.430  -3.151
  339   3HG1  VAL  41          3HG1      VAL  41 -10.248   9.147  -3.380
  340   1HG2  VAL  41          1HG2      VAL  41  -9.463  10.115  -5.869
  341   2HG2  VAL  41          2HG2      VAL  41  -8.637  10.486  -4.336
  342   3HG2  VAL  41          3HG2      VAL  41  -7.694   9.958  -5.749
  343    H    CYS  42           H        CYS  42  -8.195   7.126  -1.676
  344    HA   CYS  42           HA       CYS  42  -7.257   4.501  -1.804
  345   1HB   CYS  42          1HB       CYS  42  -7.775   5.972   0.237
  346   2HB   CYS  42          2HB       CYS  42  -9.437   5.451   0.046
  347    HA   PRO  43           HA       PRO  43 -10.722   2.732  -4.089
  348   1HB   PRO  43          1HB       PRO  43  -9.128   0.278  -3.522
  349   2HB   PRO  43          2HB       PRO  43  -9.790   0.819  -5.023
  350   1HG   PRO  43          1HG       PRO  43  -7.140   1.080  -4.575
  351   2HG   PRO  43          2HG       PRO  43  -7.991   2.383  -5.342
  352   1HD   PRO  43          1HD       PRO  43  -7.253   2.192  -2.408
  353   2HD   PRO  43          2HD       PRO  43  -6.991   3.519  -3.500
  354    H    LYS  44           H        LYS  44 -11.819   0.285  -3.716
  355    HA   LYS  44           HA       LYS  44 -13.281   0.704  -1.301
  356   1HB   LYS  44          1HB       LYS  44 -13.445  -1.151  -3.649
  357   2HB   LYS  44          2HB       LYS  44 -14.296  -1.582  -2.179
  358   1HG   LYS  44          1HG       LYS  44 -15.889  -0.310  -3.397
  359   2HG   LYS  44          2HG       LYS  44 -15.267   0.826  -2.215
  360   1HD   LYS  44          1HD       LYS  44 -15.244   2.026  -4.281
  361   2HD   LYS  44          2HD       LYS  44 -13.572   1.578  -4.007
  362   1HE   LYS  44          1HE       LYS  44 -13.846   0.937  -6.246
  363   2HE   LYS  44          2HE       LYS  44 -14.177  -0.575  -5.425
  364   1HZ   LYS  44          1HZ       LYS  44 -16.151  -0.531  -6.362
  365   2HZ   LYS  44          2HZ       LYS  44 -16.550   0.812  -5.523
  366   3HZ   LYS  44          3HZ       LYS  44 -15.895   0.945  -7.012
  367    H    ASN  45           H        ASN  45 -13.809  -1.696  -0.175
  368    HA   ASN  45           HA       ASN  45 -11.440  -3.193   0.202
  369   1HB   ASN  45          1HB       ASN  45 -10.947  -1.218   1.668
  370   2HB   ASN  45          2HB       ASN  45 -12.468  -1.454   2.507
  371   1HD2  ASN  45          1HD2      ASN  45 -11.668  -1.864   4.489
  372   2HD2  ASN  45          2HD2      ASN  45 -10.740  -3.263   4.920
  373    H    SER  46           H        SER  46 -12.003  -5.239   1.166
  374    HA   SER  46           HA       SER  46 -14.823  -5.449   1.880
  375   1HB   SER  46          1HB       SER  46 -14.885  -7.620   0.920
  376   2HB   SER  46          2HB       SER  46 -13.969  -6.662  -0.226
  377    HG   SER  46           HG       SER  46 -12.113  -7.710   0.287
  378    H    LEU  47           H        LEU  47 -14.859  -7.962   3.085
  379    HA   LEU  47           HA       LEU  47 -13.436  -7.380   5.535
  380   1HB   LEU  47          1HB       LEU  47 -15.497  -7.981   6.164
  381   2HB   LEU  47          2HB       LEU  47 -15.800  -8.912   4.711
  382    HG   LEU  47           HG       LEU  47 -14.232 -10.688   5.739
  383   1HD1  LEU  47          1HD1      LEU  47 -14.889 -10.111   8.450
  384   2HD1  LEU  47          2HD1      LEU  47 -13.285 -10.289   7.701
  385   3HD1  LEU  47          3HD1      LEU  47 -14.065  -8.690   7.762
  386   1HD2  LEU  47          1HD2      LEU  47 -16.218 -11.674   5.847
  387   2HD2  LEU  47          2HD2      LEU  47 -16.388 -11.024   7.496
  388   3HD2  LEU  47          3HD2      LEU  47 -17.043 -10.118   6.110
  389    H    LEU  48           H        LEU  48 -12.865  -9.066   2.630
  390    HA   LEU  48           HA       LEU  48 -11.331 -11.174   3.890
  391   1HB   LEU  48          1HB       LEU  48 -12.817 -11.158   1.677
  392   2HB   LEU  48          2HB       LEU  48 -11.292 -10.683   0.956
  393    HG   LEU  48           HG       LEU  48 -11.577 -13.070   0.773
  394   1HD1  LEU  48          1HD1      LEU  48  -9.472 -12.406   2.850
  395   2HD1  LEU  48          2HD1      LEU  48  -9.504 -13.851   1.811
  396   3HD1  LEU  48          3HD1      LEU  48  -9.301 -12.238   1.086
  397   1HD2  LEU  48          1HD2      LEU  48 -13.121 -13.423   2.631
  398   2HD2  LEU  48          2HD2      LEU  48 -11.739 -14.543   2.722
  399   3HD2  LEU  48          3HD2      LEU  48 -11.808 -13.123   3.795
  400    H    VAL  49           H        VAL  49 -10.898  -8.056   2.195
  401    HA   VAL  49           HA       VAL  49  -8.029  -8.290   2.788
  402    HB   VAL  49           HB       VAL  49  -9.132  -6.575   0.589
  403   1HG1  VAL  49          1HG1      VAL  49  -6.829  -7.230  -0.373
  404   2HG1  VAL  49          2HG1      VAL  49  -6.870  -6.108   1.008
  405   3HG1  VAL  49          3HG1      VAL  49  -6.466  -7.822   1.266
  406   1HG2  VAL  49          1HG2      VAL  49  -8.438  -9.521   0.329
  407   2HG2  VAL  49          2HG2      VAL  49 -10.059  -8.804   0.169
  408   3HG2  VAL  49          3HG2      VAL  49  -8.790  -8.409  -1.016
  409    H    LYS  50           H        LYS  50  -6.993  -6.019   3.012
  410    HA   LYS  50           HA       LYS  50  -8.901  -4.125   4.151
  411   1HB   LYS  50          1HB       LYS  50  -7.926  -5.665   5.940
  412   2HB   LYS  50          2HB       LYS  50  -6.376  -4.913   5.620
  413   1HG   LYS  50          1HG       LYS  50  -6.963  -3.237   7.029
  414   2HG   LYS  50          2HG       LYS  50  -8.172  -2.740   5.862
  415   1HD   LYS  50          1HD       LYS  50  -9.603  -4.707   6.984
  416   2HD   LYS  50          2HD       LYS  50  -8.509  -4.453   8.329
  417   1HE   LYS  50          1HE       LYS  50  -9.102  -1.894   8.006
  418   2HE   LYS  50          2HE       LYS  50 -10.481  -2.495   7.107
  419   1HZ   LYS  50          1HZ       LYS  50  -9.803  -3.148   9.889
  420   2HZ   LYS  50          2HZ       LYS  50 -11.070  -2.256   9.373
  421   3HZ   LYS  50          3HZ       LYS  50 -11.017  -3.857   9.058
  422    H    TYR  51           H        TYR  51  -8.665  -2.408   2.810
  423    HA   TYR  51           HA       TYR  51  -6.086  -1.888   1.620
  424   1HB   TYR  51          1HB       TYR  51  -8.973  -0.931   1.507
  425   2HB   TYR  51          2HB       TYR  51  -7.751   0.167   0.897
  426    HD1  TYR  51           1HD      TYR  51  -7.546   0.147  -1.404
  427    HD2  TYR  51           2HD      TYR  51  -8.425  -3.524   0.610
  428    HE1  TYR  51           1HE      TYR  51  -7.565  -1.080  -3.632
  429    HE2  TYR  51           2HE      TYR  51  -8.440  -4.738  -1.624
  430    HH   TYR  51           HH       TYR  51  -7.381  -3.163  -4.537
  431    H    VAL  52           H        VAL  52  -4.683  -1.193   3.275
  432    HA   VAL  52           HA       VAL  52  -5.586   1.004   4.945
  433    HB   VAL  52           HB       VAL  52  -2.833  -0.158   5.007
  434   1HG1  VAL  52          1HG1      VAL  52  -2.763   0.640   7.135
  435   2HG1  VAL  52          2HG1      VAL  52  -4.026   1.730   6.518
  436   3HG1  VAL  52          3HG1      VAL  52  -4.477   0.280   7.448
  437   1HG2  VAL  52          1HG2      VAL  52  -3.919  -2.209   4.911
  438   2HG2  VAL  52          2HG2      VAL  52  -3.883  -1.887   6.661
  439   3HG2  VAL  52          3HG2      VAL  52  -5.374  -1.598   5.735
  440    H    CYS  53           H        CYS  53  -5.657   2.907   3.802
  441    HA   CYS  53           HA       CYS  53  -3.453   3.465   1.999
  442   1HB   CYS  53          1HB       CYS  53  -6.073   4.890   2.497
  443   2HB   CYS  53          2HB       CYS  53  -4.831   5.477   1.409
  444    H    CYS  54           H        CYS  54  -2.239   5.521   2.225
  445    HA   CYS  54           HA       CYS  54  -2.559   6.957   4.690
  446   1HB   CYS  54          1HB       CYS  54   0.122   6.507   4.887
  447   2HB   CYS  54          2HB       CYS  54  -1.116   5.744   5.863
  448    H    ASN  55           H        ASN  55  -0.706   8.755   4.712
  449    HA   ASN  55           HA       ASN  55  -0.021   9.389   1.958
  450   1HB   ASN  55          1HB       ASN  55  -0.734  11.698   2.239
  451   2HB   ASN  55          2HB       ASN  55  -2.074  10.692   2.754
  452   1HD2  ASN  55          1HD2      ASN  55  -1.551  13.400   3.479
  453   2HD2  ASN  55          2HD2      ASN  55  -1.346  13.485   5.196
  454    H    THR  56           H        THR  56   1.374   8.283   4.472
  455    HA   THR  56           HA       THR  56   3.256  10.489   4.971
  456    HB   THR  56           HB       THR  56   3.849   8.959   6.971
  457    HG1  THR  56           1HG      THR  56   2.812   7.015   6.793
  458   1HG2  THR  56          1HG2      THR  56   1.984  10.900   6.907
  459   2HG2  THR  56          2HG2      THR  56   0.878   9.515   7.068
  460   3HG2  THR  56          3HG2      THR  56   2.117   9.813   8.310
  461    H    ASP  57           H        ASP  57   5.402  10.329   4.484
  462    HA   ASP  57           HA       ASP  57   6.086   8.589   2.460
  463   1HB   ASP  57          1HB       ASP  57   8.053   9.893   4.388
  464   2HB   ASP  57          2HB       ASP  57   8.338   9.473   2.711
  465    H    ARG  58           H        ARG  58   6.552   6.390   2.612
  466    HA   ARG  58           HA       ARG  58   7.460   4.540   3.320
  467   1HB   ARG  58          1HB       ARG  58   8.404   5.823   5.918
  468   2HB   ARG  58          2HB       ARG  58   9.090   4.437   5.094
  469   1HG   ARG  58          1HG       ARG  58   9.509   6.129   3.107
  470   2HG   ARG  58          2HG       ARG  58   9.276   7.367   4.326
  471   1HD   ARG  58          1HD       ARG  58  11.025   5.563   5.582
  472   2HD   ARG  58          2HD       ARG  58  11.573   5.551   3.917
  473    HE   ARG  58           HE       ARG  58  11.296   8.233   4.361
  474   1HH1  ARG  58          2HH2      ARG  58  12.849   5.706   6.255
  475   2HH1  ARG  58          1HH2      ARG  58  14.025   6.771   6.949
  476   1HH2  ARG  58          2HH1      ARG  58  12.847   9.639   5.277
  477   2HH2  ARG  58          1HH1      ARG  58  14.024   9.023   6.389
  478    H    CYS  59           H        CYS  59   4.739   5.370   3.870
  479    HA   CYS  59           HA       CYS  59   4.098   4.699   6.556
  480   1HB   CYS  59          1HB       CYS  59   1.905   5.173   6.018
  481   2HB   CYS  59          2HB       CYS  59   2.815   6.239   4.965
  482    H    ASN  60           H        ASN  60   4.242   3.076   3.358
  483    HA   ASN  60           HA       ASN  60   3.175   0.669   4.535
  484   1HB   ASN  60          1HB       ASN  60   3.137  -0.193   2.230
  485   2HB   ASN  60          2HB       ASN  60   2.445   1.418   2.235
  486   1HD2  ASN  60          1HD2      ASN  60   3.054   0.960  -0.105
  487   2HD2  ASN  60          2HD2      ASN  60   4.591   1.543  -0.648
  Start of MODEL   11
    1   1H    LEU   1          H         LEU   1   4.861  12.412  -2.575
    2    HA   LEU   1           HA       LEU   1   6.124  11.727  -0.153
    3   1HB   LEU   1          1HB       LEU   1   3.600  11.287  -1.496
    4   2HB   LEU   1          2HB       LEU   1   4.154   9.815  -0.725
    5    HG   LEU   1           HG       LEU   1   4.388  12.192   0.993
    6   1HD1  LEU   1          1HD1      LEU   1   2.048  12.032  -0.570
    7   2HD1  LEU   1          2HD1      LEU   1   1.607  11.457   1.055
    8   3HD1  LEU   1          3HD1      LEU   1   2.353  13.061   0.850
    9   1HD2  LEU   1          1HD2      LEU   1   3.091  10.575   2.522
   10   2HD2  LEU   1          2HD2      LEU   1   3.361   9.371   1.239
   11   3HD2  LEU   1          3HD2      LEU   1   4.751  10.142   2.043
   12    H    LYS   2           H        LYS   2   6.976   9.663   0.532
   13    HA   LYS   2           HA       LYS   2   8.118   8.181  -1.731
   14   1HB   LYS   2          1HB       LYS   2   9.195   8.461   1.090
   15   2HB   LYS   2          2HB       LYS   2   9.959   7.603  -0.233
   16   1HG   LYS   2          1HG       LYS   2   9.646   9.981  -1.473
   17   2HG   LYS   2          2HG       LYS   2   9.644  10.572   0.176
   18   1HD   LYS   2          1HD       LYS   2  11.782   8.639  -0.087
   19   2HD   LYS   2          2HD       LYS   2  11.900   9.770  -1.421
   20   1HE   LYS   2          1HE       LYS   2  11.431  10.840   1.373
   21   2HE   LYS   2          2HE       LYS   2  13.044  10.322   0.922
   22   1HZ   LYS   2          1HZ       LYS   2  11.517  12.154  -0.774
   23   2HZ   LYS   2          2HZ       LYS   2  12.417  12.702   0.473
   24   3HZ   LYS   2          3HZ       LYS   2  13.128  11.896  -0.757
   25    H    CYS   3           H        CYS   3   7.200   6.246  -2.114
   26    HA   CYS   3           HA       CYS   3   5.933   4.934   0.179
   27   1HB   CYS   3          1HB       CYS   3   5.288   4.324  -2.694
   28   2HB   CYS   3          2HB       CYS   3   4.352   3.967  -1.256
   29    H    ASN   4           H        ASN   4   6.436   2.704   0.540
   30    HA   ASN   4           HA       ASN   4   8.882   1.904  -0.767
   31   1HB   ASN   4          1HB       ASN   4   7.443   0.467   1.515
   32   2HB   ASN   4          2HB       ASN   4   9.133   0.326   1.073
   33   1HD2  ASN   4          1HD2      ASN   4   8.584   0.841   3.615
   34   2HD2  ASN   4          2HD2      ASN   4   8.960   2.472   4.062
   35    H    LYS   5           H        LYS   5   9.033  -0.585  -1.272
   36    HA   LYS   5           HA       LYS   5   6.656  -1.298  -2.765
   37   1HB   LYS   5          1HB       LYS   5   9.345  -2.691  -2.693
   38   2HB   LYS   5          2HB       LYS   5   8.072  -2.898  -3.878
   39   1HG   LYS   5          1HG       LYS   5   8.950  -1.204  -5.097
   40   2HG   LYS   5          2HG       LYS   5   8.596  -0.093  -3.787
   41   1HD   LYS   5          1HD       LYS   5  10.840   0.198  -3.580
   42   2HD   LYS   5          2HD       LYS   5  10.893  -1.405  -2.874
   43   1HE   LYS   5          1HE       LYS   5  12.224  -2.019  -4.611
   44   2HE   LYS   5          2HE       LYS   5  10.806  -1.924  -5.635
   45   1HZ   LYS   5          1HZ       LYS   5  12.653  -0.551  -6.398
   46   2HZ   LYS   5          2HZ       LYS   5  11.316   0.339  -6.107
   47   3HZ   LYS   5          3HZ       LYS   5  12.557   0.360  -5.046
   48    H    LEU   6           H        LEU   6   6.992  -4.148  -2.724
   49    HA   LEU   6           HA       LEU   6   5.349  -4.841  -0.658
   50   1HB   LEU   6          1HB       LEU   6   5.898  -6.121  -2.741
   51   2HB   LEU   6          2HB       LEU   6   7.388  -6.636  -1.975
   52    HG   LEU   6           HG       LEU   6   5.629  -7.399  -0.068
   53   1HD1  LEU   6          1HD1      LEU   6   3.835  -8.603  -1.679
   54   2HD1  LEU   6          2HD1      LEU   6   3.545  -7.049  -0.861
   55   3HD1  LEU   6          3HD1      LEU   6   4.063  -7.076  -2.564
   56   1HD2  LEU   6          1HD2      LEU   6   5.620  -9.636  -1.594
   57   2HD2  LEU   6          2HD2      LEU   6   6.945  -8.727  -2.359
   58   3HD2  LEU   6          3HD2      LEU   6   7.007  -9.093  -0.619
   59    H    VAL   7           H        VAL   7   8.837  -4.290  -0.652
   60    HA   VAL   7           HA       VAL   7   8.919  -5.273   2.115
   61    HB   VAL   7           HB       VAL   7  11.030  -4.996  -0.024
   62   1HG1  VAL   7          1HG1      VAL   7  12.049  -4.172   2.000
   63   2HG1  VAL   7          2HG1      VAL   7  11.399  -5.536   2.941
   64   3HG1  VAL   7          3HG1      VAL   7  12.644  -5.824   1.702
   65   1HG2  VAL   7          1HG2      VAL   7   9.640  -7.034  -0.080
   66   2HG2  VAL   7          2HG2      VAL   7  11.334  -7.396   0.326
   67   3HG2  VAL   7          3HG2      VAL   7  10.096  -7.385   1.605
   68    HA   PRO   8           HA       PRO   8   9.608  -1.024   3.346
   69   1HB   PRO   8          1HB       PRO   8  10.344  -2.408   5.881
   70   2HB   PRO   8          2HB       PRO   8   9.253  -1.090   5.640
   71   1HG   PRO   8          1HG       PRO   8   8.264  -3.561   6.098
   72   2HG   PRO   8          2HG       PRO   8   7.508  -2.566   4.894
   73   1HD   PRO   8          1HD       PRO   8   9.535  -4.769   4.401
   74   2HD   PRO   8          2HD       PRO   8   7.997  -4.527   3.625
   75    H    ILE   9           H        ILE   9  11.602  -1.621   1.660
   76    HA   ILE   9           HA       ILE   9  13.911  -0.695   3.154
   77    HB   ILE   9           HB       ILE   9  13.806  -3.305   2.857
   78   1HG1  ILE   9          1HG1      ILE   9  15.665  -1.737   3.736
   79   2HG1  ILE   9          2HG1      ILE   9  16.092  -3.361   3.232
   80   1HG2  ILE   9          1HG2      ILE   9  14.838  -2.370   0.167
   81   2HG2  ILE   9          2HG2      ILE   9  15.039  -4.016   0.816
   82   3HG2  ILE   9          3HG2      ILE   9  13.409  -3.382   0.487
   83   1HD1  ILE   9          1HD1      ILE   9  17.661  -1.604   2.348
   84   2HD1  ILE   9          2HD1      ILE   9  16.880  -2.549   1.057
   85   3HD1  ILE   9          3HD1      ILE   9  16.305  -0.906   1.429
   86    H    ALA  10           H        ALA  10  12.545  -1.668  -0.059
   87    HA   ALA  10           HA       ALA  10  14.051   0.538  -1.251
   88   1HB   ALA  10          1HB       ALA  10  14.435  -1.415  -2.483
   89   2HB   ALA  10          2HB       ALA  10  12.765  -1.997  -2.272
   90   3HB   ALA  10          3HB       ALA  10  13.105  -0.651  -3.386
   91    H    TYR  11           H        TYR  11  13.051   2.416  -1.808
   92    HA   TYR  11           HA       TYR  11  10.199   2.371  -2.345
   93   1HB   TYR  11          1HB       TYR  11   9.919   4.243  -0.650
   94   2HB   TYR  11          2HB       TYR  11  10.430   2.754   0.121
   95    HD1  TYR  11           1HD      TYR  11  12.805   2.482   0.870
   96    HD2  TYR  11           2HD      TYR  11  11.315   6.201  -0.633
   97    HE1  TYR  11           1HE      TYR  11  14.789   3.699   1.893
   98    HE2  TYR  11           2HE      TYR  11  13.302   7.405   0.395
   99    HH   TYR  11           HH       TYR  11  14.879   6.798   2.505
  100    H    LYS  12           H        LYS  12   9.440   4.501  -3.236
  101    HA   LYS  12           HA       LYS  12  11.584   6.230  -4.150
  102   1HB   LYS  12          1HB       LYS  12  11.346   5.882  -6.406
  103   2HB   LYS  12          2HB       LYS  12  11.128   4.251  -5.804
  104   1HG   LYS  12          1HG       LYS  12   8.801   6.159  -6.319
  105   2HG   LYS  12          2HG       LYS  12   9.397   5.033  -7.522
  106   1HD   LYS  12          1HD       LYS  12   8.297   4.289  -4.770
  107   2HD   LYS  12          2HD       LYS  12   7.468   4.071  -6.298
  108   1HE   LYS  12          1HE       LYS  12   9.588   2.660  -6.986
  109   2HE   LYS  12          2HE       LYS  12   9.920   2.610  -5.266
  110   1HZ   LYS  12          1HZ       LYS  12   8.529   0.775  -6.171
  111   2HZ   LYS  12          2HZ       LYS  12   7.894   1.541  -4.876
  112   3HZ   LYS  12          3HZ       LYS  12   7.315   1.848  -6.371
  113    H    THR  13           H        THR  13  10.273   7.961  -5.747
  114    HA   THR  13           HA       THR  13   8.340   9.092  -3.908
  115    HB   THR  13           HB       THR  13  10.085   9.987  -6.189
  116    HG1  THR  13           1HG      THR  13  10.303  11.686  -4.525
  117   1HG2  THR  13          1HG2      THR  13   8.689  12.243  -5.907
  118   2HG2  THR  13          2HG2      THR  13   8.176  11.035  -7.110
  119   3HG2  THR  13          3HG2      THR  13   7.351  11.129  -5.535
  120    H    CYS  14           H        CYS  14   6.197   8.909  -4.048
  121    HA   CYS  14           HA       CYS  14   5.078   7.386  -6.139
  122   1HB   CYS  14          1HB       CYS  14   3.817   9.020  -3.931
  123   2HB   CYS  14          2HB       CYS  14   2.902   8.040  -5.059
  124    HA   PRO  15           HA       PRO  15   5.575  10.879  -8.718
  125   1HB   PRO  15          1HB       PRO  15   4.567   9.792 -11.060
  126   2HB   PRO  15          2HB       PRO  15   6.157   9.500 -10.450
  127   1HG   PRO  15          1HG       PRO  15   3.657   7.778 -10.204
  128   2HG   PRO  15          2HG       PRO  15   5.298   7.291 -10.499
  129   1HD   PRO  15          1HD       PRO  15   4.229   7.099  -7.995
  130   2HD   PRO  15          2HD       PRO  15   5.925   7.379  -8.255
  131    H    GLU  16           H        GLU  16   4.338  12.024 -10.768
  132    HA   GLU  16           HA       GLU  16   2.387  13.529  -9.589
  133   1HB   GLU  16          1HB       GLU  16   3.139  13.044 -12.489
  134   2HB   GLU  16          2HB       GLU  16   1.838  14.142 -12.073
  135   1HG   GLU  16          1HG       GLU  16   3.656  15.612 -12.104
  136   2HG   GLU  16          2HG       GLU  16   3.601  15.196 -10.402
  137    H    GLY  17           H        GLY  17   0.220  13.260  -9.206
  138   1HA   GLY  17          1HA       GLY  17  -1.930  12.598  -9.961
  139   2HA   GLY  17          2HA       GLY  17  -1.215  11.233 -10.794
  140    H    LYS  18           H        LYS  18   0.544  10.223  -8.787
  141    HA   LYS  18           HA       LYS  18  -1.422   9.384  -6.774
  142   1HB   LYS  18          1HB       LYS  18   0.910   7.835  -7.940
  143   2HB   LYS  18          2HB       LYS  18  -0.156   7.264  -6.673
  144   1HG   LYS  18          1HG       LYS  18  -2.078   7.278  -8.149
  145   2HG   LYS  18          2HG       LYS  18  -1.217   8.184  -9.378
  146   1HD   LYS  18          1HD       LYS  18  -0.054   6.328 -10.143
  147   2HD   LYS  18          2HD       LYS  18   0.039   5.592  -8.556
  148   1HE   LYS  18          1HE       LYS  18  -1.632   4.203  -9.229
  149   2HE   LYS  18          2HE       LYS  18  -2.712   5.574  -9.084
  150   1HZ   LYS  18          1HZ       LYS  18  -2.907   4.736 -11.250
  151   2HZ   LYS  18          2HZ       LYS  18  -2.071   6.131 -11.398
  152   3HZ   LYS  18          3HZ       LYS  18  -1.293   4.699 -11.497
  153    H    ASN  19           H        ASN  19  -1.065  10.688  -5.025
  154    HA   ASN  19           HA       ASN  19   1.724  10.897  -4.199
  155   1HB   ASN  19          1HB       ASN  19   0.203  13.024  -4.817
  156   2HB   ASN  19          2HB       ASN  19  -0.429  12.786  -3.199
  157   1HD2  ASN  19          1HD2      ASN  19   0.627  15.051  -3.306
  158   2HD2  ASN  19          2HD2      ASN  19   2.242  15.169  -2.692
  159    H    LEU  20           H        LEU  20  -0.439   8.781  -3.678
  160    HA   LEU  20           HA       LEU  20  -0.399   8.990  -0.754
  161   1HB   LEU  20          1HB       LEU  20  -2.720   8.092  -2.468
  162   2HB   LEU  20          2HB       LEU  20  -2.631   7.916  -0.727
  163    HG   LEU  20           HG       LEU  20  -2.483  10.598  -2.123
  164   1HD1  LEU  20          1HD1      LEU  20  -4.785   8.865  -1.660
  165   2HD1  LEU  20          2HD1      LEU  20  -4.961  10.466  -0.904
  166   3HD1  LEU  20          3HD1      LEU  20  -4.632  10.337  -2.648
  167   1HD2  LEU  20          1HD2      LEU  20  -1.580  10.821   0.030
  168   2HD2  LEU  20          2HD2      LEU  20  -3.270  11.353   0.191
  169   3HD2  LEU  20          3HD2      LEU  20  -2.791   9.734   0.752
  170    H    CYS  21           H        CYS  21   0.131   7.096   0.336
  171    HA   CYS  21           HA       CYS  21   0.906   4.903  -1.441
  172   1HB   CYS  21          1HB       CYS  21   1.952   5.302   1.351
  173   2HB   CYS  21          2HB       CYS  21   2.622   4.332   0.055
  174    H    TYR  22           H        TYR  22  -0.096   2.913  -1.138
  175    HA   TYR  22           HA       TYR  22  -1.685   2.600   1.315
  176   1HB   TYR  22          1HB       TYR  22  -3.507   1.794  -0.103
  177   2HB   TYR  22          2HB       TYR  22  -2.938   3.258  -0.881
  178    HD1  TYR  22           1HD      TYR  22  -2.409   3.212  -3.154
  179    HD2  TYR  22           2HD      TYR  22  -2.400  -0.452  -0.945
  180    HE1  TYR  22           1HE      TYR  22  -2.019   1.910  -5.302
  181    HE2  TYR  22           2HE      TYR  22  -2.011  -1.743  -3.101
  182    HH   TYR  22           HH       TYR  22  -1.726  -1.635  -5.233
  183    H    LYS  23           H        LYS  23  -2.240   0.276   1.770
  184    HA   LYS  23           HA       LYS  23  -0.503  -1.635   0.447
  185   1HB   LYS  23          1HB       LYS  23   0.170  -2.418   2.856
  186   2HB   LYS  23          2HB       LYS  23   1.069  -1.151   2.047
  187   1HG   LYS  23          1HG       LYS  23  -0.192   0.588   3.256
  188   2HG   LYS  23          2HG       LYS  23  -1.240  -0.618   3.973
  189   1HD   LYS  23          1HD       LYS  23   0.598  -1.573   5.258
  190   2HD   LYS  23          2HD       LYS  23   1.782  -0.619   4.386
  191   1HE   LYS  23          1HE       LYS  23   0.971   1.453   5.374
  192   2HE   LYS  23          2HE       LYS  23  -0.444   0.659   6.034
  193   1HZ   LYS  23          1HZ       LYS  23   1.978  -0.571   6.859
  194   2HZ   LYS  23          2HZ       LYS  23   1.896   0.997   7.311
  195   3HZ   LYS  23          3HZ       LYS  23   0.721  -0.045   7.760
  196    H    MET  24           H        MET  24  -1.936  -3.149  -0.198
  197    HA   MET  24           HA       MET  24  -4.331  -3.503   1.328
  198   1HB   MET  24          1HB       MET  24  -3.199  -4.498  -1.309
  199   2HB   MET  24          2HB       MET  24  -4.543  -5.374  -0.605
  200   1HG   MET  24          1HG       MET  24  -5.999  -3.797  -1.345
  201   2HG   MET  24          2HG       MET  24  -5.155  -2.556  -0.442
  202   1HE   MET  24          1HE       MET  24  -3.973  -4.475  -4.195
  203   2HE   MET  24          2HE       MET  24  -5.515  -4.672  -3.328
  204   3HE   MET  24          3HE       MET  24  -5.395  -3.524  -4.684
  205    H    PHE  25           H        PHE  25  -4.801  -5.178   2.728
  206    HA   PHE  25           HA       PHE  25  -2.726  -7.243   2.961
  207   1HB   PHE  25          1HB       PHE  25  -4.641  -5.883   4.943
  208   2HB   PHE  25          2HB       PHE  25  -3.722  -7.310   5.378
  209    HD1  PHE  25           1HD      PHE  25  -3.256  -3.846   4.089
  210    HD2  PHE  25           2HD      PHE  25  -1.599  -7.074   6.289
  211    HE1  PHE  25           1HE      PHE  25  -1.318  -2.397   4.754
  212    HE2  PHE  25           2HE      PHE  25   0.340  -5.625   6.954
  213    HZ   PHE  25           HZ       PHE  25   0.457  -3.304   6.178
  214    H    MET  26           H        MET  26  -3.365  -9.250   2.350
  215    HA   MET  26           HA       MET  26  -6.171  -9.712   2.002
  216   1HB   MET  26          1HB       MET  26  -3.867 -10.520   0.675
  217   2HB   MET  26          2HB       MET  26  -4.204 -11.945   1.638
  218   1HG   MET  26          1HG       MET  26  -6.673 -10.937   0.429
  219   2HG   MET  26          2HG       MET  26  -5.454 -11.193  -0.804
  220   1HE   MET  26          1HE       MET  26  -6.035 -14.713  -1.562
  221   2HE   MET  26          2HE       MET  26  -6.994 -13.245  -1.872
  222   3HE   MET  26          3HE       MET  26  -5.216 -13.178  -1.938
  223    H    MET  27           H        MET  27  -7.264 -11.682   2.862
  224    HA   MET  27           HA       MET  27  -7.912 -12.945   4.508
  225   1HB   MET  27          1HB       MET  27  -4.888 -13.204   4.959
  226   2HB   MET  27          2HB       MET  27  -6.061 -14.198   5.800
  227   1HG   MET  27          1HG       MET  27  -6.850 -14.453   3.125
  228   2HG   MET  27          2HG       MET  27  -5.103 -14.382   3.003
  229   1HE   MET  27          1HE       MET  27  -7.126 -16.819   6.170
  230   2HE   MET  27          2HE       MET  27  -7.766 -15.405   5.299
  231   3HE   MET  27          3HE       MET  27  -8.041 -17.043   4.659
  232    H    SER  28           H        SER  28  -4.929 -11.655   6.130
  233    HA   SER  28           HA       SER  28  -6.664 -10.099   7.849
  234   1HB   SER  28          1HB       SER  28  -4.741 -12.267   8.749
  235   2HB   SER  28          2HB       SER  28  -5.139 -10.933   9.812
  236    HG   SER  28           HG       SER  28  -7.352 -11.529   9.749
  237    H    ASP  29           H        ASP  29  -5.607  -8.229   8.761
  238    HA   ASP  29           HA       ASP  29  -3.235  -7.534   7.298
  239   1HB   ASP  29          1HB       ASP  29  -3.754  -5.357   8.873
  240   2HB   ASP  29          2HB       ASP  29  -4.489  -5.618   7.304
  241    H    LEU  30           H        LEU  30  -4.307  -8.583  10.485
  242    HA   LEU  30           HA       LEU  30  -2.581  -7.487  12.237
  243   1HB   LEU  30          1HB       LEU  30  -3.781 -10.212  11.974
  244   2HB   LEU  30          2HB       LEU  30  -2.600  -9.924  13.236
  245    HG   LEU  30           HG       LEU  30  -5.026  -8.156  12.912
  246   1HD1  LEU  30          1HD1      LEU  30  -6.420  -9.591  13.935
  247   2HD1  LEU  30          2HD1      LEU  30  -5.303 -10.828  13.311
  248   3HD1  LEU  30          3HD1      LEU  30  -5.146 -10.252  14.988
  249   1HD2  LEU  30          1HD2      LEU  30  -3.266  -7.242  14.295
  250   2HD2  LEU  30          2HD2      LEU  30  -4.641  -7.725  15.317
  251   3HD2  LEU  30          3HD2      LEU  30  -3.184  -8.744  15.246
  252    H    THR  31           H        THR  31  -1.828  -9.660   9.558
  253    HA   THR  31           HA       THR  31   0.954  -9.792  10.511
  254    HB   THR  31           HB       THR  31   1.099 -11.822   9.125
  255    HG1  THR  31           1HG      THR  31  -0.373 -10.936   7.458
  256   1HG2  THR  31          1HG2      THR  31  -1.677 -12.054  10.335
  257   2HG2  THR  31          2HG2      THR  31  -0.375 -13.267  10.291
  258   3HG2  THR  31          3HG2      THR  31  -0.265 -11.882  11.405
  259    H    ILE  32           H        ILE  32   2.483 -10.083   8.426
  260    HA   ILE  32           HA       ILE  32   2.558  -7.556   7.274
  261    HB   ILE  32           HB       ILE  32   4.068 -10.023   7.209
  262   1HG1  ILE  32          1HG1      ILE  32   5.904  -8.243   6.732
  263   2HG1  ILE  32          2HG1      ILE  32   4.632  -7.069   7.001
  264   1HG2  ILE  32          1HG2      ILE  32   3.809  -8.483   4.616
  265   2HG2  ILE  32          2HG2      ILE  32   5.172  -9.561   5.001
  266   3HG2  ILE  32          3HG2      ILE  32   3.519 -10.216   4.898
  267   1HD1  ILE  32          1HD1      ILE  32   5.952  -8.920   8.942
  268   2HD1  ILE  32          2HD1      ILE  32   5.317  -7.276   9.189
  269   3HD1  ILE  32          3HD1      ILE  32   4.204  -8.665   9.166
  270    HA   PRO  33           HA       PRO  33  -0.422  -7.692   4.214
  271   1HB   PRO  33          1HB       PRO  33   0.544  -5.841   2.423
  272   2HB   PRO  33          2HB       PRO  33  -0.153  -5.428   3.948
  273   1HG   PRO  33          1HG       PRO  33   2.780  -5.633   3.165
  274   2HG   PRO  33          2HG       PRO  33   2.000  -4.476   4.198
  275   1HD   PRO  33          1HD       PRO  33   3.376  -6.630   5.229
  276   2HD   PRO  33          2HD       PRO  33   2.089  -5.828   6.080
  277    H    VAL  34           H        VAL  34  -0.532  -7.265   1.484
  278    HA   VAL  34           HA       VAL  34   0.845  -9.650   0.455
  279    HB   VAL  34           HB       VAL  34  -1.208  -9.697  -1.107
  280   1HG1  VAL  34          1HG1      VAL  34  -2.128 -11.352   0.197
  281   2HG1  VAL  34          2HG1      VAL  34  -0.542 -11.178   0.988
  282   3HG1  VAL  34          3HG1      VAL  34  -1.981 -10.408   1.699
  283   1HG2  VAL  34          1HG2      VAL  34  -2.133  -7.515  -0.482
  284   2HG2  VAL  34          2HG2      VAL  34  -3.286  -8.822  -0.120
  285   3HG2  VAL  34          3HG2      VAL  34  -2.347  -8.073   1.194
  286    H    LYS  35           H        LYS  35  -0.569  -6.408  -0.308
  287    HA   LYS  35           HA       LYS  35   1.640  -5.989  -2.139
  288   1HB   LYS  35          1HB       LYS  35   0.228  -5.355  -4.005
  289   2HB   LYS  35          2HB       LYS  35  -0.083  -7.019  -3.555
  290   1HG   LYS  35          1HG       LYS  35  -1.971  -5.905  -2.009
  291   2HG   LYS  35          2HG       LYS  35  -1.829  -4.587  -3.157
  292   1HD   LYS  35          1HD       LYS  35  -2.243  -7.481  -4.028
  293   2HD   LYS  35          2HD       LYS  35  -3.581  -6.396  -3.705
  294   1HE   LYS  35          1HE       LYS  35  -3.383  -5.837  -5.917
  295   2HE   LYS  35          2HE       LYS  35  -2.065  -4.818  -5.375
  296   1HZ   LYS  35          1HZ       LYS  35  -1.821  -7.577  -6.357
  297   2HZ   LYS  35          2HZ       LYS  35  -1.335  -6.223  -7.130
  298   3HZ   LYS  35          3HZ       LYS  35  -0.578  -6.699  -5.764
  299    H    ARG  36           H        ARG  36   1.905  -3.681  -2.683
  300    HA   ARG  36           HA       ARG  36   0.229  -1.813  -1.422
  301   1HB   ARG  36          1HB       ARG  36   2.016  -0.879   0.132
  302   2HB   ARG  36          2HB       ARG  36   1.381  -2.436   0.625
  303   1HG   ARG  36          1HG       ARG  36   3.360  -3.554   0.166
  304   2HG   ARG  36          2HG       ARG  36   3.751  -2.531  -1.201
  305   1HD   ARG  36          1HD       ARG  36   5.067  -1.191   0.083
  306   2HD   ARG  36          2HD       ARG  36   3.779  -0.939   1.243
  307    HE   ARG  36           HE       ARG  36   5.918  -2.965   1.403
  308   1HH1  ARG  36          2HH2      ARG  36   2.813  -1.870   2.647
  309   2HH1  ARG  36          1HH2      ARG  36   2.961  -2.738   4.139
  310   1HH2  ARG  36          2HH1      ARG  36   6.114  -4.109   3.371
  311   2HH2  ARG  36          1HH1      ARG  36   4.851  -4.019   4.553
  312    H    GLY  37           H        GLY  37   0.528   0.225  -2.406
  313   1HA   GLY  37          1HA       GLY  37   3.047   0.875  -3.676
  314   2HA   GLY  37          2HA       GLY  37   1.738   0.530  -4.788
  315    H    CYS  38           H        CYS  38   1.845   2.785  -5.510
  316    HA   CYS  38           HA       CYS  38   0.895   4.691  -3.515
  317   1HB   CYS  38          1HB       CYS  38   1.851   5.397  -6.280
  318   2HB   CYS  38          2HB       CYS  38   1.733   6.421  -4.862
  319    H    ILE  39           H        ILE  39  -0.786   6.319  -4.419
  320    HA   ILE  39           HA       ILE  39  -2.325   5.535  -6.661
  321    HB   ILE  39           HB       ILE  39  -2.925   3.783  -4.959
  322   1HG1  ILE  39          1HG1      ILE  39  -5.448   5.233  -5.511
  323   2HG1  ILE  39          2HG1      ILE  39  -4.409   4.985  -6.900
  324   1HG2  ILE  39          1HG2      ILE  39  -4.199   6.152  -3.564
  325   2HG2  ILE  39          2HG2      ILE  39  -4.518   4.443  -3.187
  326   3HG2  ILE  39          3HG2      ILE  39  -2.890   5.118  -2.944
  327   1HD1  ILE  39          1HD1      ILE  39  -4.218   2.505  -5.973
  328   2HD1  ILE  39          2HD1      ILE  39  -5.723   2.927  -5.121
  329   3HD1  ILE  39          3HD1      ILE  39  -5.657   3.002  -6.897
  330    H    ASP  40           H        ASP  40  -4.553   6.884  -6.519
  331    HA   ASP  40           HA       ASP  40  -3.687   9.496  -5.577
  332   1HB   ASP  40          1HB       ASP  40  -4.094   9.497  -7.956
  333   2HB   ASP  40          2HB       ASP  40  -5.583   8.592  -7.779
  334    H    VAL  41           H        VAL  41  -6.238   6.993  -5.553
  335    HA   VAL  41           HA       VAL  41  -7.510   8.385  -3.332
  336    HB   VAL  41           HB       VAL  41  -8.605   8.894  -5.613
  337   1HG1  VAL  41          1HG1      VAL  41  -9.465   6.017  -5.192
  338   2HG1  VAL  41          2HG1      VAL  41 -10.332   7.161  -6.243
  339   3HG1  VAL  41          3HG1      VAL  41  -8.646   6.720  -6.608
  340   1HG2  VAL  41          1HG2      VAL  41 -10.147   9.633  -4.183
  341   2HG2  VAL  41          2HG2      VAL  41 -10.898   8.019  -4.214
  342   3HG2  VAL  41          3HG2      VAL  41  -9.678   8.409  -2.978
  343    H    CYS  42           H        CYS  42  -8.369   6.977  -1.778
  344    HA   CYS  42           HA       CYS  42  -7.262   4.414  -1.743
  345   1HB   CYS  42          1HB       CYS  42  -7.988   5.930   0.203
  346   2HB   CYS  42          2HB       CYS  42  -9.599   5.290  -0.054
  347    HA   PRO  43           HA       PRO  43 -10.379   2.432  -4.313
  348   1HB   PRO  43          1HB       PRO  43  -8.768   0.066  -3.448
  349   2HB   PRO  43          2HB       PRO  43  -9.294   0.497  -5.035
  350   1HG   PRO  43          1HG       PRO  43  -6.725   0.921  -4.352
  351   2HG   PRO  43          2HG       PRO  43  -7.558   2.155  -5.245
  352   1HD   PRO  43          1HD       PRO  43  -7.082   2.100  -2.252
  353   2HD   PRO  43          2HD       PRO  43  -6.805   3.407  -3.365
  354    H    LYS  44           H        LYS  44 -11.316  -0.151  -3.947
  355    HA   LYS  44           HA       LYS  44 -13.281   0.300  -1.972
  356   1HB   LYS  44          1HB       LYS  44 -12.600  -1.917  -3.876
  357   2HB   LYS  44          2HB       LYS  44 -13.741  -2.226  -2.583
  358   1HG   LYS  44          1HG       LYS  44 -15.276  -1.380  -4.063
  359   2HG   LYS  44          2HG       LYS  44 -14.711   0.172  -3.476
  360   1HD   LYS  44          1HD       LYS  44 -14.515   0.432  -5.806
  361   2HD   LYS  44          2HD       LYS  44 -12.884  -0.022  -5.354
  362   1HE   LYS  44          1HE       LYS  44 -13.039  -1.733  -6.840
  363   2HE   LYS  44          2HE       LYS  44 -14.178  -2.495  -5.748
  364   1HZ   LYS  44          1HZ       LYS  44 -14.693  -1.503  -8.249
  365   2HZ   LYS  44          2HZ       LYS  44 -15.777  -2.105  -7.186
  366   3HZ   LYS  44          3HZ       LYS  44 -15.473  -0.500  -7.222
  367    H    ASN  45           H        ASN  45 -13.725  -1.949  -0.541
  368    HA   ASN  45           HA       ASN  45 -11.333  -2.916   0.618
  369   1HB   ASN  45          1HB       ASN  45 -11.841  -0.521   1.652
  370   2HB   ASN  45          2HB       ASN  45 -13.116  -1.350   2.524
  371   1HD2  ASN  45          1HD2      ASN  45 -12.321  -3.588   3.406
  372   2HD2  ASN  45          2HD2      ASN  45 -10.857  -3.544   4.331
  373    H    SER  46           H        SER  46 -11.849  -4.970   1.457
  374    HA   SER  46           HA       SER  46 -14.679  -5.426   1.998
  375   1HB   SER  46          1HB       SER  46 -14.528  -7.609   1.033
  376   2HB   SER  46          2HB       SER  46 -13.753  -6.530  -0.108
  377    HG   SER  46           HG       SER  46 -11.697  -7.220   0.604
  378    H    LEU  47           H        LEU  47 -14.520  -7.985   3.131
  379    HA   LEU  47           HA       LEU  47 -13.150  -7.352   5.613
  380   1HB   LEU  47          1HB       LEU  47 -15.189  -8.006   6.256
  381   2HB   LEU  47          2HB       LEU  47 -15.491  -8.917   4.789
  382    HG   LEU  47           HG       LEU  47 -15.493 -10.302   6.840
  383   1HD1  LEU  47          1HD1      LEU  47 -13.139 -11.345   5.371
  384   2HD1  LEU  47          2HD1      LEU  47 -14.702 -12.111   5.744
  385   3HD1  LEU  47          3HD1      LEU  47 -14.575 -10.958   4.394
  386   1HD2  LEU  47          1HD2      LEU  47 -13.090  -8.872   7.401
  387   2HD2  LEU  47          2HD2      LEU  47 -13.958 -10.048   8.417
  388   3HD2  LEU  47          3HD2      LEU  47 -12.699 -10.605   7.288
  389    H    LEU  48           H        LEU  48 -12.876  -9.368   2.751
  390    HA   LEU  48           HA       LEU  48 -11.150 -11.284   4.000
  391   1HB   LEU  48          1HB       LEU  48 -12.750 -11.391   1.871
  392   2HB   LEU  48          2HB       LEU  48 -11.274 -10.925   1.048
  393    HG   LEU  48           HG       LEU  48 -11.490 -13.312   0.969
  394   1HD1  LEU  48          1HD1      LEU  48  -9.387 -14.021   1.941
  395   2HD1  LEU  48          2HD1      LEU  48  -9.223 -12.387   1.256
  396   3HD1  LEU  48          3HD1      LEU  48  -9.371 -12.603   3.017
  397   1HD2  LEU  48          1HD2      LEU  48 -11.208 -14.335   3.513
  398   2HD2  LEU  48          2HD2      LEU  48 -12.359 -12.999   3.746
  399   3HD2  LEU  48          3HD2      LEU  48 -12.713 -14.282   2.565
  400    H    VAL  49           H        VAL  49 -10.871  -8.122   2.472
  401    HA   VAL  49           HA       VAL  49  -7.963  -8.346   2.797
  402    HB   VAL  49           HB       VAL  49  -9.183  -6.672   0.633
  403   1HG1  VAL  49          1HG1      VAL  49  -6.495  -7.920   1.200
  404   2HG1  VAL  49          2HG1      VAL  49  -6.936  -7.387  -0.440
  405   3HG1  VAL  49          3HG1      VAL  49  -6.904  -6.214   0.898
  406   1HG2  VAL  49          1HG2      VAL  49 -10.151  -8.904   0.302
  407   2HG2  VAL  49          2HG2      VAL  49  -8.956  -8.526  -0.963
  408   3HG2  VAL  49          3HG2      VAL  49  -8.525  -9.626   0.369
  409    H    LYS  50           H        LYS  50  -6.959  -6.045   2.912
  410    HA   LYS  50           HA       LYS  50  -8.830  -4.142   4.080
  411   1HB   LYS  50          1HB       LYS  50  -7.851  -5.646   5.890
  412   2HB   LYS  50          2HB       LYS  50  -6.293  -4.931   5.528
  413   1HG   LYS  50          1HG       LYS  50  -6.840  -3.251   6.952
  414   2HG   LYS  50          2HG       LYS  50  -7.986  -2.700   5.744
  415   1HD   LYS  50          1HD       LYS  50  -9.820  -3.674   6.826
  416   2HD   LYS  50          2HD       LYS  50  -8.858  -4.939   7.563
  417   1HE   LYS  50          1HE       LYS  50  -7.730  -2.940   8.897
  418   2HE   LYS  50          2HE       LYS  50  -9.169  -2.052   8.438
  419   1HZ   LYS  50          1HZ       LYS  50 -10.360  -3.187   9.892
  420   2HZ   LYS  50          2HZ       LYS  50  -9.777  -4.638   9.423
  421   3HZ   LYS  50          3HZ       LYS  50  -8.962  -3.747  10.522
  422    H    TYR  51           H        TYR  51  -8.543  -2.245   3.050
  423    HA   TYR  51           HA       TYR  51  -5.979  -1.818   1.716
  424   1HB   TYR  51          1HB       TYR  51  -8.867  -0.849   1.570
  425   2HB   TYR  51          2HB       TYR  51  -7.626   0.202   0.918
  426    HD1  TYR  51           1HD      TYR  51  -7.219   0.038  -1.356
  427    HD2  TYR  51           2HD      TYR  51  -8.577  -3.433   0.747
  428    HE1  TYR  51           1HE      TYR  51  -7.266  -1.272  -3.535
  429    HE2  TYR  51           2HE      TYR  51  -8.618  -4.731  -1.440
  430    HH   TYR  51           HH       TYR  51  -8.800  -4.296  -3.786
  431    H    VAL  52           H        VAL  52  -4.570  -1.039   3.301
  432    HA   VAL  52           HA       VAL  52  -5.518   1.127   4.988
  433    HB   VAL  52           HB       VAL  52  -2.743  -0.009   4.985
  434   1HG1  VAL  52          1HG1      VAL  52  -3.685   1.975   6.433
  435   2HG1  VAL  52          2HG1      VAL  52  -4.386   0.662   7.408
  436   3HG1  VAL  52          3HG1      VAL  52  -2.625   0.748   7.166
  437   1HG2  VAL  52          1HG2      VAL  52  -3.834  -2.052   5.035
  438   2HG2  VAL  52          2HG2      VAL  52  -3.758  -1.644   6.766
  439   3HG2  VAL  52          3HG2      VAL  52  -5.267  -1.389   5.858
  440    H    CYS  53           H        CYS  53  -5.687   3.001   3.792
  441    HA   CYS  53           HA       CYS  53  -3.496   3.634   1.997
  442   1HB   CYS  53          1HB       CYS  53  -6.158   4.999   2.447
  443   2HB   CYS  53          2HB       CYS  53  -4.945   5.521   1.296
  444    H    CYS  54           H        CYS  54  -2.323   5.685   2.226
  445    HA   CYS  54           HA       CYS  54  -2.776   7.208   4.616
  446   1HB   CYS  54          1HB       CYS  54  -0.106   6.828   4.962
  447   2HB   CYS  54          2HB       CYS  54  -1.371   6.051   5.893
  448    H    ASN  55           H        ASN  55  -0.954   9.039   4.648
  449    HA   ASN  55           HA       ASN  55  -0.164   9.582   1.903
  450   1HB   ASN  55          1HB       ASN  55  -0.929  11.885   2.062
  451   2HB   ASN  55          2HB       ASN  55  -2.271  10.875   2.563
  452   1HD2  ASN  55          1HD2      ASN  55  -1.669  13.650   3.189
  453   2HD2  ASN  55          2HD2      ASN  55  -1.591  13.793   4.913
  454    H    THR  56           H        THR  56   1.235   8.542   4.370
  455    HA   THR  56           HA       THR  56   3.046  10.812   4.878
  456    HB   THR  56           HB       THR  56   3.553   9.439   7.003
  457    HG1  THR  56           1HG      THR  56   2.559   7.467   6.896
  458   1HG2  THR  56          1HG2      THR  56   1.685  11.347   6.736
  459   2HG2  THR  56          2HG2      THR  56   0.574   9.968   6.915
  460   3HG2  THR  56          3HG2      THR  56   1.741  10.344   8.206
  461    H    ASP  57           H        ASP  57   5.251  10.565   4.627
  462    HA   ASP  57           HA       ASP  57   6.020   8.760   2.686
  463   1HB   ASP  57          1HB       ASP  57   7.824  10.130   4.733
  464   2HB   ASP  57          2HB       ASP  57   8.310   9.542   3.156
  465    H    ARG  58           H        ARG  58   6.594   6.583   2.877
  466    HA   ARG  58           HA       ARG  58   7.304   4.711   3.704
  467   1HB   ARG  58          1HB       ARG  58   8.167   5.927   6.344
  468   2HB   ARG  58          2HB       ARG  58   8.919   4.625   5.443
  469   1HG   ARG  58          1HG       ARG  58   9.340   6.468   3.598
  470   2HG   ARG  58          2HG       ARG  58   9.034   7.607   4.894
  471   1HD   ARG  58          1HD       ARG  58  10.790   6.102   6.230
  472   2HD   ARG  58          2HD       ARG  58  11.289   5.605   4.624
  473    HE   ARG  58           HE       ARG  58  11.243   8.322   4.346
  474   1HH1  ARG  58          2HH2      ARG  58  12.641   6.258   6.828
  475   2HH1  ARG  58          1HH2      ARG  58  13.919   7.363   7.209
  476   1HH2  ARG  58          2HH1      ARG  58  12.929   9.781   4.847
  477   2HH2  ARG  58          1HH1      ARG  58  14.083   9.381   6.074
  478    H    CYS  59           H        CYS  59   4.591   5.628   4.103
  479    HA   CYS  59           HA       CYS  59   3.815   5.071   6.781
  480   1HB   CYS  59          1HB       CYS  59   1.652   5.571   6.124
  481   2HB   CYS  59          2HB       CYS  59   2.645   6.600   5.111
  482    H    ASN  60           H        ASN  60   3.988   3.348   3.629
  483    HA   ASN  60           HA       ASN  60   2.835   1.007   4.858
  484   1HB   ASN  60          1HB       ASN  60   2.755   0.092   2.596
  485   2HB   ASN  60          2HB       ASN  60   2.198   1.752   2.506
  486   1HD2  ASN  60          1HD2      ASN  60   2.914   0.838   0.217
  487   2HD2  ASN  60          2HD2      ASN  60   4.475   1.370  -0.314
  Start of MODEL   12
    1   1H    LEU   1          H         LEU   1   4.674  12.561  -2.586
    2    HA   LEU   1           HA       LEU   1   6.037  11.774  -0.424
    3   1HB   LEU   1          1HB       LEU   1   3.477  11.288  -1.570
    4   2HB   LEU   1          2HB       LEU   1   4.075   9.767  -0.939
    5    HG   LEU   1           HG       LEU   1   4.592  11.740   1.045
    6   1HD1  LEU   1          1HD1      LEU   1   1.689  11.811   0.193
    7   2HD1  LEU   1          2HD1      LEU   1   2.483  12.743   1.487
    8   3HD1  LEU   1          3HD1      LEU   1   2.871  13.078  -0.218
    9   1HD2  LEU   1          1HD2      LEU   1   3.173  10.353   2.420
   10   2HD2  LEU   1          2HD2      LEU   1   2.461   9.587   0.981
   11   3HD2  LEU   1          3HD2      LEU   1   4.176   9.321   1.373
   12    H    LYS   2           H        LYS   2   6.926   9.751   0.387
   13    HA   LYS   2           HA       LYS   2   8.120   8.200  -1.800
   14   1HB   LYS   2          1HB       LYS   2   9.128   8.684   1.020
   15   2HB   LYS   2          2HB       LYS   2   9.915   7.679  -0.179
   16   1HG   LYS   2          1HG       LYS   2  10.333   9.565  -1.635
   17   2HG   LYS   2          2HG       LYS   2   9.247  10.600  -0.729
   18   1HD   LYS   2          1HD       LYS   2  11.030  11.292   0.490
   19   2HD   LYS   2          2HD       LYS   2  11.099   9.692   1.201
   20   1HE   LYS   2          1HE       LYS   2  12.800   8.960  -0.249
   21   2HE   LYS   2          2HE       LYS   2  12.359  10.090  -1.514
   22   1HZ   LYS   2          1HZ       LYS   2  14.225  11.019  -0.619
   23   2HZ   LYS   2          2HZ       LYS   2  13.072  11.829   0.205
   24   3HZ   LYS   2          3HZ       LYS   2  13.874  10.598   0.919
   25    H    CYS   3           H        CYS   3   7.185   6.264  -2.144
   26    HA   CYS   3           HA       CYS   3   5.955   4.982   0.185
   27   1HB   CYS   3          1HB       CYS   3   5.292   4.349  -2.683
   28   2HB   CYS   3          2HB       CYS   3   4.390   3.944  -1.237
   29    H    ASN   4           H        ASN   4   6.299   2.635   0.387
   30    HA   ASN   4           HA       ASN   4   8.837   1.894  -0.787
   31   1HB   ASN   4          1HB       ASN   4   7.238   0.494   1.418
   32   2HB   ASN   4          2HB       ASN   4   8.898   0.150   0.976
   33   1HD2  ASN   4          1HD2      ASN   4   8.776   0.598   3.447
   34   2HD2  ASN   4          2HD2      ASN   4   9.221   2.196   3.945
   35    H    LYS   5           H        LYS   5   9.012  -0.554  -1.412
   36    HA   LYS   5           HA       LYS   5   6.672  -1.216  -2.998
   37   1HB   LYS   5          1HB       LYS   5   9.351  -2.620  -2.991
   38   2HB   LYS   5          2HB       LYS   5   8.117  -2.647  -4.236
   39   1HG   LYS   5          1HG       LYS   5   9.002  -0.800  -5.205
   40   2HG   LYS   5          2HG       LYS   5   8.792   0.114  -3.725
   41   1HD   LYS   5          1HD       LYS   5  11.081   0.227  -3.748
   42   2HD   LYS   5          2HD       LYS   5  10.987  -1.371  -3.037
   43   1HE   LYS   5          1HE       LYS   5  12.107  -2.198  -4.825
   44   2HE   LYS   5          2HE       LYS   5  10.739  -1.788  -5.841
   45   1HZ   LYS   5          1HZ       LYS   5  12.298   0.488  -5.240
   46   2HZ   LYS   5          2HZ       LYS   5  13.206  -0.672  -5.945
   47   3HZ   LYS   5          3HZ       LYS   5  11.866  -0.113  -6.695
   48    H    LEU   6           H        LEU   6   7.356  -4.109  -3.046
   49    HA   LEU   6           HA       LEU   6   5.583  -5.009  -1.163
   50   1HB   LEU   6          1HB       LEU   6   6.504  -6.154  -3.227
   51   2HB   LEU   6          2HB       LEU   6   7.895  -6.602  -2.261
   52    HG   LEU   6           HG       LEU   6   6.163  -8.384  -2.499
   53   1HD1  LEU   6          1HD1      LEU   6   6.040  -8.150   0.364
   54   2HD1  LEU   6          2HD1      LEU   6   7.037  -9.226  -0.645
   55   3HD1  LEU   6          3HD1      LEU   6   7.631  -7.603  -0.218
   56   1HD2  LEU   6          1HD2      LEU   6   4.477  -6.710  -0.626
   57   2HD2  LEU   6          2HD2      LEU   6   4.210  -6.802  -2.383
   58   3HD2  LEU   6          3HD2      LEU   6   4.065  -8.267  -1.384
   59    H    VAL   7           H        VAL   7   9.152  -4.600  -0.930
   60    HA   VAL   7           HA       VAL   7   8.959  -5.386   1.885
   61    HB   VAL   7           HB       VAL   7  11.248  -5.203  -0.071
   62   1HG1  VAL   7          1HG1      VAL   7  11.404  -5.824   2.898
   63   2HG1  VAL   7          2HG1      VAL   7  12.748  -5.894   1.732
   64   3HG1  VAL   7          3HG1      VAL   7  11.983  -4.333   2.117
   65   1HG2  VAL   7          1HG2      VAL   7  11.398  -7.548   0.111
   66   2HG2  VAL   7          2HG2      VAL   7  10.378  -7.589   1.570
   67   3HG2  VAL   7          3HG2      VAL   7   9.653  -7.215  -0.012
   68    HA   PRO   8           HA       PRO   8   9.644  -1.120   3.057
   69   1HB   PRO   8          1HB       PRO   8  10.262  -2.448   5.652
   70   2HB   PRO   8          2HB       PRO   8   9.194  -1.129   5.335
   71   1HG   PRO   8          1HG       PRO   8   8.167  -3.582   5.806
   72   2HG   PRO   8          2HG       PRO   8   7.471  -2.609   4.549
   73   1HD   PRO   8          1HD       PRO   8   9.495  -4.839   4.193
   74   2HD   PRO   8          2HD       PRO   8   7.997  -4.598   3.343
   75    H    ILE   9           H        ILE   9  11.707  -1.771   1.473
   76    HA   ILE   9           HA       ILE   9  13.981  -0.932   3.100
   77    HB   ILE   9           HB       ILE   9  14.133  -3.361   2.865
   78   1HG1  ILE   9          1HG1      ILE   9  16.421  -3.348   1.651
   79   2HG1  ILE   9          2HG1      ILE   9  16.166  -1.624   1.471
   80   1HG2  ILE   9          1HG2      ILE   9  12.888  -3.371   0.627
   81   2HG2  ILE   9          2HG2      ILE   9  14.463  -2.996  -0.110
   82   3HG2  ILE   9          3HG2      ILE   9  14.252  -4.499   0.820
   83   1HD1  ILE   9          1HD1      ILE   9  17.439  -2.485   3.590
   84   2HD1  ILE   9          2HD1      ILE   9  16.194  -1.232   3.804
   85   3HD1  ILE   9          3HD1      ILE   9  15.821  -2.929   4.186
   86    H    ALA  10           H        ALA  10  12.824  -1.645  -0.272
   87    HA   ALA  10           HA       ALA  10  14.277   0.741  -1.140
   88   1HB   ALA  10          1HB       ALA  10  13.046  -0.768  -3.274
   89   2HB   ALA  10          2HB       ALA  10  14.775  -0.501  -2.943
   90   3HB   ALA  10          3HB       ALA  10  13.928  -1.877  -2.196
   91    H    TYR  11           H        TYR  11  13.206   2.585  -1.706
   92    HA   TYR  11           HA       TYR  11  10.391   2.393  -2.405
   93   1HB   TYR  11          1HB       TYR  11   9.967   4.240  -0.676
   94   2HB   TYR  11          2HB       TYR  11  10.422   2.716   0.059
   95    HD1  TYR  11           1HD      TYR  11  11.273   6.200  -0.349
   96    HD2  TYR  11           2HD      TYR  11  12.820   2.394   0.841
   97    HE1  TYR  11           1HE      TYR  11  13.182   7.350   0.874
   98    HE2  TYR  11           2HE      TYR  11  14.724   3.556   2.060
   99    HH   TYR  11           HH       TYR  11  15.914   5.693   1.915
  100    H    LYS  12           H        LYS  12   9.586   4.321  -3.486
  101    HA   LYS  12           HA       LYS  12  11.677   6.236  -4.203
  102   1HB   LYS  12          1HB       LYS  12  10.676   4.192  -5.924
  103   2HB   LYS  12          2HB       LYS  12  10.046   5.721  -6.503
  104   1HG   LYS  12          1HG       LYS  12  12.634   6.456  -5.962
  105   2HG   LYS  12          2HG       LYS  12  12.879   4.766  -6.357
  106   1HD   LYS  12          1HD       LYS  12  13.038   5.760  -8.476
  107   2HD   LYS  12          2HD       LYS  12  11.354   5.274  -8.450
  108   1HE   LYS  12          1HE       LYS  12  10.700   7.572  -7.705
  109   2HE   LYS  12          2HE       LYS  12  12.383   8.059  -7.719
  110   1HZ   LYS  12          1HZ       LYS  12  12.437   8.050  -9.962
  111   2HZ   LYS  12          2HZ       LYS  12  11.318   6.874 -10.136
  112   3HZ   LYS  12          3HZ       LYS  12  10.852   8.397  -9.777
  113    H    THR  13           H        THR  13  10.374   7.995  -5.740
  114    HA   THR  13           HA       THR  13   8.345   8.991  -3.921
  115    HB   THR  13           HB       THR  13  10.163  10.043  -6.074
  116    HG1  THR  13           1HG      THR  13   9.999  11.772  -4.280
  117   1HG2  THR  13          1HG2      THR  13   8.266  11.095  -7.021
  118   2HG2  THR  13          2HG2      THR  13   7.378  11.093  -5.478
  119   3HG2  THR  13          3HG2      THR  13   8.705  12.250  -5.741
  120    H    CYS  14           H        CYS  14   6.206   8.851  -4.182
  121    HA   CYS  14           HA       CYS  14   5.219   7.400  -6.407
  122   1HB   CYS  14          1HB       CYS  14   3.651   8.919  -4.316
  123   2HB   CYS  14          2HB       CYS  14   3.047   7.667  -5.381
  124    HA   PRO  15           HA       PRO  15   5.569  10.980  -8.864
  125   1HB   PRO  15          1HB       PRO  15   4.374   9.996 -11.167
  126   2HB   PRO  15          2HB       PRO  15   6.004   9.674 -10.692
  127   1HG   PRO  15          1HG       PRO  15   3.518   7.954 -10.327
  128   2HG   PRO  15          2HG       PRO  15   5.128   7.473 -10.755
  129   1HD   PRO  15          1HD       PRO  15   4.249   7.181  -8.194
  130   2HD   PRO  15          2HD       PRO  15   5.921   7.489  -8.559
  131    H    GLU  16           H        GLU  16   4.211  12.223 -10.776
  132    HA   GLU  16           HA       GLU  16   2.374  13.709  -9.405
  133   1HB   GLU  16          1HB       GLU  16   3.633  14.287 -11.559
  134   2HB   GLU  16          2HB       GLU  16   2.430  13.358 -12.432
  135   1HG   GLU  16          1HG       GLU  16   1.426  15.439 -10.499
  136   2HG   GLU  16          2HG       GLU  16   2.158  16.011 -11.986
  137    H    GLY  17           H        GLY  17   0.220  13.488  -8.910
  138   1HA   GLY  17          1HA       GLY  17  -1.980  12.874  -9.441
  139   2HA   GLY  17          2HA       GLY  17  -1.386  11.600 -10.488
  140    H    LYS  18           H        LYS  18   0.610  10.467  -8.697
  141    HA   LYS  18           HA       LYS  18  -1.209   9.303  -6.710
  142   1HB   LYS  18          1HB       LYS  18   1.282   7.982  -7.782
  143   2HB   LYS  18          2HB       LYS  18  -0.071   7.249  -6.945
  144   1HG   LYS  18          1HG       LYS  18  -0.400   8.640  -9.638
  145   2HG   LYS  18          2HG       LYS  18   0.022   6.943  -9.514
  146   1HD   LYS  18          1HD       LYS  18  -2.183   7.347  -7.736
  147   2HD   LYS  18          2HD       LYS  18  -2.585   8.201  -9.212
  148   1HE   LYS  18          1HE       LYS  18  -2.064   6.133 -10.540
  149   2HE   LYS  18          2HE       LYS  18  -1.693   5.281  -9.053
  150   1HZ   LYS  18          1HZ       LYS  18  -4.121   6.342  -8.581
  151   2HZ   LYS  18          2HZ       LYS  18  -4.224   5.930 -10.159
  152   3HZ   LYS  18          3HZ       LYS  18  -3.838   4.801  -9.043
  153    H    ASN  19           H        ASN  19  -0.857  10.865  -5.071
  154    HA   ASN  19           HA       ASN  19   1.906  10.962  -4.153
  155   1HB   ASN  19          1HB       ASN  19   0.419  13.111  -4.772
  156   2HB   ASN  19          2HB       ASN  19  -0.244  12.862  -3.169
  157   1HD2  ASN  19          1HD2      ASN  19   0.670  14.937  -2.697
  158   2HD2  ASN  19          2HD2      ASN  19   2.333  15.092  -2.238
  159    H    LEU  20           H        LEU  20  -0.384   8.913  -3.701
  160    HA   LEU  20           HA       LEU  20  -0.366   9.078  -0.771
  161   1HB   LEU  20          1HB       LEU  20  -2.648   8.253  -2.568
  162   2HB   LEU  20          2HB       LEU  20  -2.608   7.982  -0.837
  163    HG   LEU  20           HG       LEU  20  -2.519  10.697  -2.181
  164   1HD1  LEU  20          1HD1      LEU  20  -4.761   9.037  -1.091
  165   2HD1  LEU  20          2HD1      LEU  20  -4.830  10.809  -0.940
  166   3HD1  LEU  20          3HD1      LEU  20  -4.695  10.057  -2.548
  167   1HD2  LEU  20          1HD2      LEU  20  -3.278  10.944   0.514
  168   2HD2  LEU  20          2HD2      LEU  20  -1.866   9.859   0.500
  169   3HD2  LEU  20          3HD2      LEU  20  -1.757  11.470  -0.247
  170    H    CYS  21           H        CYS  21  -0.043   7.105   0.335
  171    HA   CYS  21           HA       CYS  21   0.801   4.934  -1.443
  172   1HB   CYS  21          1HB       CYS  21   1.818   5.315   1.363
  173   2HB   CYS  21          2HB       CYS  21   2.486   4.330   0.077
  174    H    TYR  22           H        TYR  22  -0.002   2.836  -0.965
  175    HA   TYR  22           HA       TYR  22  -1.685   2.581   1.409
  176   1HB   TYR  22          1HB       TYR  22  -3.529   1.797  -0.002
  177   2HB   TYR  22          2HB       TYR  22  -2.968   3.281  -0.746
  178    HD1  TYR  22           1HD      TYR  22  -2.534   3.293  -3.033
  179    HD2  TYR  22           2HD      TYR  22  -2.368  -0.420  -0.914
  180    HE1  TYR  22           1HE      TYR  22  -2.173   2.051  -5.222
  181    HE2  TYR  22           2HE      TYR  22  -2.006  -1.649  -3.109
  182    HH   TYR  22           HH       TYR  22  -0.909  -0.521  -5.644
  183    H    LYS  23           H        LYS  23  -2.325   0.233   1.774
  184    HA   LYS  23           HA       LYS  23  -0.576  -1.663   0.448
  185   1HB   LYS  23          1HB       LYS  23   0.267  -2.534   2.621
  186   2HB   LYS  23          2HB       LYS  23   0.872  -0.941   2.211
  187   1HG   LYS  23          1HG       LYS  23  -1.662  -0.926   3.779
  188   2HG   LYS  23          2HG       LYS  23  -0.289  -1.606   4.630
  189   1HD   LYS  23          1HD       LYS  23   0.618   0.772   3.272
  190   2HD   LYS  23          2HD       LYS  23  -0.873   1.173   4.101
  191   1HE   LYS  23          1HE       LYS  23   1.521  -0.210   5.410
  192   2HE   LYS  23          2HE       LYS  23   1.170   1.503   5.536
  193   1HZ   LYS  23          1HZ       LYS  23  -1.138   0.148   6.196
  194   2HZ   LYS  23          2HZ       LYS  23   0.073  -0.591   7.002
  195   3HZ   LYS  23          3HZ       LYS  23  -0.171   1.012   7.189
  196    H    MET  24           H        MET  24  -1.835  -3.343  -0.131
  197    HA   MET  24           HA       MET  24  -4.344  -3.637   1.260
  198   1HB   MET  24          1HB       MET  24  -3.133  -4.557  -1.361
  199   2HB   MET  24          2HB       MET  24  -4.446  -5.514  -0.704
  200   1HG   MET  24          1HG       MET  24  -5.932  -4.007  -1.524
  201   2HG   MET  24          2HG       MET  24  -5.268  -2.787  -0.453
  202   1HE   MET  24          1HE       MET  24  -4.828  -3.105  -4.923
  203   2HE   MET  24          2HE       MET  24  -5.074  -4.530  -3.884
  204   3HE   MET  24          3HE       MET  24  -6.272  -3.213  -3.887
  205    H    PHE  25           H        PHE  25  -4.742  -5.213   2.764
  206    HA   PHE  25           HA       PHE  25  -2.714  -7.321   2.988
  207   1HB   PHE  25          1HB       PHE  25  -4.711  -6.063   4.965
  208   2HB   PHE  25          2HB       PHE  25  -3.629  -7.375   5.389
  209    HD1  PHE  25           1HD      PHE  25  -3.863  -3.803   4.651
  210    HD2  PHE  25           2HD      PHE  25  -1.249  -6.980   5.689
  211    HE1  PHE  25           1HE      PHE  25  -2.090  -2.140   5.278
  212    HE2  PHE  25           2HE      PHE  25   0.523  -5.318   6.317
  213    HZ   PHE  25           HZ       PHE  25   0.082  -2.918   6.103
  214    H    MET  26           H        MET  26  -3.349  -9.316   2.335
  215    HA   MET  26           HA       MET  26  -6.167  -9.780   2.017
  216   1HB   MET  26          1HB       MET  26  -3.924 -10.495   0.567
  217   2HB   MET  26          2HB       MET  26  -4.155 -11.956   1.507
  218   1HG   MET  26          1HG       MET  26  -6.680 -10.906   0.355
  219   2HG   MET  26          2HG       MET  26  -5.493 -11.333  -0.862
  220   1HE   MET  26          1HE       MET  26  -6.299 -14.372  -1.672
  221   2HE   MET  26          2HE       MET  26  -7.908 -14.004  -1.008
  222   3HE   MET  26          3HE       MET  26  -6.945 -12.716  -1.772
  223    H    MET  27           H        MET  27  -7.209 -11.802   2.826
  224    HA   MET  27           HA       MET  27  -7.892 -12.737   4.733
  225   1HB   MET  27          1HB       MET  27  -5.302 -14.026   3.823
  226   2HB   MET  27          2HB       MET  27  -6.043 -14.635   5.290
  227   1HG   MET  27          1HG       MET  27  -8.080 -14.309   3.224
  228   2HG   MET  27          2HG       MET  27  -6.754 -15.269   2.600
  229   1HE   MET  27          1HE       MET  27 -10.025 -15.486   4.238
  230   2HE   MET  27          2HE       MET  27  -9.814 -16.416   5.740
  231   3HE   MET  27          3HE       MET  27  -9.166 -14.763   5.618
  232    H    SER  28           H        SER  28  -7.821 -10.974   6.274
  233    HA   SER  28           HA       SER  28  -7.298 -10.081   8.181
  234   1HB   SER  28          1HB       SER  28  -5.577 -12.572   8.452
  235   2HB   SER  28          2HB       SER  28  -5.636 -11.361   9.717
  236    HG   SER  28           HG       SER  28  -7.926 -11.691   9.898
  237    H    ASP  29           H        ASP  29  -5.888  -8.414   8.887
  238    HA   ASP  29           HA       ASP  29  -3.532  -8.143   7.217
  239   1HB   ASP  29          1HB       ASP  29  -3.840  -5.765   8.659
  240   2HB   ASP  29          2HB       ASP  29  -4.360  -6.039   7.007
  241    H    LEU  30           H        LEU  30  -4.643  -8.900  10.416
  242    HA   LEU  30           HA       LEU  30  -2.908  -7.782  12.145
  243   1HB   LEU  30          1HB       LEU  30  -3.879 -10.642  12.071
  244   2HB   LEU  30          2HB       LEU  30  -3.113  -9.887  13.455
  245    HG   LEU  30           HG       LEU  30  -5.695  -8.927  12.191
  246   1HD1  LEU  30          1HD1      LEU  30  -6.446 -10.874  13.097
  247   2HD1  LEU  30          2HD1      LEU  30  -5.141 -10.952  14.307
  248   3HD1  LEU  30          3HD1      LEU  30  -6.514  -9.847  14.551
  249   1HD2  LEU  30          1HD2      LEU  30  -5.379  -8.100  14.901
  250   2HD2  LEU  30          2HD2      LEU  30  -3.896  -7.676  14.012
  251   3HD2  LEU  30          3HD2      LEU  30  -5.478  -7.103  13.429
  252    H    THR  31           H        THR  31  -2.188 -10.087   9.571
  253    HA   THR  31           HA       THR  31   0.501 -10.507  10.635
  254    HB   THR  31           HB       THR  31   0.588 -12.242   8.860
  255    HG1  THR  31           1HG      THR  31  -1.550 -12.362   7.623
  256   1HG2  THR  31          1HG2      THR  31  -2.260 -12.512   9.822
  257   2HG2  THR  31          2HG2      THR  31  -0.972 -13.738   9.763
  258   3HG2  THR  31          3HG2      THR  31  -0.972 -12.510  11.051
  259    H    ILE  32           H        ILE  32   1.666 -10.900   7.965
  260    HA   ILE  32           HA       ILE  32   2.266  -8.106   7.499
  261    HB   ILE  32           HB       ILE  32   3.637 -10.624   7.297
  262   1HG1  ILE  32          1HG1      ILE  32   5.594  -8.914   7.049
  263   2HG1  ILE  32          2HG1      ILE  32   4.365  -7.704   7.357
  264   1HG2  ILE  32          1HG2      ILE  32   4.935  -9.960   5.191
  265   2HG2  ILE  32          2HG2      ILE  32   3.334 -10.709   4.976
  266   3HG2  ILE  32          3HG2      ILE  32   3.526  -8.949   4.792
  267   1HD1  ILE  32          1HD1      ILE  32   5.719  -8.876   9.358
  268   2HD1  ILE  32          2HD1      ILE  32   4.015  -8.395   9.547
  269   3HD1  ILE  32          3HD1      ILE  32   4.428 -10.089   9.188
  270    HA   PRO  33           HA       PRO  33  -0.255  -7.570   4.068
  271   1HB   PRO  33          1HB       PRO  33   1.263  -5.909   2.472
  272   2HB   PRO  33          2HB       PRO  33   0.443  -5.393   3.903
  273   1HG   PRO  33          1HG       PRO  33   3.374  -6.123   3.522
  274   2HG   PRO  33          2HG       PRO  33   2.678  -4.846   4.470
  275   1HD   PRO  33          1HD       PRO  33   3.487  -7.200   5.635
  276   2HD   PRO  33          2HD       PRO  33   2.230  -6.202   6.303
  277    H    VAL  34           H        VAL  34  -0.422  -7.392   1.517
  278    HA   VAL  34           HA       VAL  34   0.997  -9.734   0.447
  279    HB   VAL  34           HB       VAL  34  -1.059  -9.988  -0.989
  280   1HG1  VAL  34          1HG1      VAL  34  -1.706 -10.294   1.947
  281   2HG1  VAL  34          2HG1      VAL  34  -2.155 -11.349   0.586
  282   3HG1  VAL  34          3HG1      VAL  34  -0.467 -11.291   1.148
  283   1HG2  VAL  34          1HG2      VAL  34  -1.891  -7.639  -0.512
  284   2HG2  VAL  34          2HG2      VAL  34  -3.108  -8.933  -0.386
  285   3HG2  VAL  34          3HG2      VAL  34  -2.397  -8.234   1.088
  286    H    LYS  35           H        LYS  35  -0.397  -6.472  -0.165
  287    HA   LYS  35           HA       LYS  35   1.672  -6.036  -2.126
  288   1HB   LYS  35          1HB       LYS  35   0.251  -5.518  -3.962
  289   2HB   LYS  35          2HB       LYS  35  -0.194  -7.117  -3.401
  290   1HG   LYS  35          1HG       LYS  35  -2.079  -6.102  -2.074
  291   2HG   LYS  35          2HG       LYS  35  -1.649  -4.522  -2.698
  292   1HD   LYS  35          1HD       LYS  35  -2.268  -6.848  -4.563
  293   2HD   LYS  35          2HD       LYS  35  -3.543  -5.836  -3.915
  294   1HE   LYS  35          1HE       LYS  35  -2.922  -3.987  -5.176
  295   2HE   LYS  35          2HE       LYS  35  -1.215  -4.378  -5.113
  296   1HZ   LYS  35          1HZ       LYS  35  -2.169  -4.708  -7.300
  297   2HZ   LYS  35          2HZ       LYS  35  -1.586  -6.112  -6.703
  298   3HZ   LYS  35          3HZ       LYS  35  -3.195  -5.838  -6.720
  299    H    ARG  36           H        ARG  36   1.921  -3.734  -2.634
  300    HA   ARG  36           HA       ARG  36   0.252  -1.885  -1.330
  301   1HB   ARG  36          1HB       ARG  36   1.935  -0.970   0.261
  302   2HB   ARG  36          2HB       ARG  36   1.543  -2.633   0.655
  303   1HG   ARG  36          1HG       ARG  36   3.708  -2.717  -1.228
  304   2HG   ARG  36          2HG       ARG  36   4.120  -1.495  -0.041
  305   1HD   ARG  36          1HD       ARG  36   2.970  -3.969   1.146
  306   2HD   ARG  36          2HD       ARG  36   4.480  -4.233   0.295
  307    HE   ARG  36           HE       ARG  36   5.611  -2.811   1.844
  308   1HH1  ARG  36          2HH2      ARG  36   2.151  -2.930   2.476
  309   2HH1  ARG  36          1HH2      ARG  36   2.285  -2.224   4.053
  310   1HH2  ARG  36          2HH1      ARG  36   5.789  -1.880   3.923
  311   2HH2  ARG  36          1HH1      ARG  36   4.368  -1.623   4.881
  312    H    GLY  37           H        GLY  37   0.489   0.139  -2.342
  313   1HA   GLY  37          1HA       GLY  37   2.981   0.813  -3.667
  314   2HA   GLY  37          2HA       GLY  37   1.634   0.481  -4.736
  315    H    CYS  38           H        CYS  38   1.775   2.761  -5.423
  316    HA   CYS  38           HA       CYS  38   0.817   4.620  -3.383
  317   1HB   CYS  38          1HB       CYS  38   1.843   5.415  -6.096
  318   2HB   CYS  38          2HB       CYS  38   1.709   6.383  -4.642
  319    H    ILE  39           H        ILE  39  -0.810   6.309  -4.307
  320    HA   ILE  39           HA       ILE  39  -2.313   5.555  -6.594
  321    HB   ILE  39           HB       ILE  39  -3.000   3.841  -4.886
  322   1HG1  ILE  39          1HG1      ILE  39  -5.465   5.364  -5.504
  323   2HG1  ILE  39          2HG1      ILE  39  -4.408   5.064  -6.869
  324   1HG2  ILE  39          1HG2      ILE  39  -2.970   5.661  -3.021
  325   2HG2  ILE  39          2HG2      ILE  39  -4.629   5.994  -3.573
  326   3HG2  ILE  39          3HG2      ILE  39  -4.196   4.372  -2.983
  327   1HD1  ILE  39          1HD1      ILE  39  -4.315   2.595  -5.989
  328   2HD1  ILE  39          2HD1      ILE  39  -5.756   3.049  -5.050
  329   3HD1  ILE  39          3HD1      ILE  39  -5.787   3.145  -6.826
  330    H    ASP  40           H        ASP  40  -4.515   6.964  -6.494
  331    HA   ASP  40           HA       ASP  40  -3.605   9.555  -5.522
  332   1HB   ASP  40          1HB       ASP  40  -3.882   9.409  -7.978
  333   2HB   ASP  40          2HB       ASP  40  -5.518   8.813  -7.785
  334    H    VAL  41           H        VAL  41  -6.303   7.196  -5.805
  335    HA   VAL  41           HA       VAL  41  -7.659   8.598  -3.631
  336    HB   VAL  41           HB       VAL  41  -8.864   7.744  -6.264
  337   1HG1  VAL  41          1HG1      VAL  41 -10.779   7.269  -5.227
  338   2HG1  VAL  41          2HG1      VAL  41 -10.059   7.663  -3.648
  339   3HG1  VAL  41          3HG1      VAL  41 -10.839   8.938  -4.614
  340   1HG2  VAL  41          1HG2      VAL  41  -8.865   9.913  -6.799
  341   2HG2  VAL  41          2HG2      VAL  41  -9.613  10.358  -5.246
  342   3HG2  VAL  41          3HG2      VAL  41  -7.845  10.200  -5.370
  343    H    CYS  42           H        CYS  42  -8.172   7.220  -1.999
  344    HA   CYS  42           HA       CYS  42  -7.404   4.541  -2.170
  345   1HB   CYS  42          1HB       CYS  42  -7.612   6.081  -0.118
  346   2HB   CYS  42          2HB       CYS  42  -9.308   5.641  -0.112
  347    HA   PRO  43           HA       PRO  43 -11.230   2.940  -3.950
  348   1HB   PRO  43          1HB       PRO  43  -9.705   0.406  -3.634
  349   2HB   PRO  43          2HB       PRO  43 -10.521   1.017  -5.029
  350   1HG   PRO  43          1HG       PRO  43  -7.821   1.113  -4.915
  351   2HG   PRO  43          2HG       PRO  43  -8.685   2.471  -5.565
  352   1HD   PRO  43          1HD       PRO  43  -7.611   2.202  -2.739
  353   2HD   PRO  43          2HD       PRO  43  -7.388   3.518  -3.854
  354    H    LYS  44           H        LYS  44 -12.741   1.011  -3.445
  355    HA   LYS  44           HA       LYS  44 -13.424   1.251  -0.683
  356   1HB   LYS  44          1HB       LYS  44 -14.655  -0.406  -2.907
  357   2HB   LYS  44          2HB       LYS  44 -15.353  -0.154  -1.321
  358   1HG   LYS  44          1HG       LYS  44 -16.371   1.675  -2.220
  359   2HG   LYS  44          2HG       LYS  44 -14.806   2.454  -2.120
  360   1HD   LYS  44          1HD       LYS  44 -15.762   2.641  -4.408
  361   2HD   LYS  44          2HD       LYS  44 -14.254   1.748  -4.421
  362   1HE   LYS  44          1HE       LYS  44 -15.305  -0.017  -5.379
  363   2HE   LYS  44          2HE       LYS  44 -16.332  -0.175  -3.968
  364   1HZ   LYS  44          1HZ       LYS  44 -17.955   0.409  -5.325
  365   2HZ   LYS  44          2HZ       LYS  44 -17.369   1.934  -5.298
  366   3HZ   LYS  44          3HZ       LYS  44 -16.947   0.918  -6.505
  367    H    ASN  45           H        ASN  45 -12.884  -0.068   0.982
  368    HA   ASN  45           HA       ASN  45 -11.037  -2.130   0.464
  369   1HB   ASN  45          1HB       ASN  45 -10.969  -0.756   2.544
  370   2HB   ASN  45          2HB       ASN  45 -12.548  -1.354   3.014
  371   1HD2  ASN  45          1HD2      ASN  45 -11.784  -2.205   4.923
  372   2HD2  ASN  45          2HD2      ASN  45 -10.829  -3.647   5.014
  373    H    SER  46           H        SER  46 -11.431  -4.419   1.524
  374    HA   SER  46           HA       SER  46 -14.225  -5.155   1.122
  375   1HB   SER  46          1HB       SER  46 -13.628  -7.069  -0.104
  376   2HB   SER  46          2HB       SER  46 -12.495  -5.871  -0.698
  377    HG   SER  46           HG       SER  46 -10.929  -6.718   0.895
  378    H    LEU  47           H        LEU  47 -14.141  -7.814   1.963
  379    HA   LEU  47           HA       LEU  47 -13.436  -7.458   4.775
  380   1HB   LEU  47          1HB       LEU  47 -15.581  -8.090   4.862
  381   2HB   LEU  47          2HB       LEU  47 -15.549  -8.846   3.283
  382    HG   LEU  47           HG       LEU  47 -14.310 -10.787   4.342
  383   1HD1  LEU  47          1HD1      LEU  47 -15.218  -9.504   6.933
  384   2HD1  LEU  47          2HD1      LEU  47 -14.397 -11.071   6.739
  385   3HD1  LEU  47          3HD1      LEU  47 -13.537  -9.562   6.351
  386   1HD2  LEU  47          1HD2      LEU  47 -16.285 -11.807   4.373
  387   2HD2  LEU  47          2HD2      LEU  47 -16.817 -10.882   5.798
  388   3HD2  LEU  47          3HD2      LEU  47 -17.035 -10.206   4.166
  389    H    LEU  48           H        LEU  48 -12.813  -9.445   1.873
  390    HA   LEU  48           HA       LEU  48 -11.222 -11.323   3.350
  391   1HB   LEU  48          1HB       LEU  48 -12.646 -11.526   1.105
  392   2HB   LEU  48          2HB       LEU  48 -11.105 -11.106   0.385
  393    HG   LEU  48           HG       LEU  48 -11.331 -13.491   0.402
  394   1HD1  LEU  48          1HD1      LEU  48  -9.091 -12.503   0.873
  395   2HD1  LEU  48          2HD1      LEU  48  -9.390 -12.761   2.609
  396   3HD1  LEU  48          3HD1      LEU  48  -9.306 -14.154   1.504
  397   1HD2  LEU  48          1HD2      LEU  48 -12.154 -13.090   3.251
  398   2HD2  LEU  48          2HD2      LEU  48 -12.865 -14.119   1.985
  399   3HD2  LEU  48          3HD2      LEU  48 -11.353 -14.610   2.786
  400    H    VAL  49           H        VAL  49 -10.812  -8.118   2.394
  401    HA   VAL  49           HA       VAL  49  -7.936  -8.402   2.689
  402    HB   VAL  49           HB       VAL  49  -8.995  -6.705   0.452
  403   1HG1  VAL  49          1HG1      VAL  49  -6.329  -7.978   1.125
  404   2HG1  VAL  49          2HG1      VAL  49  -6.680  -7.221  -0.448
  405   3HG1  VAL  49          3HG1      VAL  49  -6.733  -6.246   1.040
  406   1HG2  VAL  49          1HG2      VAL  49  -8.213  -9.628   0.189
  407   2HG2  VAL  49          2HG2      VAL  49  -9.866  -8.984   0.054
  408   3HG2  VAL  49          3HG2      VAL  49  -8.629  -8.519  -1.139
  409    H    LYS  50           H        LYS  50  -6.924  -6.142   2.976
  410    HA   LYS  50           HA       LYS  50  -8.896  -4.290   4.097
  411   1HB   LYS  50          1HB       LYS  50  -7.845  -5.765   5.875
  412   2HB   LYS  50          2HB       LYS  50  -6.310  -5.009   5.498
  413   1HG   LYS  50          1HG       LYS  50  -6.875  -3.360   6.953
  414   2HG   LYS  50          2HG       LYS  50  -8.046  -2.820   5.765
  415   1HD   LYS  50          1HD       LYS  50  -9.786  -4.273   6.768
  416   2HD   LYS  50          2HD       LYS  50  -8.621  -4.926   7.902
  417   1HE   LYS  50          1HE       LYS  50  -9.851  -3.224   9.092
  418   2HE   LYS  50          2HE       LYS  50  -8.260  -2.559   8.784
  419   1HZ   LYS  50          1HZ       LYS  50 -10.656  -1.495   8.026
  420   2HZ   LYS  50          2HZ       LYS  50  -9.172  -0.964   7.597
  421   3HZ   LYS  50          3HZ       LYS  50  -9.975  -2.010   6.633
  422    H    TYR  51           H        TYR  51  -8.642  -2.255   3.331
  423    HA   TYR  51           HA       TYR  51  -6.166  -1.724   1.857
  424   1HB   TYR  51          1HB       TYR  51  -9.076  -0.798   1.893
  425   2HB   TYR  51          2HB       TYR  51  -7.878   0.292   1.222
  426    HD1  TYR  51           1HD      TYR  51  -8.280  -3.434   0.967
  427    HD2  TYR  51           2HD      TYR  51  -8.110   0.315  -1.089
  428    HE1  TYR  51           1HE      TYR  51  -8.422  -4.644  -1.266
  429    HE2  TYR  51           2HE      TYR  51  -8.252  -0.908  -3.314
  430    HH   TYR  51           HH       TYR  51  -7.912  -4.331  -3.515
  431    H    VAL  52           H        VAL  52  -4.635  -0.718   3.076
  432    HA   VAL  52           HA       VAL  52  -5.590   1.316   4.967
  433    HB   VAL  52           HB       VAL  52  -2.861   0.060   4.991
  434   1HG1  VAL  52          1HG1      VAL  52  -4.140   0.591   7.547
  435   2HG1  VAL  52          2HG1      VAL  52  -2.601   1.202   6.894
  436   3HG1  VAL  52          3HG1      VAL  52  -4.124   2.042   6.515
  437   1HG2  VAL  52          1HG2      VAL  52  -3.834  -1.557   6.713
  438   2HG2  VAL  52          2HG2      VAL  52  -5.433  -1.130   6.056
  439   3HG2  VAL  52          3HG2      VAL  52  -4.211  -1.885   5.004
  440    H    CYS  53           H        CYS  53  -5.684   3.188   3.759
  441    HA   CYS  53           HA       CYS  53  -3.454   3.744   1.989
  442   1HB   CYS  53          1HB       CYS  53  -6.141   5.055   2.398
  443   2HB   CYS  53          2HB       CYS  53  -4.882   5.775   1.415
  444    H    CYS  54           H        CYS  54  -2.272   5.821   2.199
  445    HA   CYS  54           HA       CYS  54  -2.654   7.290   4.637
  446   1HB   CYS  54          1HB       CYS  54   0.059   6.858   4.816
  447   2HB   CYS  54          2HB       CYS  54  -1.178   6.183   5.859
  448    H    ASN  55           H        ASN  55  -0.816   9.112   4.657
  449    HA   ASN  55           HA       ASN  55  -0.128   9.729   1.900
  450   1HB   ASN  55          1HB       ASN  55  -0.863  12.032   2.161
  451   2HB   ASN  55          2HB       ASN  55  -2.193  11.020   2.685
  452   1HD2  ASN  55          1HD2      ASN  55  -0.889  13.782   3.354
  453   2HD2  ASN  55          2HD2      ASN  55  -0.965  13.867   5.083
  454    H    THR  56           H        THR  56   1.307   8.633   4.369
  455    HA   THR  56           HA       THR  56   3.174  10.861   4.841
  456    HB   THR  56           HB       THR  56   3.719   9.562   6.935
  457    HG1  THR  56           1HG      THR  56   3.075   7.455   6.630
  458   1HG2  THR  56          1HG2      THR  56   1.780  10.153   8.153
  459   2HG2  THR  56          2HG2      THR  56   1.633  11.210   6.728
  460   3HG2  THR  56          3HG2      THR  56   0.691   9.702   6.820
  461    H    ASP  57           H        ASP  57   5.319  10.668   4.363
  462    HA   ASP  57           HA       ASP  57   6.001   8.864   2.402
  463   1HB   ASP  57          1HB       ASP  57   7.936  10.227   4.326
  464   2HB   ASP  57          2HB       ASP  57   8.285   9.697   2.692
  465    H    ARG  58           H        ARG  58   6.480   6.671   2.594
  466    HA   ARG  58           HA       ARG  58   7.314   4.816   3.362
  467   1HB   ARG  58          1HB       ARG  58   8.320   6.108   5.924
  468   2HB   ARG  58          2HB       ARG  58   8.991   4.734   5.070
  469   1HG   ARG  58          1HG       ARG  58   9.355   6.460   3.096
  470   2HG   ARG  58          2HG       ARG  58   9.168   7.674   4.347
  471   1HD   ARG  58          1HD       ARG  58  10.983   5.531   5.218
  472   2HD   ARG  58          2HD       ARG  58  11.530   6.252   3.717
  473    HE   ARG  58           HE       ARG  58  10.921   8.473   5.204
  474   1HH1  ARG  58          2HH2      ARG  58  12.821   5.601   5.927
  475   2HH1  ARG  58          1HH2      ARG  58  13.875   6.420   7.030
  476   1HH2  ARG  58          2HH1      ARG  58  12.311   9.554   6.659
  477   2HH2  ARG  58          1HH1      ARG  58  13.583   8.685   7.450
  478    H    CYS  59           H        CYS  59   4.619   5.638   3.880
  479    HA   CYS  59           HA       CYS  59   3.975   5.147   6.602
  480   1HB   CYS  59          1HB       CYS  59   1.780   5.558   6.023
  481   2HB   CYS  59          2HB       CYS  59   2.682   6.551   4.895
  482    H    ASN  60           H        ASN  60   4.000   3.314   3.495
  483    HA   ASN  60           HA       ASN  60   2.986   0.988   4.833
  484   1HB   ASN  60          1HB       ASN  60   2.949  -0.023   2.614
  485   2HB   ASN  60          2HB       ASN  60   2.362   1.620   2.440
  486   1HD2  ASN  60          1HD2      ASN  60   3.148   0.563   0.214
  487   2HD2  ASN  60          2HD2      ASN  60   4.699   1.118  -0.324
  Start of MODEL   13
    1   1H    LEU   1          H         LEU   1   4.713  12.515  -2.657
    2    HA   LEU   1           HA       LEU   1   5.986  11.736  -0.407
    3   1HB   LEU   1          1HB       LEU   1   3.482  11.215  -1.718
    4   2HB   LEU   1          2HB       LEU   1   4.054   9.749  -0.947
    5    HG   LEU   1           HG       LEU   1   4.338  12.035   0.828
    6   1HD1  LEU   1          1HD1      LEU   1   2.206  12.438  -0.799
    7   2HD1  LEU   1          2HD1      LEU   1   1.458  11.465   0.490
    8   3HD1  LEU   1          3HD1      LEU   1   2.298  12.982   0.894
    9   1HD2  LEU   1          1HD2      LEU   1   4.453   9.828   1.695
   10   2HD2  LEU   1          2HD2      LEU   1   2.939  10.541   2.300
   11   3HD2  LEU   1          3HD2      LEU   1   2.900   9.378   0.953
   12    H    LYS   2           H        LYS   2   6.803   9.679   0.411
   13    HA   LYS   2           HA       LYS   2   8.087   8.158  -1.746
   14   1HB   LYS   2          1HB       LYS   2   8.966   8.571   1.129
   15   2HB   LYS   2          2HB       LYS   2   9.801   7.591  -0.058
   16   1HG   LYS   2          1HG       LYS   2   9.633   9.874  -1.502
   17   2HG   LYS   2          2HG       LYS   2   9.552  10.586   0.097
   18   1HD   LYS   2          1HD       LYS   2  11.636   8.593   0.140
   19   2HD   LYS   2          2HD       LYS   2  11.868   9.567  -1.298
   20   1HE   LYS   2          1HE       LYS   2  11.244  11.467   0.680
   21   2HE   LYS   2          2HE       LYS   2  12.236  10.303   1.535
   22   1HZ   LYS   2          1HZ       LYS   2  13.061  12.219  -0.271
   23   2HZ   LYS   2          2HZ       LYS   2  13.984  11.123   0.513
   24   3HZ   LYS   2          3HZ       LYS   2  13.370  10.772  -0.959
   25    H    CYS   3           H        CYS   3   7.214   6.206  -2.153
   26    HA   CYS   3           HA       CYS   3   5.831   4.911   0.082
   27   1HB   CYS   3          1HB       CYS   3   5.323   4.314  -2.825
   28   2HB   CYS   3          2HB       CYS   3   4.339   3.904  -1.434
   29    H    ASN   4           H        ASN   4   6.214   2.603   0.351
   30    HA   ASN   4           HA       ASN   4   8.774   1.840  -0.763
   31   1HB   ASN   4          1HB       ASN   4   7.177   0.351   1.373
   32   2HB   ASN   4          2HB       ASN   4   8.897   0.232   1.057
   33   1HD2  ASN   4          1HD2      ASN   4   7.634   0.822   3.539
   34   2HD2  ASN   4          2HD2      ASN   4   8.139   2.394   4.060
   35    H    LYS   5           H        LYS   5   8.945  -0.652  -1.286
   36    HA   LYS   5           HA       LYS   5   6.628  -1.339  -2.908
   37   1HB   LYS   5          1HB       LYS   5   9.326  -2.702  -2.886
   38   2HB   LYS   5          2HB       LYS   5   8.094  -2.762  -4.130
   39   1HG   LYS   5          1HG       LYS   5   9.077  -0.986  -5.136
   40   2HG   LYS   5          2HG       LYS   5   8.627   0.004  -3.762
   41   1HD   LYS   5          1HD       LYS   5  10.873   0.297  -3.473
   42   2HD   LYS   5          2HD       LYS   5  10.845  -1.303  -2.757
   43   1HE   LYS   5          1HE       LYS   5  11.133  -0.997  -5.764
   44   2HE   LYS   5          2HE       LYS   5  12.531  -0.788  -4.728
   45   1HZ   LYS   5          1HZ       LYS   5  11.446  -3.153  -5.574
   46   2HZ   LYS   5          2HZ       LYS   5  12.658  -2.959  -4.497
   47   3HZ   LYS   5          3HZ       LYS   5  11.115  -3.086  -3.976
   48    H    LEU   6           H        LEU   6   7.296  -4.214  -2.943
   49    HA   LEU   6           HA       LEU   6   5.561  -5.110  -1.029
   50   1HB   LEU   6          1HB       LEU   6   6.242  -6.347  -3.016
   51   2HB   LEU   6          2HB       LEU   6   7.851  -6.568  -2.355
   52    HG   LEU   6           HG       LEU   6   5.610  -7.550  -0.669
   53   1HD1  LEU   6          1HD1      LEU   6   6.419  -9.344  -2.919
   54   2HD1  LEU   6          2HD1      LEU   6   4.927  -9.317  -1.949
   55   3HD1  LEU   6          3HD1      LEU   6   5.184  -8.097  -3.218
   56   1HD2  LEU   6          1HD2      LEU   6   8.228  -7.725  -0.381
   57   2HD2  LEU   6          2HD2      LEU   6   7.148  -9.050   0.117
   58   3HD2  LEU   6          3HD2      LEU   6   8.019  -9.147  -1.432
   59    H    VAL   7           H        VAL   7   9.067  -4.463  -0.803
   60    HA   VAL   7           HA       VAL   7   8.951  -5.337   1.996
   61    HB   VAL   7           HB       VAL   7  11.243  -5.028   0.052
   62   1HG1  VAL   7          1HG1      VAL   7  12.786  -5.519   1.756
   63   2HG1  VAL   7          2HG1      VAL   7  11.708  -4.302   2.478
   64   3HG1  VAL   7          3HG1      VAL   7  11.512  -6.022   2.893
   65   1HG2  VAL   7          1HG2      VAL   7  10.598  -7.122  -0.462
   66   2HG2  VAL   7          2HG2      VAL   7  11.352  -7.567   1.088
   67   3HG2  VAL   7          3HG2      VAL   7   9.598  -7.280   1.002
   68    HA   PRO   8           HA       PRO   8   9.421  -1.036   3.148
   69   1HB   PRO   8          1HB       PRO   8   9.947  -2.346   5.774
   70   2HB   PRO   8          2HB       PRO   8   8.867  -1.049   5.404
   71   1HG   PRO   8          1HG       PRO   8   7.870  -3.522   5.831
   72   2HG   PRO   8          2HG       PRO   8   7.214  -2.566   4.539
   73   1HD   PRO   8          1HD       PRO   8   9.298  -4.756   4.287
   74   2HD   PRO   8          2HD       PRO   8   7.840  -4.543   3.362
   75    H    ILE   9           H        ILE   9  11.600  -1.765   1.679
   76    HA   ILE   9           HA       ILE   9  13.759  -0.795   3.394
   77    HB   ILE   9           HB       ILE   9  13.834  -3.304   3.110
   78   1HG1  ILE   9          1HG1      ILE   9  16.336  -3.203   2.437
   79   2HG1  ILE   9          2HG1      ILE   9  16.099  -1.469   2.337
   80   1HG2  ILE   9          1HG2      ILE   9  13.095  -3.391   0.768
   81   2HG2  ILE   9          2HG2      ILE   9  14.596  -2.575   0.268
   82   3HG2  ILE   9          3HG2      ILE   9  14.666  -4.195   1.003
   83   1HD1  ILE   9          1HD1      ILE   9  15.330  -3.104   4.794
   84   2HD1  ILE   9          2HD1      ILE   9  16.911  -2.309   4.600
   85   3HD1  ILE   9          3HD1      ILE   9  15.425  -1.331   4.662
   86    H    ALA  10           H        ALA  10  12.615  -1.525   0.035
   87    HA   ALA  10           HA       ALA  10  14.150   0.809  -0.857
   88   1HB   ALA  10          1HB       ALA  10  14.227  -1.690  -1.839
   89   2HB   ALA  10          2HB       ALA  10  12.833  -1.085  -2.767
   90   3HB   ALA  10          3HB       ALA  10  14.405  -0.257  -2.880
   91    H    TYR  11           H        TYR  11  13.111   2.623  -1.605
   92    HA   TYR  11           HA       TYR  11  10.314   2.435  -2.335
   93   1HB   TYR  11          1HB       TYR  11   9.839   4.313  -0.655
   94   2HB   TYR  11          2HB       TYR  11  10.265   2.801   0.123
   95    HD1  TYR  11           1HD      TYR  11  12.536   2.504   1.123
   96    HD2  TYR  11           2HD      TYR  11  11.237   6.263  -0.454
   97    HE1  TYR  11           1HE      TYR  11  14.402   3.686   2.383
   98    HE2  TYR  11           2HE      TYR  11  13.107   7.431   0.811
   99    HH   TYR  11           HH       TYR  11  14.992   7.129   1.915
  100    H    LYS  12           H        LYS  12   9.543   4.371  -3.447
  101    HA   LYS  12           HA       LYS  12  11.684   6.233  -4.164
  102   1HB   LYS  12          1HB       LYS  12  11.111   6.086  -6.515
  103   2HB   LYS  12          2HB       LYS  12  11.592   4.513  -5.913
  104   1HG   LYS  12          1HG       LYS  12   9.255   3.789  -5.740
  105   2HG   LYS  12          2HG       LYS  12   8.679   5.400  -6.115
  106   1HD   LYS  12          1HD       LYS  12   8.502   4.356  -8.207
  107   2HD   LYS  12          2HD       LYS  12  10.071   5.124  -8.341
  108   1HE   LYS  12          1HE       LYS  12  10.638   2.974  -9.026
  109   2HE   LYS  12          2HE       LYS  12  10.946   2.816  -7.309
  110   1HZ   LYS  12          1HZ       LYS  12   9.516   1.078  -8.371
  111   2HZ   LYS  12          2HZ       LYS  12   8.922   1.744  -7.004
  112   3HZ   LYS  12          3HZ       LYS  12   8.326   2.192  -8.456
  113    H    THR  13           H        THR  13  10.348   7.944  -5.812
  114    HA   THR  13           HA       THR  13   8.388   9.054  -3.972
  115    HB   THR  13           HB       THR  13  10.203  10.007  -6.172
  116    HG1  THR  13           1HG      THR  13  10.836  10.954  -4.278
  117   1HG2  THR  13          1HG2      THR  13   8.791  12.254  -5.877
  118   2HG2  THR  13          2HG2      THR  13   8.326  11.078  -7.130
  119   3HG2  THR  13          3HG2      THR  13   7.446  11.126  -5.583
  120    H    CYS  14           H        CYS  14   6.250   8.878  -4.189
  121    HA   CYS  14           HA       CYS  14   5.217   7.431  -6.392
  122   1HB   CYS  14          1HB       CYS  14   3.759   8.942  -4.213
  123   2HB   CYS  14          2HB       CYS  14   3.037   7.803  -5.332
  124    HA   PRO  15           HA       PRO  15   5.585  11.092  -8.776
  125   1HB   PRO  15          1HB       PRO  15   4.577  10.091 -11.156
  126   2HB   PRO  15          2HB       PRO  15   6.190   9.838 -10.592
  127   1HG   PRO  15          1HG       PRO  15   3.771   7.997 -10.393
  128   2HG   PRO  15          2HG       PRO  15   5.423   7.599 -10.746
  129   1HD   PRO  15          1HD       PRO  15   4.421   7.223  -8.237
  130   2HD   PRO  15          2HD       PRO  15   6.096   7.597  -8.512
  131    H    GLU  16           H        GLU  16   4.284  12.327 -10.709
  132    HA   GLU  16           HA       GLU  16   2.275  13.653  -9.416
  133   1HB   GLU  16          1HB       GLU  16   3.029  13.423 -12.347
  134   2HB   GLU  16          2HB       GLU  16   1.692  14.436 -11.841
  135   1HG   GLU  16          1HG       GLU  16   3.230  15.656 -10.270
  136   2HG   GLU  16          2HG       GLU  16   4.565  14.662 -10.820
  137    H    GLY  17           H        GLY  17   0.149  13.206  -9.001
  138   1HA   GLY  17          1HA       GLY  17  -1.981  12.528  -9.869
  139   2HA   GLY  17          2HA       GLY  17  -1.192  11.226 -10.737
  140    H    LYS  18           H        LYS  18   0.628  10.374  -8.611
  141    HA   LYS  18           HA       LYS  18  -1.345   9.340  -6.694
  142   1HB   LYS  18          1HB       LYS  18   0.107   7.285  -6.629
  143   2HB   LYS  18          2HB       LYS  18  -0.781   7.533  -8.118
  144   1HG   LYS  18          1HG       LYS  18   1.282   8.606  -9.121
  145   2HG   LYS  18          2HG       LYS  18   2.157   8.230  -7.650
  146   1HD   LYS  18          1HD       LYS  18   2.702   6.355  -8.914
  147   2HD   LYS  18          2HD       LYS  18   1.265   5.754  -8.112
  148   1HE   LYS  18          1HE       LYS  18   0.861   5.211 -10.377
  149   2HE   LYS  18          2HE       LYS  18  -0.049   6.695 -10.170
  150   1HZ   LYS  18          1HZ       LYS  18   1.314   6.746 -12.140
  151   2HZ   LYS  18          2HZ       LYS  18   1.804   7.901 -11.094
  152   3HZ   LYS  18          3HZ       LYS  18   2.675   6.530 -11.263
  153    H    ASN  19           H        ASN  19  -1.017  10.775  -5.009
  154    HA   ASN  19           HA       ASN  19   1.752  10.988  -4.124
  155   1HB   ASN  19          1HB       ASN  19   0.219  13.089  -4.735
  156   2HB   ASN  19          2HB       ASN  19  -0.482  12.806  -3.153
  157   1HD2  ASN  19          1HD2      ASN  19   0.368  14.943  -2.718
  158   2HD2  ASN  19          2HD2      ASN  19   2.004  15.138  -2.183
  159    H    LEU  20           H        LEU  20  -0.387   8.822  -3.643
  160    HA   LEU  20           HA       LEU  20  -0.345   8.986  -0.717
  161   1HB   LEU  20          1HB       LEU  20  -2.662   8.137  -2.460
  162   2HB   LEU  20          2HB       LEU  20  -2.569   7.851  -0.734
  163    HG   LEU  20           HG       LEU  20  -2.597  10.568  -2.076
  164   1HD1  LEU  20          1HD1      LEU  20  -4.834  10.766  -0.960
  165   2HD1  LEU  20          2HD1      LEU  20  -4.758   9.577  -2.282
  166   3HD1  LEU  20          3HD1      LEU  20  -4.737   9.028  -0.589
  167   1HD2  LEU  20          1HD2      LEU  20  -3.052  11.266   0.390
  168   2HD2  LEU  20          2HD2      LEU  20  -2.251   9.726   0.785
  169   3HD2  LEU  20          3HD2      LEU  20  -1.383  10.967  -0.151
  170    H    CYS  21           H        CYS  21   0.108   7.036   0.354
  171    HA   CYS  21           HA       CYS  21   0.906   4.883  -1.466
  172   1HB   CYS  21          1HB       CYS  21   2.029   5.295   1.297
  173   2HB   CYS  21          2HB       CYS  21   2.656   4.298  -0.001
  174    H    TYR  22           H        TYR  22  -0.232   2.979  -1.235
  175    HA   TYR  22           HA       TYR  22  -1.724   2.633   1.279
  176   1HB   TYR  22          1HB       TYR  22  -3.542   1.780  -0.129
  177   2HB   TYR  22          2HB       TYR  22  -3.007   3.262  -0.897
  178    HD1  TYR  22           1HD      TYR  22  -2.493   3.248  -3.173
  179    HD2  TYR  22           2HD      TYR  22  -2.390  -0.436  -0.998
  180    HE1  TYR  22           1HE      TYR  22  -2.090   1.972  -5.336
  181    HE2  TYR  22           2HE      TYR  22  -1.988  -1.697  -3.167
  182    HH   TYR  22           HH       TYR  22  -2.229  -1.492  -5.438
  183    H    LYS  23           H        LYS  23  -2.271   0.305   1.751
  184    HA   LYS  23           HA       LYS  23  -0.526  -1.606   0.443
  185   1HB   LYS  23          1HB       LYS  23   0.167  -2.368   2.845
  186   2HB   LYS  23          2HB       LYS  23   1.044  -1.085   2.038
  187   1HG   LYS  23          1HG       LYS  23  -0.194   0.633   3.266
  188   2HG   LYS  23          2HG       LYS  23  -1.288  -0.561   3.936
  189   1HD   LYS  23          1HD       LYS  23   0.372  -1.472   5.374
  190   2HD   LYS  23          2HD       LYS  23   1.694  -0.819   4.426
  191   1HE   LYS  23          1HE       LYS  23   1.015   1.505   5.111
  192   2HE   LYS  23          2HE       LYS  23  -0.271   0.828   6.090
  193   1HZ   LYS  23          1HZ       LYS  23   1.895  -0.538   6.895
  194   2HZ   LYS  23          2HZ       LYS  23   2.516   0.948   6.627
  195   3HZ   LYS  23          3HZ       LYS  23   1.267   0.760   7.661
  196    H    MET  24           H        MET  24  -1.959  -3.126  -0.190
  197    HA   MET  24           HA       MET  24  -4.345  -3.482   1.348
  198   1HB   MET  24          1HB       MET  24  -3.223  -4.450  -1.297
  199   2HB   MET  24          2HB       MET  24  -4.521  -5.383  -0.580
  200   1HG   MET  24          1HG       MET  24  -5.962  -3.895  -1.523
  201   2HG   MET  24          2HG       MET  24  -5.431  -2.742  -0.314
  202   1HE   MET  24          1HE       MET  24  -4.469  -2.867  -4.738
  203   2HE   MET  24          2HE       MET  24  -5.005  -4.239  -3.738
  204   3HE   MET  24          3HE       MET  24  -6.080  -2.840  -3.979
  205    H    PHE  25           H        PHE  25  -4.810  -5.162   2.749
  206    HA   PHE  25           HA       PHE  25  -2.721  -7.212   2.990
  207   1HB   PHE  25          1HB       PHE  25  -4.634  -5.845   4.971
  208   2HB   PHE  25          2HB       PHE  25  -3.715  -7.271   5.410
  209    HD1  PHE  25           1HD      PHE  25  -3.202  -3.844   4.024
  210    HD2  PHE  25           2HD      PHE  25  -1.640  -6.999   6.395
  211    HE1  PHE  25           1HE      PHE  25  -1.262  -2.392   4.679
  212    HE2  PHE  25           2HE      PHE  25   0.300  -5.547   7.050
  213    HZ   PHE  25           HZ       PHE  25   0.465  -3.261   6.184
  214    H    MET  26           H        MET  26  -3.342  -9.250   2.464
  215    HA   MET  26           HA       MET  26  -6.150  -9.720   2.092
  216   1HB   MET  26          1HB       MET  26  -3.872 -10.521   0.751
  217   2HB   MET  26          2HB       MET  26  -4.128 -11.925   1.770
  218   1HG   MET  26          1HG       MET  26  -6.679 -11.110   0.638
  219   2HG   MET  26          2HG       MET  26  -5.503 -11.242  -0.653
  220   1HE   MET  26          1HE       MET  26  -4.823 -13.835  -1.656
  221   2HE   MET  26          2HE       MET  26  -6.397 -14.646  -1.475
  222   3HE   MET  26          3HE       MET  26  -6.329 -12.908  -1.854
  223    H    MET  27           H        MET  27  -7.286 -11.593   3.027
  224    HA   MET  27           HA       MET  27  -7.915 -12.866   4.672
  225   1HB   MET  27          1HB       MET  27  -4.886 -13.110   5.043
  226   2HB   MET  27          2HB       MET  27  -6.003 -14.013   6.048
  227   1HG   MET  27          1HG       MET  27  -6.682 -14.254   3.190
  228   2HG   MET  27          2HG       MET  27  -5.042 -14.782   3.511
  229   1HE   MET  27          1HE       MET  27  -5.204 -16.797   2.890
  230   2HE   MET  27          2HE       MET  27  -5.411 -18.087   4.098
  231   3HE   MET  27          3HE       MET  27  -6.706 -17.749   2.925
  232    H    SER  28           H        SER  28  -4.976 -11.256   6.105
  233    HA   SER  28           HA       SER  28  -6.745  -9.818   7.868
  234   1HB   SER  28          1HB       SER  28  -5.945 -12.110   8.891
  235   2HB   SER  28          2HB       SER  28  -4.401 -11.305   9.086
  236    HG   SER  28           HG       SER  28  -6.148 -11.215  10.889
  237    H    ASP  29           H        ASP  29  -5.577  -8.011   9.004
  238    HA   ASP  29           HA       ASP  29  -3.356  -7.168   7.346
  239   1HB   ASP  29          1HB       ASP  29  -4.003  -5.021   8.992
  240   2HB   ASP  29          2HB       ASP  29  -4.590  -5.258   7.358
  241    H    LEU  30           H        LEU  30  -4.438  -7.841  10.698
  242    HA   LEU  30           HA       LEU  30  -2.565  -6.718  12.251
  243   1HB   LEU  30          1HB       LEU  30  -3.819  -9.452  12.382
  244   2HB   LEU  30          2HB       LEU  30  -2.756  -8.856  13.641
  245    HG   LEU  30           HG       LEU  30  -5.161  -7.254  12.791
  246   1HD1  LEU  30          1HD1      LEU  30  -5.321  -9.233  15.050
  247   2HD1  LEU  30          2HD1      LEU  30  -6.628  -8.411  14.164
  248   3HD1  LEU  30          3HD1      LEU  30  -5.707  -9.719  13.382
  249   1HD2  LEU  30          1HD2      LEU  30  -4.498  -5.881  14.399
  250   2HD2  LEU  30          2HD2      LEU  30  -4.590  -7.198  15.593
  251   3HD2  LEU  30          3HD2      LEU  30  -3.081  -6.917  14.693
  252    H    THR  31           H        THR  31  -2.085  -9.288   9.864
  253    HA   THR  31           HA       THR  31   0.613  -9.791  10.839
  254    HB   THR  31           HB       THR  31   0.541 -11.631   9.236
  255    HG1  THR  31           1HG      THR  31  -1.403 -11.595   7.765
  256   1HG2  THR  31          1HG2      THR  31  -1.313 -11.489  11.271
  257   2HG2  THR  31          2HG2      THR  31  -2.387 -11.628   9.858
  258   3HG2  THR  31          3HG2      THR  31  -1.166 -12.884  10.175
  259    H    ILE  32           H        ILE  32   1.593 -10.352   8.081
  260    HA   ILE  32           HA       ILE  32   2.187  -7.560   7.421
  261    HB   ILE  32           HB       ILE  32   3.769  -9.958   7.700
  262   1HG1  ILE  32          1HG1      ILE  32   5.609  -8.300   7.735
  263   2HG1  ILE  32          2HG1      ILE  32   4.486  -7.045   7.251
  264   1HG2  ILE  32          1HG2      ILE  32   3.745 -10.326   5.389
  265   2HG2  ILE  32          2HG2      ILE  32   3.801  -8.587   5.013
  266   3HG2  ILE  32          3HG2      ILE  32   5.239  -9.402   5.674
  267   1HD1  ILE  32          1HD1      ILE  32   4.681  -8.514   9.875
  268   2HD1  ILE  32          2HD1      ILE  32   4.432  -6.780   9.565
  269   3HD1  ILE  32          3HD1      ILE  32   3.085  -7.924   9.352
  270    HA   PRO  33           HA       PRO  33  -0.449  -7.685   4.233
  271   1HB   PRO  33          1HB       PRO  33   0.593  -5.843   2.463
  272   2HB   PRO  33          2HB       PRO  33  -0.138  -5.428   3.972
  273   1HG   PRO  33          1HG       PRO  33   2.812  -5.682   3.268
  274   2HG   PRO  33          2HG       PRO  33   2.024  -4.513   4.281
  275   1HD   PRO  33          1HD       PRO  33   3.335  -6.677   5.356
  276   2HD   PRO  33          2HD       PRO  33   2.019  -5.876   6.161
  277    H    VAL  34           H        VAL  34  -0.544  -7.261   1.515
  278    HA   VAL  34           HA       VAL  34   0.826  -9.646   0.478
  279    HB   VAL  34           HB       VAL  34  -1.232  -9.676  -1.086
  280   1HG1  VAL  34          1HG1      VAL  34  -0.557 -11.183   0.986
  281   2HG1  VAL  34          2HG1      VAL  34  -1.989 -10.420   1.717
  282   3HG1  VAL  34          3HG1      VAL  34  -2.148 -11.346   0.205
  283   1HG2  VAL  34          1HG2      VAL  34  -3.304  -8.810  -0.091
  284   2HG2  VAL  34          2HG2      VAL  34  -2.371  -8.090   1.243
  285   3HG2  VAL  34          3HG2      VAL  34  -2.149  -7.497  -0.421
  286    H    LYS  35           H        LYS  35  -0.569  -6.393  -0.260
  287    HA   LYS  35           HA       LYS  35   1.637  -5.966  -2.087
  288   1HB   LYS  35          1HB       LYS  35   0.228  -5.329  -3.958
  289   2HB   LYS  35          2HB       LYS  35  -0.063  -7.000  -3.520
  290   1HG   LYS  35          1HG       LYS  35  -2.023  -6.104  -2.059
  291   2HG   LYS  35          2HG       LYS  35  -1.817  -4.587  -2.911
  292   1HD   LYS  35          1HD       LYS  35  -2.113  -7.185  -4.457
  293   2HD   LYS  35          2HD       LYS  35  -3.530  -6.356  -3.845
  294   1HE   LYS  35          1HE       LYS  35  -3.045  -4.363  -5.138
  295   2HE   LYS  35          2HE       LYS  35  -1.430  -4.920  -5.525
  296   1HZ   LYS  35          1HZ       LYS  35  -2.352  -5.748  -7.336
  297   2HZ   LYS  35          2HZ       LYS  35  -3.042  -6.902  -6.408
  298   3HZ   LYS  35          3HZ       LYS  35  -3.879  -5.552  -6.789
  299    H    ARG  36           H        ARG  36   1.908  -3.661  -2.614
  300    HA   ARG  36           HA       ARG  36   0.210  -1.798  -1.373
  301   1HB   ARG  36          1HB       ARG  36   1.910  -0.872   0.238
  302   2HB   ARG  36          2HB       ARG  36   1.376  -2.483   0.676
  303   1HG   ARG  36          1HG       ARG  36   3.633  -2.724  -1.126
  304   2HG   ARG  36          2HG       ARG  36   4.056  -1.591   0.143
  305   1HD   ARG  36          1HD       ARG  36   4.620  -3.567   1.226
  306   2HD   ARG  36          2HD       ARG  36   2.942  -3.461   1.721
  307    HE   ARG  36           HE       ARG  36   2.773  -4.833  -0.667
  308   1HH1  ARG  36          2HH2      ARG  36   4.693  -5.301   2.244
  309   2HH1  ARG  36          1HH2      ARG  36   4.783  -7.021   2.062
  310   1HH2  ARG  36          2HH1      ARG  36   2.891  -7.102  -0.908
  311   2HH2  ARG  36          1HH1      ARG  36   3.752  -8.052   0.256
  312    H    GLY  37           H        GLY  37   0.446   0.168  -2.465
  313   1HA   GLY  37          1HA       GLY  37   3.008   0.821  -3.696
  314   2HA   GLY  37          2HA       GLY  37   1.669   0.522  -4.787
  315    H    CYS  38           H        CYS  38   1.721   2.751  -5.510
  316    HA   CYS  38           HA       CYS  38   0.858   4.657  -3.467
  317   1HB   CYS  38          1HB       CYS  38   1.846   5.408  -6.205
  318   2HB   CYS  38          2HB       CYS  38   1.752   6.396  -4.760
  319    H    ILE  39           H        ILE  39  -0.780   6.338  -4.351
  320    HA   ILE  39           HA       ILE  39  -2.314   5.635  -6.624
  321    HB   ILE  39           HB       ILE  39  -2.965   3.855  -4.973
  322   1HG1  ILE  39          1HG1      ILE  39  -5.452   5.376  -5.503
  323   2HG1  ILE  39          2HG1      ILE  39  -4.410   5.136  -6.891
  324   1HG2  ILE  39          1HG2      ILE  39  -2.906   5.177  -2.930
  325   2HG2  ILE  39          2HG2      ILE  39  -4.237   6.197  -3.530
  326   3HG2  ILE  39          3HG2      ILE  39  -4.523   4.476  -3.179
  327   1HD1  ILE  39          1HD1      ILE  39  -5.809   3.215  -6.874
  328   2HD1  ILE  39          2HD1      ILE  39  -4.287   2.643  -6.153
  329   3HD1  ILE  39          3HD1      ILE  39  -5.675   3.028  -5.108
  330    H    ASP  40           H        ASP  40  -4.520   7.021  -6.465
  331    HA   ASP  40           HA       ASP  40  -3.593   9.605  -5.518
  332   1HB   ASP  40          1HB       ASP  40  -5.099  10.582  -7.146
  333   2HB   ASP  40          2HB       ASP  40  -4.197   9.314  -7.954
  334    H    VAL  41           H        VAL  41  -6.193   7.152  -5.390
  335    HA   VAL  41           HA       VAL  41  -7.304   8.516  -3.076
  336    HB   VAL  41           HB       VAL  41  -8.487   9.177  -5.271
  337   1HG1  VAL  41          1HG1      VAL  41 -10.293   7.581  -5.938
  338   2HG1  VAL  41          2HG1      VAL  41  -8.650   7.010  -6.319
  339   3HG1  VAL  41          3HG1      VAL  41  -9.521   6.344  -4.916
  340   1HG2  VAL  41          1HG2      VAL  41  -9.690   8.284  -2.686
  341   2HG2  VAL  41          2HG2      VAL  41  -9.630   9.901  -3.426
  342   3HG2  VAL  41          3HG2      VAL  41 -10.796   8.694  -4.020
  343    H    CYS  42           H        CYS  42  -8.266   7.078  -1.574
  344    HA   CYS  42           HA       CYS  42  -7.226   4.489  -1.636
  345   1HB   CYS  42          1HB       CYS  42  -7.924   5.949   0.364
  346   2HB   CYS  42          2HB       CYS  42  -9.547   5.353   0.078
  347    HA   PRO  43           HA       PRO  43 -10.404   2.689  -4.269
  348   1HB   PRO  43          1HB       PRO  43  -8.828   0.254  -3.555
  349   2HB   PRO  43          2HB       PRO  43  -9.354   0.789  -5.112
  350   1HG   PRO  43          1HG       PRO  43  -6.772   1.118  -4.418
  351   2HG   PRO  43          2HG       PRO  43  -7.582   2.417  -5.237
  352   1HD   PRO  43          1HD       PRO  43  -7.105   2.184  -2.252
  353   2HD   PRO  43          2HD       PRO  43  -6.791   3.542  -3.292
  354    H    LYS  44           H        LYS  44 -11.332   0.068  -3.994
  355    HA   LYS  44           HA       LYS  44 -13.288   0.458  -1.995
  356   1HB   LYS  44          1HB       LYS  44 -12.634  -1.649  -4.016
  357   2HB   LYS  44          2HB       LYS  44 -13.708  -2.075  -2.699
  358   1HG   LYS  44          1HG       LYS  44 -15.286  -0.350  -3.283
  359   2HG   LYS  44          2HG       LYS  44 -14.140   0.455  -4.334
  360   1HD   LYS  44          1HD       LYS  44 -14.876  -2.409  -4.951
  361   2HD   LYS  44          2HD       LYS  44 -16.044  -1.156  -5.321
  362   1HE   LYS  44          1HE       LYS  44 -14.335   0.053  -6.681
  363   2HE   LYS  44          2HE       LYS  44 -13.147  -1.175  -6.294
  364   1HZ   LYS  44          1HZ       LYS  44 -15.279  -2.560  -7.234
  365   2HZ   LYS  44          2HZ       LYS  44 -15.216  -1.254  -8.211
  366   3HZ   LYS  44          3HZ       LYS  44 -13.911  -2.224  -8.060
  367    H    ASN  45           H        ASN  45 -13.718  -1.867  -0.660
  368    HA   ASN  45           HA       ASN  45 -11.314  -2.849   0.462
  369   1HB   ASN  45          1HB       ASN  45 -11.870  -0.506   1.594
  370   2HB   ASN  45          2HB       ASN  45 -13.123  -1.399   2.433
  371   1HD2  ASN  45          1HD2      ASN  45 -12.253  -3.680   3.176
  372   2HD2  ASN  45          2HD2      ASN  45 -10.796  -3.636   4.112
  373    H    SER  46           H        SER  46 -11.804  -4.949   1.184
  374    HA   SER  46           HA       SER  46 -14.640  -5.491   1.603
  375   1HB   SER  46          1HB       SER  46 -14.289  -7.714   0.732
  376   2HB   SER  46          2HB       SER  46 -13.563  -6.593  -0.403
  377    HG   SER  46           HG       SER  46 -11.475  -7.055   0.528
  378    H    LEU  47           H        LEU  47 -14.620  -7.916   2.866
  379    HA   LEU  47           HA       LEU  47 -13.374  -7.237   5.394
  380   1HB   LEU  47          1HB       LEU  47 -15.437  -7.857   5.962
  381   2HB   LEU  47          2HB       LEU  47 -15.698  -8.757   4.480
  382    HG   LEU  47           HG       LEU  47 -15.857 -10.178   6.470
  383   1HD1  LEU  47          1HD1      LEU  47 -15.121 -11.902   5.273
  384   2HD1  LEU  47          2HD1      LEU  47 -14.458 -10.718   4.121
  385   3HD1  LEU  47          3HD1      LEU  47 -13.427 -11.372   5.416
  386   1HD2  LEU  47          1HD2      LEU  47 -13.510  -8.757   7.274
  387   2HD2  LEU  47          2HD2      LEU  47 -14.496  -9.916   8.198
  388   3HD2  LEU  47          3HD2      LEU  47 -13.133 -10.496   7.209
  389    H    LEU  48           H        LEU  48 -12.824  -9.208   2.588
  390    HA   LEU  48           HA       LEU  48 -11.248 -11.155   4.016
  391   1HB   LEU  48          1HB       LEU  48 -12.709 -11.314   1.789
  392   2HB   LEU  48          2HB       LEU  48 -11.175 -10.891   1.054
  393    HG   LEU  48           HG       LEU  48 -11.367 -13.262   1.021
  394   1HD1  LEU  48          1HD1      LEU  48  -9.480 -12.472   3.258
  395   2HD1  LEU  48          2HD1      LEU  48  -9.411 -13.979   2.312
  396   3HD1  LEU  48          3HD1      LEU  48  -9.134 -12.413   1.513
  397   1HD2  LEU  48          1HD2      LEU  48 -12.309 -12.935   3.838
  398   2HD2  LEU  48          2HD2      LEU  48 -12.943 -13.955   2.525
  399   3HD2  LEU  48          3HD2      LEU  48 -11.464 -14.435   3.389
  400    H    VAL  49           H        VAL  49 -10.832  -8.114   2.221
  401    HA   VAL  49           HA       VAL  49  -7.955  -8.322   2.786
  402    HB   VAL  49           HB       VAL  49  -9.100  -6.726   0.515
  403   1HG1  VAL  49          1HG1      VAL  49  -6.830  -6.199   1.024
  404   2HG1  VAL  49          2HG1      VAL  49  -6.389  -7.918   1.155
  405   3HG1  VAL  49          3HG1      VAL  49  -6.804  -7.226  -0.431
  406   1HG2  VAL  49          1HG2      VAL  49  -8.791  -8.584  -1.007
  407   2HG2  VAL  49          2HG2      VAL  49  -8.228  -9.627   0.320
  408   3HG2  VAL  49          3HG2      VAL  49  -9.917  -9.068   0.284
  409    H    LYS  50           H        LYS  50  -6.919  -6.068   2.963
  410    HA   LYS  50           HA       LYS  50  -8.835  -4.125   4.013
  411   1HB   LYS  50          1HB       LYS  50  -7.845  -5.595   5.855
  412   2HB   LYS  50          2HB       LYS  50  -6.303  -4.841   5.504
  413   1HG   LYS  50          1HG       LYS  50  -7.130  -3.433   7.187
  414   2HG   LYS  50          2HG       LYS  50  -7.627  -2.570   5.746
  415   1HD   LYS  50          1HD       LYS  50  -9.838  -2.861   6.209
  416   2HD   LYS  50          2HD       LYS  50  -9.631  -4.574   6.509
  417   1HE   LYS  50          1HE       LYS  50  -8.408  -3.489   8.746
  418   2HE   LYS  50          2HE       LYS  50  -9.663  -2.305   8.440
  419   1HZ   LYS  50          1HZ       LYS  50 -10.980  -4.596   8.126
  420   2HZ   LYS  50          2HZ       LYS  50  -9.913  -5.024   9.286
  421   3HZ   LYS  50          3HZ       LYS  50 -10.919  -3.760   9.528
  422    H    TYR  51           H        TYR  51  -8.549  -2.233   2.974
  423    HA   TYR  51           HA       TYR  51  -5.993  -1.819   1.623
  424   1HB   TYR  51          1HB       TYR  51  -8.876  -0.822   1.511
  425   2HB   TYR  51          2HB       TYR  51  -7.633   0.208   0.832
  426    HD1  TYR  51           1HD      TYR  51  -8.446  -3.465   0.724
  427    HD2  TYR  51           2HD      TYR  51  -7.443   0.070  -1.467
  428    HE1  TYR  51           1HE      TYR  51  -8.534  -4.779  -1.450
  429    HE2  TYR  51           2HE      TYR  51  -7.536  -1.256  -3.635
  430    HH   TYR  51           HH       TYR  51  -7.395  -4.493  -3.773
  431    H    VAL  52           H        VAL  52  -4.657  -1.177   3.397
  432    HA   VAL  52           HA       VAL  52  -5.546   1.050   5.005
  433    HB   VAL  52           HB       VAL  52  -2.771  -0.058   5.046
  434   1HG1  VAL  52          1HG1      VAL  52  -2.742   0.634   7.238
  435   2HG1  VAL  52          2HG1      VAL  52  -3.890   1.812   6.557
  436   3HG1  VAL  52          3HG1      VAL  52  -4.493   0.397   7.455
  437   1HG2  VAL  52          1HG2      VAL  52  -3.805  -1.810   6.710
  438   2HG2  VAL  52          2HG2      VAL  52  -5.276  -1.568   5.737
  439   3HG2  VAL  52          3HG2      VAL  52  -3.779  -2.139   4.960
  440    H    CYS  53           H        CYS  53  -5.674   2.934   3.824
  441    HA   CYS  53           HA       CYS  53  -3.474   3.535   2.031
  442   1HB   CYS  53          1HB       CYS  53  -6.105   4.949   2.506
  443   2HB   CYS  53          2HB       CYS  53  -4.885   5.468   1.360
  444    H    CYS  54           H        CYS  54  -2.317   5.624   2.244
  445    HA   CYS  54           HA       CYS  54  -2.692   7.075   4.692
  446   1HB   CYS  54          1HB       CYS  54   0.023   6.668   4.855
  447   2HB   CYS  54          2HB       CYS  54  -1.200   5.975   5.900
  448    H    ASN  55           H        ASN  55  -0.938   8.945   4.706
  449    HA   ASN  55           HA       ASN  55  -0.241   9.566   1.949
  450   1HB   ASN  55          1HB       ASN  55  -1.015  11.857   2.212
  451   2HB   ASN  55          2HB       ASN  55  -2.327  10.820   2.737
  452   1HD2  ASN  55          1HD2      ASN  55  -1.323  13.618   3.402
  453   2HD2  ASN  55          2HD2      ASN  55  -1.311  13.695   5.132
  454    H    THR  56           H        THR  56   1.274   8.461   4.315
  455    HA   THR  56           HA       THR  56   3.092  10.729   4.806
  456    HB   THR  56           HB       THR  56   3.634   9.527   6.929
  457    HG1  THR  56           1HG      THR  56   3.190   7.364   6.530
  458   1HG2  THR  56          1HG2      THR  56   1.646  10.006   8.110
  459   2HG2  THR  56          2HG2      THR  56   1.420  10.999   6.651
  460   3HG2  THR  56          3HG2      THR  56   0.607   9.422   6.788
  461    H    ASP  57           H        ASP  57   5.254  10.530   4.369
  462    HA   ASP  57           HA       ASP  57   5.944   8.727   2.407
  463   1HB   ASP  57          1HB       ASP  57   7.888  10.070   4.332
  464   2HB   ASP  57          2HB       ASP  57   8.213   9.577   2.682
  465    H    ARG  58           H        ARG  58   6.407   6.531   2.610
  466    HA   ARG  58           HA       ARG  58   7.267   4.687   3.381
  467   1HB   ARG  58          1HB       ARG  58   8.200   6.001   5.963
  468   2HB   ARG  58          2HB       ARG  58   8.889   4.610   5.152
  469   1HG   ARG  58          1HG       ARG  58   9.317   6.296   3.158
  470   2HG   ARG  58          2HG       ARG  58   9.094   7.535   4.377
  471   1HD   ARG  58          1HD       ARG  58  11.486   6.986   4.197
  472   2HD   ARG  58          2HD       ARG  58  10.895   6.493   5.770
  473    HE   ARG  58           HE       ARG  58  10.777   4.395   3.704
  474   1HH1  ARG  58          2HH2      ARG  58  12.656   5.843   6.303
  475   2HH1  ARG  58          1HH2      ARG  58  13.627   4.432   6.558
  476   1HH2  ARG  58          2HH1      ARG  58  12.059   2.533   4.041
  477   2HH2  ARG  58          1HH1      ARG  58  13.286   2.537   5.264
  478    H    CYS  59           H        CYS  59   4.552   5.499   3.847
  479    HA   CYS  59           HA       CYS  59   3.859   4.960   6.551
  480   1HB   CYS  59          1HB       CYS  59   1.674   5.389   5.943
  481   2HB   CYS  59          2HB       CYS  59   2.599   6.407   4.858
  482    H    ASN  60           H        ASN  60   3.891   3.201   3.397
  483    HA   ASN  60           HA       ASN  60   2.845   0.852   4.654
  484   1HB   ASN  60          1HB       ASN  60   2.894  -0.114   2.408
  485   2HB   ASN  60          2HB       ASN  60   2.298   1.527   2.262
  486   1HD2  ASN  60          1HD2      ASN  60   3.120   0.642   0.019
  487   2HD2  ASN  60          2HD2      ASN  60   4.695   1.189  -0.450
  Start of MODEL   14
    1   1H    LEU   1          H         LEU   1   4.785  12.480  -2.535
    2    HA   LEU   1           HA       LEU   1   5.980  11.616  -0.206
    3   1HB   LEU   1          1HB       LEU   1   3.510  11.222  -1.643
    4   2HB   LEU   1          2HB       LEU   1   4.034   9.716  -0.919
    5    HG   LEU   1           HG       LEU   1   4.291  11.896   0.978
    6   1HD1  LEU   1          1HD1      LEU   1   2.207  12.386  -0.738
    7   2HD1  LEU   1          2HD1      LEU   1   1.416  11.471   0.569
    8   3HD1  LEU   1          3HD1      LEU   1   2.323  12.957   0.945
    9   1HD2  LEU   1          1HD2      LEU   1   3.566  10.339   2.448
   10   2HD2  LEU   1          2HD2      LEU   1   2.290   9.739   1.363
   11   3HD2  LEU   1          3HD2      LEU   1   3.978   9.230   1.118
   12    H    LYS   2           H        LYS   2   6.938   9.639   0.468
   13    HA   LYS   2           HA       LYS   2   8.099   8.150  -1.778
   14   1HB   LYS   2          1HB       LYS   2   9.120   8.888   0.954
   15   2HB   LYS   2          2HB       LYS   2   9.751   7.472   0.140
   16   1HG   LYS   2          1HG       LYS   2  10.831   8.708  -1.486
   17   2HG   LYS   2          2HG       LYS   2   9.567   9.920  -1.560
   18   1HD   LYS   2          1HD       LYS   2  10.450  11.159   0.228
   19   2HD   LYS   2          2HD       LYS   2  11.221   9.766   0.959
   20   1HE   LYS   2          1HE       LYS   2  13.168  10.384  -0.028
   21   2HE   LYS   2          2HE       LYS   2  12.452  10.027  -1.587
   22   1HZ   LYS   2          1HZ       LYS   2  11.540  12.507  -0.643
   23   2HZ   LYS   2          2HZ       LYS   2  13.173  12.483  -0.638
   24   3HZ   LYS   2          3HZ       LYS   2  12.355  12.169  -2.017
   25    H    CYS   3           H        CYS   3   7.101   6.258  -2.189
   26    HA   CYS   3           HA       CYS   3   5.854   4.915   0.090
   27   1HB   CYS   3          1HB       CYS   3   5.287   4.349  -2.815
   28   2HB   CYS   3          2HB       CYS   3   4.351   3.876  -1.412
   29    H    ASN   4           H        ASN   4   6.235   2.595   0.326
   30    HA   ASN   4           HA       ASN   4   8.777   1.849  -0.846
   31   1HB   ASN   4          1HB       ASN   4   7.263   0.345   1.337
   32   2HB   ASN   4          2HB       ASN   4   8.977   0.267   0.981
   33   1HD2  ASN   4          1HD2      ASN   4   8.367   0.688   3.494
   34   2HD2  ASN   4          2HD2      ASN   4   8.635   2.323   4.000
   35    H    LYS   5           H        LYS   5   8.947  -0.640  -1.372
   36    HA   LYS   5           HA       LYS   5   6.657  -1.317  -3.005
   37   1HB   LYS   5          1HB       LYS   5   9.301  -2.772  -2.759
   38   2HB   LYS   5          2HB       LYS   5   8.112  -2.926  -4.037
   39   1HG   LYS   5          1HG       LYS   5   9.111  -1.234  -5.161
   40   2HG   LYS   5          2HG       LYS   5   8.715  -0.138  -3.852
   41   1HD   LYS   5          1HD       LYS   5  10.836  -1.153  -2.662
   42   2HD   LYS   5          2HD       LYS   5  11.263  -1.740  -4.258
   43   1HE   LYS   5          1HE       LYS   5  10.553   1.183  -3.778
   44   2HE   LYS   5          2HE       LYS   5  12.185   0.589  -3.545
   45   1HZ   LYS   5          1HZ       LYS   5  11.992   1.356  -5.744
   46   2HZ   LYS   5          2HZ       LYS   5  12.046  -0.274  -5.845
   47   3HZ   LYS   5          3HZ       LYS   5  10.625   0.509  -6.029
   48    H    LEU   6           H        LEU   6   7.168  -4.226  -2.875
   49    HA   LEU   6           HA       LEU   6   5.276  -4.931  -1.024
   50   1HB   LEU   6          1HB       LEU   6   6.320  -6.197  -3.019
   51   2HB   LEU   6          2HB       LEU   6   7.497  -6.774  -1.856
   52    HG   LEU   6           HG       LEU   6   4.595  -7.089  -1.195
   53   1HD1  LEU   6          1HD1      LEU   6   4.689  -7.796  -3.527
   54   2HD1  LEU   6          2HD1      LEU   6   6.065  -8.867  -3.164
   55   3HD1  LEU   6          3HD1      LEU   6   4.467  -9.194  -2.448
   56   1HD2  LEU   6          1HD2      LEU   6   6.266  -9.387  -0.739
   57   2HD2  LEU   6          2HD2      LEU   6   7.051  -7.927  -0.091
   58   3HD2  LEU   6          3HD2      LEU   6   5.405  -8.359   0.432
   59    H    VAL   7           H        VAL   7   8.830  -4.608  -0.662
   60    HA   VAL   7           HA       VAL   7   8.522  -5.331   2.160
   61    HB   VAL   7           HB       VAL   7  10.858  -5.268   0.257
   62   1HG1  VAL   7          1HG1      VAL   7  11.545  -4.254   2.417
   63   2HG1  VAL   7          2HG1      VAL   7  10.996  -5.724   3.257
   64   3HG1  VAL   7          3HG1      VAL   7  12.346  -5.811   2.100
   65   1HG2  VAL   7          1HG2      VAL   7  10.995  -7.599   0.621
   66   2HG2  VAL   7          2HG2      VAL   7   9.929  -7.526   2.045
   67   3HG2  VAL   7          3HG2      VAL   7   9.260  -7.261   0.417
   68    HA   PRO   8           HA       PRO   8   9.221  -1.046   3.253
   69   1HB   PRO   8          1HB       PRO   8   9.691  -2.321   5.905
   70   2HB   PRO   8          2HB       PRO   8   8.666  -0.989   5.508
   71   1HG   PRO   8          1HG       PRO   8   7.569  -3.411   5.987
   72   2HG   PRO   8          2HG       PRO   8   6.952  -2.457   4.675
   73   1HD   PRO   8          1HD       PRO   8   8.946  -4.733   4.469
   74   2HD   PRO   8          2HD       PRO   8   7.495  -4.484   3.543
   75    H    ILE   9           H        ILE   9  11.329  -1.676   1.781
   76    HA   ILE   9           HA       ILE   9  13.551  -0.915   3.514
   77    HB   ILE   9           HB       ILE   9  13.694  -3.330   3.238
   78   1HG1  ILE   9          1HG1      ILE   9  15.999  -3.365   2.129
   79   2HG1  ILE   9          2HG1      ILE   9  15.780  -1.652   1.834
   80   1HG2  ILE   9          1HG2      ILE   9  13.793  -4.451   1.197
   81   2HG2  ILE   9          2HG2      ILE   9  12.486  -3.265   0.964
   82   3HG2  ILE   9          3HG2      ILE   9  14.099  -2.958   0.277
   83   1HD1  ILE   9          1HD1      ILE   9  15.752  -1.117   4.142
   84   2HD1  ILE   9          2HD1      ILE   9  15.351  -2.784   4.616
   85   3HD1  ILE   9          3HD1      ILE   9  16.987  -2.394   4.034
   86    H    ALA  10           H        ALA  10  12.539  -1.536   0.079
   87    HA   ALA  10           HA       ALA  10  14.040   0.867  -0.659
   88   1HB   ALA  10          1HB       ALA  10  14.023  -0.032  -2.895
   89   2HB   ALA  10          2HB       ALA  10  14.472  -1.357  -1.794
   90   3HB   ALA  10          3HB       ALA  10  12.821  -1.267  -2.451
   91    H    TYR  11           H        TYR  11  13.024   2.675  -1.506
   92    HA   TYR  11           HA       TYR  11  10.240   2.503  -2.257
   93   1HB   TYR  11          1HB       TYR  11   9.734   4.359  -0.552
   94   2HB   TYR  11          2HB       TYR  11  10.122   2.825   0.200
   95    HD1  TYR  11           1HD      TYR  11  12.265   2.499   1.371
   96    HD2  TYR  11           2HD      TYR  11  11.243   6.266  -0.383
   97    HE1  TYR  11           1HE      TYR  11  14.107   3.630   2.708
   98    HE2  TYR  11           2HE      TYR  11  13.089   7.384   0.961
   99    HH   TYR  11           HH       TYR  11  15.077   6.871   2.056
  100    H    LYS  12           H        LYS  12   9.520   4.372  -3.447
  101    HA   LYS  12           HA       LYS  12  11.650   6.296  -4.036
  102   1HB   LYS  12          1HB       LYS  12  10.224   4.470  -5.919
  103   2HB   LYS  12          2HB       LYS  12  10.526   6.109  -6.459
  104   1HG   LYS  12          1HG       LYS  12  12.893   4.991  -5.131
  105   2HG   LYS  12          2HG       LYS  12  12.369   3.960  -6.447
  106   1HD   LYS  12          1HD       LYS  12  12.703   6.973  -6.774
  107   2HD   LYS  12          2HD       LYS  12  14.018   5.849  -7.053
  108   1HE   LYS  12          1HE       LYS  12  12.581   4.639  -8.745
  109   2HE   LYS  12          2HE       LYS  12  11.328   5.841  -8.504
  110   1HZ   LYS  12          1HZ       LYS  12  13.052   7.511  -9.116
  111   2HZ   LYS  12          2HZ       LYS  12  14.019   6.279  -9.579
  112   3HZ   LYS  12          3HZ       LYS  12  12.589   6.521 -10.330
  113    H    THR  13           H        THR  13  10.420   8.061  -5.639
  114    HA   THR  13           HA       THR  13   8.358   9.108  -3.893
  115    HB   THR  13           HB       THR  13  10.231  10.097  -6.027
  116    HG1  THR  13           1HG      THR  13  10.571  10.401  -3.722
  117   1HG2  THR  13          1HG2      THR  13   8.807  12.325  -5.791
  118   2HG2  THR  13          2HG2      THR  13   8.346  11.133  -7.030
  119   3HG2  THR  13          3HG2      THR  13   7.455  11.207  -5.491
  120    H    CYS  14           H        CYS  14   6.226   8.956  -4.187
  121    HA   CYS  14           HA       CYS  14   5.266   7.480  -6.400
  122   1HB   CYS  14          1HB       CYS  14   3.742   9.047  -4.309
  123   2HB   CYS  14          2HB       CYS  14   3.047   7.898  -5.434
  124    HA   PRO  15           HA       PRO  15   5.714  11.051  -8.893
  125   1HB   PRO  15          1HB       PRO  15   4.701   9.996 -11.247
  126   2HB   PRO  15          2HB       PRO  15   6.304   9.726 -10.664
  127   1HG   PRO  15          1HG       PRO  15   3.845   7.944 -10.424
  128   2HG   PRO  15          2HG       PRO  15   5.491   7.500 -10.750
  129   1HD   PRO  15          1HD       PRO  15   4.465   7.225  -8.239
  130   2HD   PRO  15          2HD       PRO  15   6.150   7.558  -8.512
  131    H    GLU  16           H        GLU  16   4.434  12.217 -10.904
  132    HA   GLU  16           HA       GLU  16   2.471  13.661  -9.672
  133   1HB   GLU  16          1HB       GLU  16   3.189  13.247 -12.593
  134   2HB   GLU  16          2HB       GLU  16   1.881  14.318 -12.133
  135   1HG   GLU  16          1HG       GLU  16   3.499  15.541 -10.600
  136   2HG   GLU  16          2HG       GLU  16   4.789  14.534 -11.224
  137    H    GLY  17           H        GLY  17   0.313  13.347  -9.272
  138   1HA   GLY  17          1HA       GLY  17  -1.835  12.661  -9.997
  139   2HA   GLY  17          2HA       GLY  17  -1.111  11.338 -10.891
  140    H    LYS  18           H        LYS  18   0.763  10.443  -8.831
  141    HA   LYS  18           HA       LYS  18  -1.166   9.454  -6.847
  142   1HB   LYS  18          1HB       LYS  18   1.050   8.010  -8.312
  143   2HB   LYS  18          2HB       LYS  18   0.359   7.397  -6.823
  144   1HG   LYS  18          1HG       LYS  18  -1.278   6.451  -8.081
  145   2HG   LYS  18          2HG       LYS  18  -1.898   8.065  -8.360
  146   1HD   LYS  18          1HD       LYS  18   0.002   8.109 -10.255
  147   2HD   LYS  18          2HD       LYS  18  -0.152   6.367 -10.146
  148   1HE   LYS  18          1HE       LYS  18  -2.465   6.411 -10.777
  149   2HE   LYS  18          2HE       LYS  18  -2.616   8.124 -10.443
  150   1HZ   LYS  18          1HZ       LYS  18  -2.108   7.065 -12.844
  151   2HZ   LYS  18          2HZ       LYS  18  -1.821   8.620 -12.437
  152   3HZ   LYS  18          3HZ       LYS  18  -0.612   7.524 -12.376
  153    H    ASN  19           H        ASN  19  -0.788  10.636  -5.031
  154    HA   ASN  19           HA       ASN  19   2.018  10.855  -4.266
  155   1HB   ASN  19          1HB       ASN  19   0.572  13.022  -4.862
  156   2HB   ASN  19          2HB       ASN  19  -0.112  12.778  -3.268
  157   1HD2  ASN  19          1HD2      ASN  19   0.777  14.725  -2.569
  158   2HD2  ASN  19          2HD2      ASN  19   2.451  14.900  -2.164
  159    H    LEU  20           H        LEU  20  -0.422   8.915  -3.754
  160    HA   LEU  20           HA       LEU  20  -0.278   9.060  -0.823
  161   1HB   LEU  20          1HB       LEU  20  -2.615   8.261  -2.562
  162   2HB   LEU  20          2HB       LEU  20  -2.540   8.010  -0.830
  163    HG   LEU  20           HG       LEU  20  -2.388  10.720  -2.179
  164   1HD1  LEU  20          1HD1      LEU  20  -4.713   9.169  -1.057
  165   2HD1  LEU  20          2HD1      LEU  20  -4.720  10.948  -1.108
  166   3HD1  LEU  20          3HD1      LEU  20  -4.567  10.014  -2.616
  167   1HD2  LEU  20          1HD2      LEU  20  -2.969  11.474   0.201
  168   2HD2  LEU  20          2HD2      LEU  20  -2.442   9.851   0.708
  169   3HD2  LEU  20          3HD2      LEU  20  -1.302  10.938  -0.118
  170    H    CYS  21           H        CYS  21   0.053   7.095   0.286
  171    HA   CYS  21           HA       CYS  21   0.847   4.910  -1.496
  172   1HB   CYS  21          1HB       CYS  21   1.837   5.272   1.323
  173   2HB   CYS  21          2HB       CYS  21   2.499   4.265   0.051
  174    H    TYR  22           H        TYR  22   0.065   2.795  -0.992
  175    HA   TYR  22           HA       TYR  22  -1.675   2.562   1.340
  176   1HB   TYR  22          1HB       TYR  22  -3.514   1.832  -0.085
  177   2HB   TYR  22          2HB       TYR  22  -2.890   3.268  -0.874
  178    HD1  TYR  22           1HD      TYR  22  -2.332   3.185  -3.141
  179    HD2  TYR  22           2HD      TYR  22  -2.506  -0.460  -0.906
  180    HE1  TYR  22           1HE      TYR  22  -1.983   1.850  -5.276
  181    HE2  TYR  22           2HE      TYR  22  -2.155  -1.783  -3.050
  182    HH   TYR  22           HH       TYR  22  -2.531  -0.438  -6.077
  183    H    LYS  23           H        LYS  23  -2.233   0.267   1.825
  184    HA   LYS  23           HA       LYS  23  -0.585  -1.689   0.458
  185   1HB   LYS  23          1HB       LYS  23   0.178  -2.485   2.816
  186   2HB   LYS  23          2HB       LYS  23   1.045  -1.192   2.011
  187   1HG   LYS  23          1HG       LYS  23  -0.452   0.467   3.270
  188   2HG   LYS  23          2HG       LYS  23  -1.076  -0.891   4.184
  189   1HD   LYS  23          1HD       LYS  23   1.005  -1.313   5.245
  190   2HD   LYS  23          2HD       LYS  23   1.920  -0.476   4.006
  191   1HE   LYS  23          1HE       LYS  23   1.444   1.646   4.875
  192   2HE   LYS  23          2HE       LYS  23  -0.084   1.142   5.570
  193   1HZ   LYS  23          1HZ       LYS  23   2.581   0.876   6.649
  194   2HZ   LYS  23          2HZ       LYS  23   1.177   1.206   7.413
  195   3HZ   LYS  23          3HZ       LYS  23   1.534  -0.330   6.989
  196    H    MET  24           H        MET  24  -2.005  -3.249  -0.084
  197    HA   MET  24           HA       MET  24  -4.361  -3.533   1.546
  198   1HB   MET  24          1HB       MET  24  -3.425  -4.436  -1.192
  199   2HB   MET  24          2HB       MET  24  -4.702  -5.363  -0.430
  200   1HG   MET  24          1HG       MET  24  -6.116  -3.804  -1.331
  201   2HG   MET  24          2HG       MET  24  -5.604  -2.781  -0.003
  202   1HE   MET  24          1HE       MET  24  -5.415  -1.970  -4.229
  203   2HE   MET  24          2HE       MET  24  -4.489  -3.479  -4.042
  204   3HE   MET  24          3HE       MET  24  -6.123  -3.347  -3.349
  205    H    PHE  25           H        PHE  25  -4.787  -5.245   2.919
  206    HA   PHE  25           HA       PHE  25  -2.723  -7.332   2.997
  207   1HB   PHE  25          1HB       PHE  25  -4.654  -6.223   5.124
  208   2HB   PHE  25          2HB       PHE  25  -3.465  -7.473   5.428
  209    HD1  PHE  25           1HD      PHE  25  -3.888  -3.902   4.597
  210    HD2  PHE  25           2HD      PHE  25  -1.192  -6.926   5.858
  211    HE1  PHE  25           1HE      PHE  25  -2.192  -2.146   5.184
  212    HE2  PHE  25           2HE      PHE  25   0.504  -5.171   6.444
  213    HZ   PHE  25           HZ       PHE  25  -0.016  -2.802   6.099
  214    H    MET  26           H        MET  26  -3.355  -9.368   2.466
  215    HA   MET  26           HA       MET  26  -6.166  -9.808   2.086
  216   1HB   MET  26          1HB       MET  26  -3.825 -10.644   0.800
  217   2HB   MET  26          2HB       MET  26  -4.255 -12.074   1.716
  218   1HG   MET  26          1HG       MET  26  -6.712 -11.229   0.626
  219   2HG   MET  26          2HG       MET  26  -5.564 -10.919  -0.661
  220   1HE   MET  26          1HE       MET  26  -6.159 -14.976   1.435
  221   2HE   MET  26          2HE       MET  26  -5.907 -13.407   2.237
  222   3HE   MET  26          3HE       MET  26  -7.439 -13.739   1.395
  223    H    MET  27           H        MET  27  -7.296 -11.730   2.962
  224    HA   MET  27           HA       MET  27  -7.928 -13.042   4.576
  225   1HB   MET  27          1HB       MET  27  -4.923 -13.306   4.681
  226   2HB   MET  27          2HB       MET  27  -5.799 -13.934   6.063
  227   1HG   MET  27          1HG       MET  27  -7.263 -14.873   3.830
  228   2HG   MET  27          2HG       MET  27  -5.587 -15.035   3.346
  229   1HE   MET  27          1HE       MET  27  -6.422 -18.197   3.737
  230   2HE   MET  27          2HE       MET  27  -5.169 -17.073   3.159
  231   3HE   MET  27          3HE       MET  27  -4.795 -18.231   4.460
  232    H    SER  28           H        SER  28  -5.055 -11.369   6.070
  233    HA   SER  28           HA       SER  28  -6.847  -9.912   7.763
  234   1HB   SER  28          1HB       SER  28  -4.981 -12.061   8.819
  235   2HB   SER  28          2HB       SER  28  -5.430 -10.697   9.823
  236    HG   SER  28           HG       SER  28  -7.485 -11.415   9.985
  237    H    ASP  29           H        ASP  29  -5.703  -8.143   8.925
  238    HA   ASP  29           HA       ASP  29  -3.362  -7.389   7.427
  239   1HB   ASP  29          1HB       ASP  29  -3.797  -5.273   9.073
  240   2HB   ASP  29          2HB       ASP  29  -4.640  -5.482   7.550
  241    H    LEU  30           H        LEU  30  -4.395  -8.594  10.570
  242    HA   LEU  30           HA       LEU  30  -2.560  -7.599  12.311
  243   1HB   LEU  30          1HB       LEU  30  -3.711 -10.382  12.100
  244   2HB   LEU  30          2HB       LEU  30  -2.790  -9.809  13.476
  245    HG   LEU  30           HG       LEU  30  -5.202  -8.259  12.586
  246   1HD1  LEU  30          1HD1      LEU  30  -5.547 -10.484  14.563
  247   2HD1  LEU  30          2HD1      LEU  30  -6.753  -9.657  13.549
  248   3HD1  LEU  30          3HD1      LEU  30  -5.636 -10.836  12.820
  249   1HD2  LEU  30          1HD2      LEU  30  -4.997  -7.196  14.543
  250   2HD2  LEU  30          2HD2      LEU  30  -4.696  -8.702  15.442
  251   3HD2  LEU  30          3HD2      LEU  30  -3.360  -7.894  14.588
  252    H    THR  31           H        THR  31  -2.038  -9.704   9.544
  253    HA   THR  31           HA       THR  31   0.721 -10.179  10.450
  254    HB   THR  31           HB       THR  31   0.658 -12.052   8.837
  255    HG1  THR  31           1HG      THR  31  -0.753 -11.616   7.186
  256   1HG2  THR  31          1HG2      THR  31  -0.917 -13.466   9.899
  257   2HG2  THR  31          2HG2      THR  31  -0.664 -12.216  11.141
  258   3HG2  THR  31          3HG2      THR  31  -2.102 -12.152  10.095
  259    H    ILE  32           H        ILE  32   2.160 -10.482   8.250
  260    HA   ILE  32           HA       ILE  32   2.472  -7.831   7.361
  261    HB   ILE  32           HB       ILE  32   3.854 -10.356   7.198
  262   1HG1  ILE  32          1HG1      ILE  32   5.656  -8.363   6.602
  263   2HG1  ILE  32          2HG1      ILE  32   4.413  -7.476   7.462
  264   1HG2  ILE  32          1HG2      ILE  32   3.597  -8.767   4.649
  265   2HG2  ILE  32          2HG2      ILE  32   5.044  -9.738   5.011
  266   3HG2  ILE  32          3HG2      ILE  32   3.451 -10.524   4.901
  267   1HD1  ILE  32          1HD1      ILE  32   5.404  -8.225   9.365
  268   2HD1  ILE  32          2HD1      ILE  32   4.671  -9.802   8.990
  269   3HD1  ILE  32          3HD1      ILE  32   6.341  -9.455   8.483
  270    HA   PRO  33           HA       PRO  33  -0.315  -7.562   4.114
  271   1HB   PRO  33          1HB       PRO  33   0.958  -5.803   2.419
  272   2HB   PRO  33          2HB       PRO  33   0.207  -5.337   3.904
  273   1HG   PRO  33          1HG       PRO  33   3.148  -5.840   3.309
  274   2HG   PRO  33          2HG       PRO  33   2.426  -4.625   4.317
  275   1HD   PRO  33          1HD       PRO  33   3.498  -6.929   5.385
  276   2HD   PRO  33          2HD       PRO  33   2.246  -6.010   6.169
  277    H    VAL  34           H        VAL  34  -0.529  -7.306   1.511
  278    HA   VAL  34           HA       VAL  34   0.886  -9.643   0.422
  279    HB   VAL  34           HB       VAL  34  -1.223  -9.783  -1.038
  280   1HG1  VAL  34          1HG1      VAL  34  -1.873 -10.429   1.816
  281   2HG1  VAL  34          2HG1      VAL  34  -2.067 -11.416   0.348
  282   3HG1  VAL  34          3HG1      VAL  34  -0.452 -11.193   1.063
  283   1HG2  VAL  34          1HG2      VAL  34  -2.337  -8.137   1.259
  284   2HG2  VAL  34          2HG2      VAL  34  -2.170  -7.597  -0.430
  285   3HG2  VAL  34          3HG2      VAL  34  -3.285  -8.924  -0.025
  286    H    LYS  35           H        LYS  35  -0.634  -6.435  -0.269
  287    HA   LYS  35           HA       LYS  35   1.455  -5.990  -2.231
  288   1HB   LYS  35          1HB       LYS  35  -0.130  -5.293  -3.967
  289   2HB   LYS  35          2HB       LYS  35  -0.302  -6.991  -3.575
  290   1HG   LYS  35          1HG       LYS  35  -2.080  -5.839  -1.785
  291   2HG   LYS  35          2HG       LYS  35  -2.212  -4.748  -3.152
  292   1HD   LYS  35          1HD       LYS  35  -2.253  -7.207  -4.424
  293   2HD   LYS  35          2HD       LYS  35  -3.052  -7.595  -2.914
  294   1HE   LYS  35          1HE       LYS  35  -4.428  -5.367  -3.391
  295   2HE   LYS  35          2HE       LYS  35  -3.892  -5.609  -5.042
  296   1HZ   LYS  35          1HZ       LYS  35  -5.408  -7.520  -3.409
  297   2HZ   LYS  35          2HZ       LYS  35  -5.943  -6.714  -4.725
  298   3HZ   LYS  35          3HZ       LYS  35  -4.801  -7.870  -4.884
  299    H    ARG  36           H        ARG  36   1.757  -3.700  -2.709
  300    HA   ARG  36           HA       ARG  36   0.141  -1.817  -1.394
  301   1HB   ARG  36          1HB       ARG  36   1.891  -0.942   0.178
  302   2HB   ARG  36          2HB       ARG  36   1.373  -2.561   0.604
  303   1HG   ARG  36          1HG       ARG  36   3.556  -2.796  -1.274
  304   2HG   ARG  36          2HG       ARG  36   4.032  -1.648  -0.039
  305   1HD   ARG  36          1HD       ARG  36   2.956  -4.463   0.483
  306   2HD   ARG  36          2HD       ARG  36   4.636  -3.977   0.610
  307    HE   ARG  36           HE       ARG  36   2.497  -3.400   2.532
  308   1HH1  ARG  36          2HH2      ARG  36   5.677  -2.434   1.375
  309   2HH1  ARG  36          1HH2      ARG  36   6.116  -1.647   2.854
  310   1HH2  ARG  36          2HH1      ARG  36   3.077  -2.362   4.483
  311   2HH2  ARG  36          1HH1      ARG  36   4.627  -1.606   4.634
  312    H    GLY  37           H        GLY  37   0.400   0.175  -2.443
  313   1HA   GLY  37          1HA       GLY  37   2.922   0.828  -3.722
  314   2HA   GLY  37          2HA       GLY  37   1.598   0.487  -4.817
  315    H    CYS  38           H        CYS  38   1.845   2.787  -5.495
  316    HA   CYS  38           HA       CYS  38   0.881   4.681  -3.507
  317   1HB   CYS  38          1HB       CYS  38   1.883   5.307  -6.283
  318   2HB   CYS  38          2HB       CYS  38   1.664   6.413  -4.941
  319    H    ILE  39           H        ILE  39  -0.783   6.339  -4.402
  320    HA   ILE  39           HA       ILE  39  -2.360   5.570  -6.623
  321    HB   ILE  39           HB       ILE  39  -2.960   3.835  -4.891
  322   1HG1  ILE  39          1HG1      ILE  39  -5.471   5.298  -5.466
  323   2HG1  ILE  39          2HG1      ILE  39  -4.434   5.019  -6.850
  324   1HG2  ILE  39          1HG2      ILE  39  -4.673   4.655  -3.197
  325   2HG2  ILE  39          2HG2      ILE  39  -2.966   5.024  -2.858
  326   3HG2  ILE  39          3HG2      ILE  39  -4.039   6.290  -3.501
  327   1HD1  ILE  39          1HD1      ILE  39  -5.285   2.841  -4.887
  328   2HD1  ILE  39          2HD1      ILE  39  -6.068   3.153  -6.455
  329   3HD1  ILE  39          3HD1      ILE  39  -4.376   2.608  -6.400
  330    H    ASP  40           H        ASP  40  -4.588   6.940  -6.419
  331    HA   ASP  40           HA       ASP  40  -3.692   9.533  -5.434
  332   1HB   ASP  40          1HB       ASP  40  -3.992   9.406  -7.897
  333   2HB   ASP  40          2HB       ASP  40  -5.631   8.822  -7.685
  334    H    VAL  41           H        VAL  41  -6.322   7.110  -5.688
  335    HA   VAL  41           HA       VAL  41  -7.709   8.491  -3.518
  336    HB   VAL  41           HB       VAL  41  -8.707   9.061  -5.756
  337   1HG1  VAL  41          1HG1      VAL  41 -10.079   7.361  -6.879
  338   2HG1  VAL  41          2HG1      VAL  41  -8.359   6.899  -6.865
  339   3HG1  VAL  41          3HG1      VAL  41  -9.498   6.128  -5.734
  340   1HG2  VAL  41          1HG2      VAL  41 -10.409   9.502  -4.376
  341   2HG2  VAL  41          2HG2      VAL  41 -11.050   7.888  -4.766
  342   3HG2  VAL  41          3HG2      VAL  41 -10.013   8.113  -3.337
  343    H    CYS  42           H        CYS  42  -8.264   7.118  -1.883
  344    HA   CYS  42           HA       CYS  42  -7.335   4.489  -1.959
  345   1HB   CYS  42          1HB       CYS  42  -7.745   6.050   0.046
  346   2HB   CYS  42          2HB       CYS  42  -9.408   5.507  -0.025
  347    HA   PRO  43           HA       PRO  43 -10.844   2.738  -4.166
  348   1HB   PRO  43          1HB       PRO  43  -9.295   0.265  -3.520
  349   2HB   PRO  43          2HB       PRO  43  -9.969   0.758  -5.033
  350   1HG   PRO  43          1HG       PRO  43  -7.316   1.011  -4.641
  351   2HG   PRO  43          2HG       PRO  43  -8.165   2.309  -5.417
  352   1HD   PRO  43          1HD       PRO  43  -7.364   2.166  -2.497
  353   2HD   PRO  43          2HD       PRO  43  -7.124   3.473  -3.618
  354    H    LYS  44           H        LYS  44 -12.253   0.600  -3.852
  355    HA   LYS  44           HA       LYS  44 -13.521   0.976  -1.321
  356   1HB   LYS  44          1HB       LYS  44 -14.124  -1.005  -3.537
  357   2HB   LYS  44          2HB       LYS  44 -15.171  -0.606  -2.191
  358   1HG   LYS  44          1HG       LYS  44 -15.683   1.522  -3.025
  359   2HG   LYS  44          2HG       LYS  44 -14.165   1.671  -3.890
  360   1HD   LYS  44          1HD       LYS  44 -16.102  -0.479  -4.760
  361   2HD   LYS  44          2HD       LYS  44 -16.462   1.184  -5.184
  362   1HE   LYS  44          1HE       LYS  44 -14.197   1.398  -6.242
  363   2HE   LYS  44          2HE       LYS  44 -13.850  -0.270  -5.829
  364   1HZ   LYS  44          1HZ       LYS  44 -15.973   0.678  -7.621
  365   2HZ   LYS  44          2HZ       LYS  44 -14.649  -0.184  -8.034
  366   3HZ   LYS  44          3HZ       LYS  44 -15.827  -0.876  -7.140
  367    H    ASN  45           H        ASN  45 -13.281  -0.183   0.530
  368    HA   ASN  45           HA       ASN  45 -11.169  -2.044   0.616
  369   1HB   ASN  45          1HB       ASN  45 -12.155  -0.404   2.473
  370   2HB   ASN  45          2HB       ASN  45 -13.241  -1.734   2.818
  371   1HD2  ASN  45          1HD2      ASN  45 -12.256  -3.875   3.171
  372   2HD2  ASN  45          2HD2      ASN  45 -10.755  -3.980   4.029
  373    H    SER  46           H        SER  46 -11.465  -4.336   1.511
  374    HA   SER  46           HA       SER  46 -14.079  -5.386   0.755
  375   1HB   SER  46          1HB       SER  46 -12.952  -7.418  -0.087
  376   2HB   SER  46          2HB       SER  46 -12.391  -5.994  -0.940
  377    HG   SER  46           HG       SER  46 -10.749  -6.249   1.158
  378    H    LEU  47           H        LEU  47 -14.353  -7.736   1.770
  379    HA   LEU  47           HA       LEU  47 -13.702  -7.429   4.584
  380   1HB   LEU  47          1HB       LEU  47 -15.880  -7.944   4.555
  381   2HB   LEU  47          2HB       LEU  47 -15.800  -8.723   2.988
  382    HG   LEU  47           HG       LEU  47 -16.480 -10.261   4.783
  383   1HD1  LEU  47          1HD1      LEU  47 -13.860 -11.418   4.112
  384   2HD1  LEU  47          2HD1      LEU  47 -15.505 -11.999   3.758
  385   3HD1  LEU  47          3HD1      LEU  47 -14.756 -10.760   2.722
  386   1HD2  LEU  47          1HD2      LEU  47 -15.540 -10.090   6.787
  387   2HD2  LEU  47          2HD2      LEU  47 -14.086 -10.861   6.109
  388   3HD2  LEU  47          3HD2      LEU  47 -14.217  -9.086   6.149
  389    H    LEU  48           H        LEU  48 -12.592  -9.071   1.739
  390    HA   LEU  48           HA       LEU  48 -11.342 -11.172   3.325
  391   1HB   LEU  48          1HB       LEU  48 -12.589 -11.318   0.969
  392   2HB   LEU  48          2HB       LEU  48 -10.980 -10.947   0.381
  393    HG   LEU  48           HG       LEU  48 -11.234 -13.311   0.351
  394   1HD1  LEU  48          1HD1      LEU  48  -9.571 -12.626   2.791
  395   2HD1  LEU  48          2HD1      LEU  48  -9.409 -14.060   1.750
  396   3HD1  LEU  48          3HD1      LEU  48  -9.043 -12.443   1.100
  397   1HD2  LEU  48          1HD2      LEU  48 -12.069 -14.664   2.051
  398   2HD2  LEU  48          2HD2      LEU  48 -11.810 -13.427   3.304
  399   3HD2  LEU  48          3HD2      LEU  48 -13.119 -13.229   2.114
  400    H    VAL  49           H        VAL  49 -10.741  -8.031   1.955
  401    HA   VAL  49           HA       VAL  49  -7.911  -8.369   2.633
  402    HB   VAL  49           HB       VAL  49  -8.847  -6.729   0.288
  403   1HG1  VAL  49          1HG1      VAL  49  -6.161  -7.875   1.117
  404   2HG1  VAL  49          2HG1      VAL  49  -6.472  -7.036  -0.421
  405   3HG1  VAL  49          3HG1      VAL  49  -6.649  -6.164   1.121
  406   1HG2  VAL  49          1HG2      VAL  49  -8.369  -8.534  -1.218
  407   2HG2  VAL  49          2HG2      VAL  49  -7.800  -9.571   0.112
  408   3HG2  VAL  49          3HG2      VAL  49  -9.522  -9.135  -0.002
  409    H    LYS  50           H        LYS  50  -6.851  -6.291   3.213
  410    HA   LYS  50           HA       LYS  50  -8.837  -4.337   4.143
  411   1HB   LYS  50          1HB       LYS  50  -7.890  -5.801   5.962
  412   2HB   LYS  50          2HB       LYS  50  -6.308  -5.134   5.609
  413   1HG   LYS  50          1HG       LYS  50  -6.859  -3.518   7.125
  414   2HG   LYS  50          2HG       LYS  50  -7.805  -2.823   5.824
  415   1HD   LYS  50          1HD       LYS  50  -9.798  -4.156   6.584
  416   2HD   LYS  50          2HD       LYS  50  -8.847  -4.805   7.905
  417   1HE   LYS  50          1HE       LYS  50  -8.392  -2.236   8.455
  418   2HE   LYS  50          2HE       LYS  50  -9.833  -1.971   7.494
  419   1HZ   LYS  50          1HZ       LYS  50 -10.878  -3.705   8.955
  420   2HZ   LYS  50          2HZ       LYS  50  -9.586  -3.555   9.944
  421   3HZ   LYS  50          3HZ       LYS  50 -10.555  -2.270   9.665
  422    H    TYR  51           H        TYR  51  -8.579  -2.354   3.272
  423    HA   TYR  51           HA       TYR  51  -6.061  -1.832   1.890
  424   1HB   TYR  51          1HB       TYR  51  -8.947  -0.834   1.921
  425   2HB   TYR  51          2HB       TYR  51  -7.718   0.222   1.254
  426    HD1  TYR  51           1HD      TYR  51  -8.551  -3.439   0.989
  427    HD2  TYR  51           2HD      TYR  51  -7.618   0.203  -1.054
  428    HE1  TYR  51           1HE      TYR  51  -8.721  -4.640  -1.245
  429    HE2  TYR  51           2HE      TYR  51  -7.791  -1.011  -3.281
  430    HH   TYR  51           HH       TYR  51  -9.170  -3.210  -4.029
  431    H    VAL  52           H        VAL  52  -4.510  -0.686   2.924
  432    HA   VAL  52           HA       VAL  52  -5.430   1.266   4.920
  433    HB   VAL  52           HB       VAL  52  -2.733  -0.079   4.838
  434   1HG1  VAL  52          1HG1      VAL  52  -2.276   1.284   6.539
  435   2HG1  VAL  52          2HG1      VAL  52  -3.899   2.005   6.413
  436   3HG1  VAL  52          3HG1      VAL  52  -3.631   0.592   7.462
  437   1HG2  VAL  52          1HG2      VAL  52  -3.650  -1.560   6.676
  438   2HG2  VAL  52          2HG2      VAL  52  -5.276  -1.019   6.196
  439   3HG2  VAL  52          3HG2      VAL  52  -4.256  -1.906   5.038
  440    H    CYS  53           H        CYS  53  -5.563   3.144   3.721
  441    HA   CYS  53           HA       CYS  53  -3.367   3.729   1.919
  442   1HB   CYS  53          1HB       CYS  53  -6.020   5.099   2.390
  443   2HB   CYS  53          2HB       CYS  53  -4.789   5.702   1.299
  444    H    CYS  54           H        CYS  54  -2.123   5.732   2.156
  445    HA   CYS  54           HA       CYS  54  -2.520   7.262   4.555
  446   1HB   CYS  54          1HB       CYS  54   0.133   6.801   4.897
  447   2HB   CYS  54          2HB       CYS  54  -1.152   6.044   5.817
  448    H    ASN  55           H        ASN  55  -0.607   9.016   4.587
  449    HA   ASN  55           HA       ASN  55   0.156   9.558   1.834
  450   1HB   ASN  55          1HB       ASN  55  -0.499  11.891   2.040
  451   2HB   ASN  55          2HB       ASN  55  -1.876  10.937   2.553
  452   1HD2  ASN  55          1HD2      ASN  55  -1.371  13.630   3.228
  453   2HD2  ASN  55          2HD2      ASN  55  -1.171  13.760   4.944
  454    H    THR  56           H        THR  56   1.478   8.472   4.388
  455    HA   THR  56           HA       THR  56   3.392  10.644   4.899
  456    HB   THR  56           HB       THR  56   3.933   9.082   6.904
  457    HG1  THR  56           1HG      THR  56   2.260   7.468   7.203
  458   1HG2  THR  56          1HG2      THR  56   2.155  11.104   6.823
  459   2HG2  THR  56          2HG2      THR  56   0.989   9.769   6.983
  460   3HG2  THR  56          3HG2      THR  56   2.234  10.016   8.230
  461    H    ASP  57           H        ASP  57   5.540  10.451   4.437
  462    HA   ASP  57           HA       ASP  57   6.229   8.692   2.434
  463   1HB   ASP  57          1HB       ASP  57   8.164  10.004   4.392
  464   2HB   ASP  57          2HB       ASP  57   8.505   9.526   2.741
  465    H    ARG  58           H        ARG  58   6.691   6.491   2.594
  466    HA   ARG  58           HA       ARG  58   7.523   4.623   3.329
  467   1HB   ARG  58          1HB       ARG  58   8.523   5.870   5.917
  468   2HB   ARG  58          2HB       ARG  58   9.192   4.506   5.043
  469   1HG   ARG  58          1HG       ARG  58   9.581   6.253   3.098
  470   2HG   ARG  58          2HG       ARG  58   9.372   7.456   4.356
  471   1HD   ARG  58          1HD       ARG  58  11.214   5.239   5.101
  472   2HD   ARG  58          2HD       ARG  58  11.771   6.204   3.748
  473    HE   ARG  58           HE       ARG  58  10.999   8.139   5.537
  474   1HH1  ARG  58          2HH2      ARG  58  13.042   5.292   5.863
  475   2HH1  ARG  58          1HH2      ARG  58  14.024   5.984   7.111
  476   1HH2  ARG  58          2HH1      ARG  58  12.295   9.051   7.183
  477   2HH2  ARG  58          1HH1      ARG  58  13.596   8.136   7.866
  478    H    CYS  59           H        CYS  59   4.828   5.491   3.878
  479    HA   CYS  59           HA       CYS  59   4.192   4.902   6.585
  480   1HB   CYS  59          1HB       CYS  59   2.002   5.390   6.042
  481   2HB   CYS  59          2HB       CYS  59   2.920   6.413   4.956
  482    H    ASN  60           H        ASN  60   4.312   3.190   3.434
  483    HA   ASN  60           HA       ASN  60   3.241   0.823   4.701
  484   1HB   ASN  60          1HB       ASN  60   3.074  -0.086   2.437
  485   2HB   ASN  60          2HB       ASN  60   2.460   1.554   2.393
  486   1HD2  ASN  60          1HD2      ASN  60   3.071   0.708   0.059
  487   2HD2  ASN  60          2HD2      ASN  60   4.586   1.285  -0.550
  Start of MODEL   15
    1   1H    LEU   1          H         LEU   1   4.617  12.563  -2.392
    2    HA   LEU   1           HA       LEU   1   5.955  11.672  -0.174
    3   1HB   LEU   1          1HB       LEU   1   3.423  11.279  -1.448
    4   2HB   LEU   1          2HB       LEU   1   4.018   9.728  -0.893
    5    HG   LEU   1           HG       LEU   1   4.392  11.712   1.175
    6   1HD1  LEU   1          1HD1      LEU   1   2.335  12.638   1.515
    7   2HD1  LEU   1          2HD1      LEU   1   2.345  12.585  -0.264
    8   3HD1  LEU   1          3HD1      LEU   1   1.475  11.336   0.660
    9   1HD2  LEU   1          1HD2      LEU   1   3.421  10.092   2.557
   10   2HD2  LEU   1          2HD2      LEU   1   2.476   9.384   1.224
   11   3HD2  LEU   1          3HD2      LEU   1   4.240   9.154   1.284
   12    H    LYS   2           H        LYS   2   6.854   9.593   0.433
   13    HA   LYS   2           HA       LYS   2   8.008   8.219  -1.893
   14   1HB   LYS   2          1HB       LYS   2   9.146   8.617   0.890
   15   2HB   LYS   2          2HB       LYS   2   9.875   7.624  -0.356
   16   1HG   LYS   2          1HG       LYS   2  10.766   9.436  -1.397
   17   2HG   LYS   2          2HG       LYS   2   9.217  10.255  -1.439
   18   1HD   LYS   2          1HD       LYS   2   9.899  11.655   0.205
   19   2HD   LYS   2          2HD       LYS   2  10.097  10.294   1.293
   20   1HE   LYS   2          1HE       LYS   2  12.390  10.118   0.896
   21   2HE   LYS   2          2HE       LYS   2  12.267  10.719  -0.746
   22   1HZ   LYS   2          1HZ       LYS   2  12.902  12.645   0.080
   23   2HZ   LYS   2          2HZ       LYS   2  11.459  12.784   0.830
   24   3HZ   LYS   2          3HZ       LYS   2  12.738  12.155   1.628
   25    H    CYS   3           H        CYS   3   7.096   6.284  -2.291
   26    HA   CYS   3           HA       CYS   3   5.975   4.875   0.019
   27   1HB   CYS   3          1HB       CYS   3   5.240   4.320  -2.845
   28   2HB   CYS   3          2HB       CYS   3   4.378   3.880  -1.385
   29    H    ASN   4           H        ASN   4   6.495   2.609   0.247
   30    HA   ASN   4           HA       ASN   4   8.952   1.938  -1.115
   31   1HB   ASN   4          1HB       ASN   4   7.611   0.294   1.073
   32   2HB   ASN   4          2HB       ASN   4   9.312   0.348   0.660
   33   1HD2  ASN   4          1HD2      ASN   4   8.184   0.721   3.231
   34   2HD2  ASN   4          2HD2      ASN   4   8.559   2.318   3.786
   35    H    LYS   5           H        LYS   5   9.104  -0.648  -1.523
   36    HA   LYS   5           HA       LYS   5   6.758  -1.306  -3.118
   37   1HB   LYS   5          1HB       LYS   5   9.430  -2.724  -3.082
   38   2HB   LYS   5          2HB       LYS   5   8.180  -2.809  -4.308
   39   1HG   LYS   5          1HG       LYS   5   9.138  -1.064  -5.385
   40   2HG   LYS   5          2HG       LYS   5   8.785  -0.035  -4.010
   41   1HD   LYS   5          1HD       LYS   5  11.049   0.188  -3.828
   42   2HD   LYS   5          2HD       LYS   5  11.002  -1.398  -3.082
   43   1HE   LYS   5          1HE       LYS   5  12.176  -2.290  -4.805
   44   2HE   LYS   5          2HE       LYS   5  10.962  -1.759  -5.952
   45   1HZ   LYS   5          1HZ       LYS   5  12.412  -0.277  -6.646
   46   2HZ   LYS   5          2HZ       LYS   5  12.382   0.476  -5.198
   47   3HZ   LYS   5          3HZ       LYS   5  13.493  -0.684  -5.492
   48    H    LEU   6           H        LEU   6   7.326  -4.194  -3.101
   49    HA   LEU   6           HA       LEU   6   5.607  -4.973  -1.103
   50   1HB   LEU   6          1HB       LEU   6   6.271  -6.198  -3.191
   51   2HB   LEU   6          2HB       LEU   6   7.752  -6.668  -2.381
   52    HG   LEU   6           HG       LEU   6   5.859  -7.470  -0.559
   53   1HD1  LEU   6          1HD1      LEU   6   4.703  -8.149  -3.272
   54   2HD1  LEU   6          2HD1      LEU   6   4.045  -8.547  -1.666
   55   3HD1  LEU   6          3HD1      LEU   6   4.078  -6.856  -2.221
   56   1HD2  LEU   6          1HD2      LEU   6   6.713  -9.539  -0.919
   57   2HD2  LEU   6          2HD2      LEU   6   6.556  -9.426  -2.688
   58   3HD2  LEU   6          3HD2      LEU   6   7.904  -8.610  -1.860
   59    H    VAL   7           H        VAL   7   9.087  -4.330  -1.012
   60    HA   VAL   7           HA       VAL   7   9.106  -5.284   1.767
   61    HB   VAL   7           HB       VAL   7  11.296  -5.019  -0.296
   62   1HG1  VAL   7          1HG1      VAL   7  12.912  -5.624   1.350
   63   2HG1  VAL   7          2HG1      VAL   7  11.989  -4.256   2.018
   64   3HG1  VAL   7          3HG1      VAL   7  11.656  -5.913   2.578
   65   1HG2  VAL   7          1HG2      VAL   7  10.119  -7.045  -0.634
   66   2HG2  VAL   7          2HG2      VAL   7  11.568  -7.488   0.299
   67   3HG2  VAL   7          3HG2      VAL   7   9.992  -7.358   1.114
   68    HA   PRO   8           HA       PRO   8   9.734  -1.007   2.933
   69   1HB   PRO   8          1HB       PRO   8  10.371  -2.351   5.516
   70   2HB   PRO   8          2HB       PRO   8   9.300  -1.030   5.215
   71   1HG   PRO   8          1HG       PRO   8   8.277  -3.487   5.675
   72   2HG   PRO   8          2HG       PRO   8   7.573  -2.506   4.427
   73   1HD   PRO   8          1HD       PRO   8   9.595  -4.734   4.045
   74   2HD   PRO   8          2HD       PRO   8   8.094  -4.484   3.202
   75    H    ILE   9           H        ILE   9  11.847  -1.937   1.368
   76    HA   ILE   9           HA       ILE   9  14.110  -0.995   2.975
   77    HB   ILE   9           HB       ILE   9  14.101  -3.490   2.623
   78   1HG1  ILE   9          1HG1      ILE   9  16.565  -3.372   1.671
   79   2HG1  ILE   9          2HG1      ILE   9  16.332  -1.644   1.843
   80   1HG2  ILE   9          1HG2      ILE   9  13.198  -3.520   0.348
   81   2HG2  ILE   9          2HG2      ILE   9  14.663  -2.706  -0.250
   82   3HG2  ILE   9          3HG2      ILE   9  14.773  -4.344   0.438
   83   1HD1  ILE   9          1HD1      ILE   9  16.066  -1.766   4.182
   84   2HD1  ILE   9          2HD1      ILE   9  15.598  -3.483   4.136
   85   3HD1  ILE   9          3HD1      ILE   9  17.295  -3.015   3.870
   86    H    ALA  10           H        ALA  10  12.801  -1.609  -0.350
   87    HA   ALA  10           HA       ALA  10  14.319   0.740  -1.235
   88   1HB   ALA  10          1HB       ALA  10  13.909  -1.875  -2.312
   89   2HB   ALA  10          2HB       ALA  10  13.087  -0.717  -3.386
   90   3HB   ALA  10          3HB       ALA  10  14.818  -0.520  -3.024
   91    H    TYR  11           H        TYR  11  13.251   2.596  -1.759
   92    HA   TYR  11           HA       TYR  11  10.456   2.439  -2.507
   93   1HB   TYR  11          1HB       TYR  11   9.933   4.136  -0.682
   94   2HB   TYR  11          2HB       TYR  11  10.454   2.604  -0.011
   95    HD1  TYR  11           1HD      TYR  11  12.755   2.367   0.935
   96    HD2  TYR  11           2HD      TYR  11  11.230   6.142  -0.381
   97    HE1  TYR  11           1HE      TYR  11  14.580   3.567   2.237
   98    HE2  TYR  11           2HE      TYR  11  13.060   7.329   0.926
   99    HH   TYR  11           HH       TYR  11  14.573   6.265   3.273
  100    H    LYS  12           H        LYS  12   9.668   4.446  -3.470
  101    HA   LYS  12           HA       LYS  12  11.754   6.423  -3.986
  102   1HB   LYS  12          1HB       LYS  12  11.361   6.398  -6.364
  103   2HB   LYS  12          2HB       LYS  12  11.831   4.794  -5.841
  104   1HG   LYS  12          1HG       LYS  12   9.712   3.888  -6.203
  105   2HG   LYS  12          2HG       LYS  12   8.886   5.396  -5.868
  106   1HD   LYS  12          1HD       LYS  12   8.629   5.155  -8.209
  107   2HD   LYS  12          2HD       LYS  12   9.968   6.277  -8.070
  108   1HE   LYS  12          1HE       LYS  12  11.058   4.827  -9.467
  109   2HE   LYS  12          2HE       LYS  12  11.325   3.881  -8.018
  110   1HZ   LYS  12          1HZ       LYS  12   8.783   3.465  -9.280
  111   2HZ   LYS  12          2HZ       LYS  12  10.069   2.977 -10.160
  112   3HZ   LYS  12          3HZ       LYS  12   9.830   2.376  -8.660
  113    H    THR  13           H        THR  13  10.460   8.206  -5.544
  114    HA   THR  13           HA       THR  13   8.342   9.085  -3.770
  115    HB   THR  13           HB       THR  13  10.189  10.250  -5.837
  116    HG1  THR  13           1HG      THR  13  10.045  11.886  -4.024
  117   1HG2  THR  13          1HG2      THR  13   7.371  11.238  -5.257
  118   2HG2  THR  13          2HG2      THR  13   8.685  12.402  -5.546
  119   3HG2  THR  13          3HG2      THR  13   8.245  11.226  -6.807
  120    H    CYS  14           H        CYS  14   6.209   8.944  -4.116
  121    HA   CYS  14           HA       CYS  14   5.329   7.490  -6.384
  122   1HB   CYS  14          1HB       CYS  14   3.723   8.946  -4.274
  123   2HB   CYS  14          2HB       CYS  14   3.088   7.803  -5.440
  124    HA   PRO  15           HA       PRO  15   5.747  11.185  -8.701
  125   1HB   PRO  15          1HB       PRO  15   4.918  10.193 -11.150
  126   2HB   PRO  15          2HB       PRO  15   6.495   9.961 -10.484
  127   1HG   PRO  15          1HG       PRO  15   4.104   8.075 -10.470
  128   2HG   PRO  15          2HG       PRO  15   5.784   7.711 -10.713
  129   1HD   PRO  15          1HD       PRO  15   4.615   7.291  -8.282
  130   2HD   PRO  15          2HD       PRO  15   6.301   7.685  -8.440
  131    H    GLU  16           H        GLU  16   4.527  12.383 -10.728
  132    HA   GLU  16           HA       GLU  16   2.424  13.671  -9.548
  133   1HB   GLU  16          1HB       GLU  16   3.354  13.453 -12.427
  134   2HB   GLU  16          2HB       GLU  16   1.955  14.425 -12.012
  135   1HG   GLU  16          1HG       GLU  16   3.335  15.725 -10.384
  136   2HG   GLU  16          2HG       GLU  16   4.734  14.746 -10.780
  137    H    GLY  17           H        GLY  17   0.330  13.092  -9.168
  138   1HA   GLY  17          1HA       GLY  17  -1.744  12.389 -10.239
  139   2HA   GLY  17          2HA       GLY  17  -0.860  11.056 -10.956
  140    H    LYS  18           H        LYS  18   0.789  10.369  -8.647
  141    HA   LYS  18           HA       LYS  18  -1.290   9.509  -6.760
  142   1HB   LYS  18          1HB       LYS  18   0.067   7.365  -6.570
  143   2HB   LYS  18          2HB       LYS  18  -0.892   7.571  -8.021
  144   1HG   LYS  18          1HG       LYS  18   1.935   8.596  -8.104
  145   2HG   LYS  18          2HG       LYS  18   1.723   6.857  -8.090
  146   1HD   LYS  18          1HD       LYS  18   0.042   8.495  -9.994
  147   2HD   LYS  18          2HD       LYS  18   1.730   8.231 -10.387
  148   1HE   LYS  18          1HE       LYS  18   1.464   5.848 -10.465
  149   2HE   LYS  18          2HE       LYS  18  -0.061   5.901  -9.603
  150   1HZ   LYS  18          1HZ       LYS  18  -0.838   5.760 -11.683
  151   2HZ   LYS  18          2HZ       LYS  18  -0.656   7.383 -11.684
  152   3HZ   LYS  18          3HZ       LYS  18   0.476   6.434 -12.381
  153    H    ASN  19           H        ASN  19  -0.910  10.755  -4.989
  154    HA   ASN  19           HA       ASN  19   1.885  10.945  -4.178
  155   1HB   ASN  19          1HB       ASN  19   0.376  13.083  -4.771
  156   2HB   ASN  19          2HB       ASN  19  -0.262  12.833  -3.158
  157   1HD2  ASN  19          1HD2      ASN  19   0.774  15.077  -3.163
  158   2HD2  ASN  19          2HD2      ASN  19   2.398  15.190  -2.570
  159    H    LEU  20           H        LEU  20  -0.383   8.882  -3.665
  160    HA   LEU  20           HA       LEU  20  -0.270   9.040  -0.738
  161   1HB   LEU  20          1HB       LEU  20  -2.634   8.285  -2.457
  162   2HB   LEU  20          2HB       LEU  20  -2.532   7.967  -0.737
  163    HG   LEU  20           HG       LEU  20  -2.453  10.713  -2.018
  164   1HD1  LEU  20          1HD1      LEU  20  -4.659  10.443  -2.207
  165   2HD1  LEU  20          2HD1      LEU  20  -4.661   8.979  -1.194
  166   3HD1  LEU  20          3HD1      LEU  20  -4.705  10.588  -0.434
  167   1HD2  LEU  20          1HD2      LEU  20  -2.146   9.767   0.808
  168   2HD2  LEU  20          2HD2      LEU  20  -1.280  11.050  -0.071
  169   3HD2  LEU  20          3HD2      LEU  20  -2.948  11.322   0.487
  170    H    CYS  21           H        CYS  21   0.045   7.048   0.345
  171    HA   CYS  21           HA       CYS  21   0.815   4.888  -1.478
  172   1HB   CYS  21          1HB       CYS  21   1.876   5.198   1.319
  173   2HB   CYS  21          2HB       CYS  21   2.515   4.236   0.000
  174    H    TYR  22           H        TYR  22  -0.006   2.790  -1.015
  175    HA   TYR  22           HA       TYR  22  -1.715   2.564   1.353
  176   1HB   TYR  22          1HB       TYR  22  -3.511   1.728  -0.086
  177   2HB   TYR  22          2HB       TYR  22  -2.936   3.187  -0.868
  178    HD1  TYR  22           1HD      TYR  22  -2.416   3.117  -3.137
  179    HD2  TYR  22           2HD      TYR  22  -2.330  -0.517  -0.881
  180    HE1  TYR  22           1HE      TYR  22  -1.984   1.797  -5.267
  181    HE2  TYR  22           2HE      TYR  22  -1.898  -1.824  -3.018
  182    HH   TYR  22           HH       TYR  22  -0.924  -0.365  -5.857
  183    H    LYS  23           H        LYS  23  -2.321   0.229   1.790
  184    HA   LYS  23           HA       LYS  23  -0.533  -1.692   0.556
  185   1HB   LYS  23          1HB       LYS  23   0.139  -2.476   2.909
  186   2HB   LYS  23          2HB       LYS  23   0.950  -1.074   2.242
  187   1HG   LYS  23          1HG       LYS  23  -1.548  -0.478   3.768
  188   2HG   LYS  23          2HG       LYS  23  -0.237  -1.138   4.724
  189   1HD   LYS  23          1HD       LYS  23   1.065   0.753   3.123
  190   2HD   LYS  23          2HD       LYS  23  -0.476   1.520   3.447
  191   1HE   LYS  23          1HE       LYS  23   1.063   0.236   5.723
  192   2HE   LYS  23          2HE       LYS  23   1.531   1.824   5.152
  193   1HZ   LYS  23          1HZ       LYS  23  -0.515   1.240   6.857
  194   2HZ   LYS  23          2HZ       LYS  23  -0.193   2.692   6.184
  195   3HZ   LYS  23          3HZ       LYS  23  -1.256   1.678   5.471
  196    H    MET  24           H        MET  24  -1.842  -3.322  -0.052
  197    HA   MET  24           HA       MET  24  -4.336  -3.623   1.346
  198   1HB   MET  24          1HB       MET  24  -3.088  -4.624  -1.230
  199   2HB   MET  24          2HB       MET  24  -4.421  -5.546  -0.564
  200   1HG   MET  24          1HG       MET  24  -5.889  -4.044  -1.427
  201   2HG   MET  24          2HG       MET  24  -5.195  -2.786  -0.423
  202   1HE   MET  24          1HE       MET  24  -5.828  -1.175  -3.423
  203   2HE   MET  24          2HE       MET  24  -5.672  -1.121  -1.652
  204   3HE   MET  24          3HE       MET  24  -4.411  -0.399  -2.679
  205    H    PHE  25           H        PHE  25  -4.848  -5.270   2.763
  206    HA   PHE  25           HA       PHE  25  -2.789  -7.338   3.094
  207   1HB   PHE  25          1HB       PHE  25  -4.783  -6.072   5.070
  208   2HB   PHE  25          2HB       PHE  25  -3.626  -7.317   5.499
  209    HD1  PHE  25           1HD      PHE  25  -1.484  -6.731   6.222
  210    HD2  PHE  25           2HD      PHE  25  -3.839  -3.843   4.191
  211    HE1  PHE  25           1HE      PHE  25   0.214  -4.965   6.764
  212    HE2  PHE  25           2HE      PHE  25  -2.140  -2.077   4.733
  213    HZ   PHE  25           HZ       PHE  25  -0.134  -2.658   6.013
  214    H    MET  26           H        MET  26  -3.458  -9.326   2.453
  215    HA   MET  26           HA       MET  26  -6.278  -9.765   2.165
  216   1HB   MET  26          1HB       MET  26  -4.021 -10.561   0.755
  217   2HB   MET  26          2HB       MET  26  -4.330 -11.999   1.709
  218   1HG   MET  26          1HG       MET  26  -6.823 -10.941   0.568
  219   2HG   MET  26          2HG       MET  26  -5.637 -11.244  -0.687
  220   1HE   MET  26          1HE       MET  26  -7.717 -14.428  -0.988
  221   2HE   MET  26          2HE       MET  26  -7.795 -12.668  -1.243
  222   3HE   MET  26          3HE       MET  26  -6.424 -13.601  -1.891
  223    H    MET  27           H        MET  27  -7.364 -11.725   3.039
  224    HA   MET  27           HA       MET  27  -7.958 -13.025   4.675
  225   1HB   MET  27          1HB       MET  27  -4.937 -13.276   5.163
  226   2HB   MET  27          2HB       MET  27  -6.137 -14.351   5.851
  227   1HG   MET  27          1HG       MET  27  -6.292 -15.561   3.925
  228   2HG   MET  27          2HG       MET  27  -6.512 -14.120   2.954
  229   1HE   MET  27          1HE       MET  27  -4.518 -17.077   3.141
  230   2HE   MET  27          2HE       MET  27  -5.053 -16.344   1.610
  231   3HE   MET  27          3HE       MET  27  -3.316 -16.571   1.928
  232    H    SER  28           H        SER  28  -4.951 -11.643   6.183
  233    HA   SER  28           HA       SER  28  -6.667 -10.184   8.000
  234   1HB   SER  28          1HB       SER  28  -4.610 -12.271   8.791
  235   2HB   SER  28          2HB       SER  28  -5.026 -10.967   9.885
  236    HG   SER  28           HG       SER  28  -6.314 -12.914  10.222
  237    H    ASP  29           H        ASP  29  -5.564  -8.346   9.021
  238    HA   ASP  29           HA       ASP  29  -3.270  -7.556   7.443
  239   1HB   ASP  29          1HB       ASP  29  -3.910  -5.362   8.980
  240   2HB   ASP  29          2HB       ASP  29  -4.555  -5.670   7.381
  241    H    LEU  30           H        LEU  30  -4.298  -8.618  10.623
  242    HA   LEU  30           HA       LEU  30  -2.656  -7.380  12.374
  243   1HB   LEU  30          1HB       LEU  30  -3.650 -10.200  12.166
  244   2HB   LEU  30          2HB       LEU  30  -2.576  -9.740  13.472
  245    HG   LEU  30           HG       LEU  30  -5.190  -8.326  12.895
  246   1HD1  LEU  30          1HD1      LEU  30  -6.317 -10.007  13.796
  247   2HD1  LEU  30          2HD1      LEU  30  -4.813 -10.947  13.945
  248   3HD1  LEU  30          3HD1      LEU  30  -5.335  -9.887  15.276
  249   1HD2  LEU  30          1HD2      LEU  30  -4.555  -8.060  15.583
  250   2HD2  LEU  30          2HD2      LEU  30  -2.990  -7.879  14.752
  251   3HD2  LEU  30          3HD2      LEU  30  -4.359  -6.827  14.315
  252    H    THR  31           H        THR  31  -1.765  -9.533   9.731
  253    HA   THR  31           HA       THR  31   1.006  -9.540  10.726
  254    HB   THR  31           HB       THR  31   1.265 -11.563   9.359
  255    HG1  THR  31           1HG      THR  31  -0.046 -11.337   7.567
  256   1HG2  THR  31          1HG2      THR  31  -1.545 -11.907  10.458
  257   2HG2  THR  31          2HG2      THR  31  -0.194 -13.066  10.469
  258   3HG2  THR  31          3HG2      THR  31  -0.185 -11.680  11.585
  259    H    ILE  32           H        ILE  32   2.488  -9.892   8.523
  260    HA   ILE  32           HA       ILE  32   2.512  -7.312   7.422
  261    HB   ILE  32           HB       ILE  32   4.116  -9.717   7.377
  262   1HG1  ILE  32          1HG1      ILE  32   5.702  -7.575   6.638
  263   2HG1  ILE  32          2HG1      ILE  32   4.408  -6.799   7.529
  264   1HG2  ILE  32          1HG2      ILE  32   3.594  -9.967   5.071
  265   2HG2  ILE  32          2HG2      ILE  32   3.786  -8.224   4.766
  266   3HG2  ILE  32          3HG2      ILE  32   5.207  -9.220   5.163
  267   1HD1  ILE  32          1HD1      ILE  32   5.573  -9.306   8.714
  268   2HD1  ILE  32          2HD1      ILE  32   6.558  -7.825   8.772
  269   3HD1  ILE  32          3HD1      ILE  32   4.947  -7.852   9.528
  270    HA   PRO  33           HA       PRO  33  -0.432  -7.546   4.329
  271   1HB   PRO  33          1HB       PRO  33   0.533  -5.716   2.509
  272   2HB   PRO  33          2HB       PRO  33  -0.206  -5.286   4.011
  273   1HG   PRO  33          1HG       PRO  33   2.748  -5.445   3.297
  274   2HG   PRO  33          2HG       PRO  33   1.922  -4.285   4.289
  275   1HD   PRO  33          1HD       PRO  33   3.319  -6.384   5.398
  276   2HD   PRO  33          2HD       PRO  33   1.990  -5.600   6.199
  277    H    VAL  34           H        VAL  34  -0.601  -7.245   1.626
  278    HA   VAL  34           HA       VAL  34   0.856  -9.606   0.653
  279    HB   VAL  34           HB       VAL  34  -1.174  -9.734  -0.923
  280   1HG1  VAL  34          1HG1      VAL  34  -0.546 -11.186   1.148
  281   2HG1  VAL  34          2HG1      VAL  34  -1.886 -10.326   1.945
  282   3HG1  VAL  34          3HG1      VAL  34  -2.193 -11.290   0.480
  283   1HG2  VAL  34          1HG2      VAL  34  -2.054  -7.473  -0.282
  284   2HG2  VAL  34          2HG2      VAL  34  -3.247  -8.788  -0.153
  285   3HG2  VAL  34          3HG2      VAL  34  -2.470  -8.144   1.313
  286    H    LYS  35           H        LYS  35  -0.481  -6.346  -0.106
  287    HA   LYS  35           HA       LYS  35   1.688  -5.999  -1.993
  288   1HB   LYS  35          1HB       LYS  35  -1.226  -5.884  -2.815
  289   2HB   LYS  35          2HB       LYS  35   0.066  -5.147  -3.739
  290   1HG   LYS  35          1HG       LYS  35   1.216  -7.499  -3.637
  291   2HG   LYS  35          2HG       LYS  35  -0.352  -8.098  -3.134
  292   1HD   LYS  35          1HD       LYS  35  -0.865  -6.412  -5.375
  293   2HD   LYS  35          2HD       LYS  35   0.554  -7.346  -5.806
  294   1HE   LYS  35          1HE       LYS  35  -0.959  -8.962  -6.400
  295   2HE   LYS  35          2HE       LYS  35  -1.002  -9.319  -4.685
  296   1HZ   LYS  35          1HZ       LYS  35  -2.763  -7.306  -5.879
  297   2HZ   LYS  35          2HZ       LYS  35  -3.179  -8.883  -5.804
  298   3HZ   LYS  35          3HZ       LYS  35  -2.915  -8.041  -4.429
  299    H    ARG  36           H        ARG  36   1.930  -3.679  -2.615
  300    HA   ARG  36           HA       ARG  36   0.355  -1.789  -1.253
  301   1HB   ARG  36          1HB       ARG  36   2.236  -0.862   0.176
  302   2HB   ARG  36          2HB       ARG  36   1.659  -2.430   0.707
  303   1HG   ARG  36          1HG       ARG  36   3.686  -3.016  -1.187
  304   2HG   ARG  36          2HG       ARG  36   4.319  -1.668  -0.263
  305   1HD   ARG  36          1HD       ARG  36   4.950  -3.272   1.247
  306   2HD   ARG  36          2HD       ARG  36   3.277  -3.217   1.767
  307    HE   ARG  36           HE       ARG  36   3.265  -5.005  -0.376
  308   1HH1  ARG  36          2HH2      ARG  36   4.984  -4.794   2.688
  309   2HH1  ARG  36          1HH2      ARG  36   5.154  -6.508   2.857
  310   1HH2  ARG  36          2HH1      ARG  36   3.491  -7.268  -0.154
  311   2HH2  ARG  36          1HH1      ARG  36   4.300  -7.926   1.229
  312    H    GLY  37           H        GLY  37   0.561   0.208  -2.314
  313   1HA   GLY  37          1HA       GLY  37   3.000   0.830  -3.765
  314   2HA   GLY  37          2HA       GLY  37   1.593   0.511  -4.759
  315    H    CYS  38           H        CYS  38   1.577   2.729  -5.513
  316    HA   CYS  38           HA       CYS  38   0.795   4.640  -3.436
  317   1HB   CYS  38          1HB       CYS  38   1.734   5.396  -6.192
  318   2HB   CYS  38          2HB       CYS  38   1.653   6.386  -4.749
  319    H    ILE  39           H        ILE  39  -0.857   6.328  -4.296
  320    HA   ILE  39           HA       ILE  39  -2.441   5.597  -6.531
  321    HB   ILE  39           HB       ILE  39  -3.078   3.860  -4.837
  322   1HG1  ILE  39          1HG1      ILE  39  -5.543   5.442  -5.330
  323   2HG1  ILE  39          2HG1      ILE  39  -4.554   5.102  -6.736
  324   1HG2  ILE  39          1HG2      ILE  39  -4.742   4.709  -3.089
  325   2HG2  ILE  39          2HG2      ILE  39  -3.009   4.960  -2.769
  326   3HG2  ILE  39          3HG2      ILE  39  -4.012   6.312  -3.349
  327   1HD1  ILE  39          1HD1      ILE  39  -5.752   3.139  -6.741
  328   2HD1  ILE  39          2HD1      ILE  39  -4.514   2.637  -5.565
  329   3HD1  ILE  39          3HD1      ILE  39  -6.096   3.225  -4.997
  330    H    ASP  40           H        ASP  40  -4.614   7.016  -6.381
  331    HA   ASP  40           HA       ASP  40  -3.658   9.602  -5.459
  332   1HB   ASP  40          1HB       ASP  40  -5.290  10.547  -7.081
  333   2HB   ASP  40          2HB       ASP  40  -4.151   9.472  -7.865
  334    H    VAL  41           H        VAL  41  -6.442   7.306  -5.559
  335    HA   VAL  41           HA       VAL  41  -7.552   8.684  -3.229
  336    HB   VAL  41           HB       VAL  41  -8.692   9.387  -5.355
  337   1HG1  VAL  41          1HG1      VAL  41  -9.759   7.943  -6.753
  338   2HG1  VAL  41          2HG1      VAL  41  -8.522   6.819  -6.143
  339   3HG1  VAL  41          3HG1      VAL  41 -10.162   6.799  -5.451
  340   1HG2  VAL  41          1HG2      VAL  41 -11.010   8.978  -4.440
  341   2HG2  VAL  41          2HG2      VAL  41 -10.262   7.943  -3.199
  342   3HG2  VAL  41          3HG2      VAL  41  -9.850   9.673  -3.282
  343    H    CYS  42           H        CYS  42  -8.309   7.301  -1.639
  344    HA   CYS  42           HA       CYS  42  -7.415   4.660  -1.738
  345   1HB   CYS  42          1HB       CYS  42  -7.865   6.187   0.284
  346   2HB   CYS  42          2HB       CYS  42  -9.534   5.669   0.150
  347    HA   PRO  43           HA       PRO  43 -10.943   3.035  -4.010
  348   1HB   PRO  43          1HB       PRO  43  -9.378   0.527  -3.684
  349   2HB   PRO  43          2HB       PRO  43 -10.035   1.217  -5.124
  350   1HG   PRO  43          1HG       PRO  43  -7.378   1.384  -4.668
  351   2HG   PRO  43          2HG       PRO  43  -8.206   2.768  -5.311
  352   1HD   PRO  43          1HD       PRO  43  -7.484   2.294  -2.401
  353   2HD   PRO  43          2HD       PRO  43  -7.159   3.698  -3.373
  354    H    LYS  44           H        LYS  44 -11.923   0.455  -3.767
  355    HA   LYS  44           HA       LYS  44 -13.445   0.738  -1.372
  356   1HB   LYS  44          1HB       LYS  44 -13.465  -1.047  -3.772
  357   2HB   LYS  44          2HB       LYS  44 -14.278  -1.608  -2.326
  358   1HG   LYS  44          1HG       LYS  44 -15.880   0.089  -2.386
  359   2HG   LYS  44          2HG       LYS  44 -14.802   1.235  -3.158
  360   1HD   LYS  44          1HD       LYS  44 -15.666  -1.229  -4.691
  361   2HD   LYS  44          2HD       LYS  44 -16.785   0.109  -4.533
  362   1HE   LYS  44          1HE       LYS  44 -13.976   0.794  -5.354
  363   2HE   LYS  44          2HE       LYS  44 -14.956  -0.049  -6.537
  364   1HZ   LYS  44          1HZ       LYS  44 -15.789   2.402  -5.146
  365   2HZ   LYS  44          2HZ       LYS  44 -15.173   2.355  -6.658
  366   3HZ   LYS  44          3HZ       LYS  44 -16.609   1.645  -6.338
  367    H    ASN  45           H        ASN  45 -13.853  -1.742  -0.332
  368    HA   ASN  45           HA       ASN  45 -11.392  -3.075   0.086
  369   1HB   ASN  45          1HB       ASN  45 -11.082  -1.133   1.630
  370   2HB   ASN  45          2HB       ASN  45 -12.625  -1.470   2.388
  371   1HD2  ASN  45          1HD2      ASN  45 -11.913  -1.897   4.397
  372   2HD2  ASN  45          2HD2      ASN  45 -10.924  -3.249   4.841
  373    H    SER  46           H        SER  46 -11.881  -5.211   0.781
  374    HA   SER  46           HA       SER  46 -14.692  -5.659   1.372
  375   1HB   SER  46          1HB       SER  46 -14.425  -7.874   0.487
  376   2HB   SER  46          2HB       SER  46 -13.616  -6.797  -0.634
  377    HG   SER  46           HG       SER  46 -11.706  -7.682  -0.173
  378    H    LEU  47           H        LEU  47 -14.635  -8.144   2.606
  379    HA   LEU  47           HA       LEU  47 -13.436  -7.446   5.152
  380   1HB   LEU  47          1HB       LEU  47 -15.017  -9.926   4.828
  381   2HB   LEU  47          2HB       LEU  47 -15.015  -8.742   6.120
  382    HG   LEU  47           HG       LEU  47 -16.365  -8.446   3.422
  383   1HD1  LEU  47          1HD1      LEU  47 -17.714  -9.909   4.607
  384   2HD1  LEU  47          2HD1      LEU  47 -17.353  -9.146   6.173
  385   3HD1  LEU  47          3HD1      LEU  47 -18.418  -8.324   5.008
  386   1HD2  LEU  47          1HD2      LEU  47 -15.478  -6.299   4.263
  387   2HD2  LEU  47          2HD2      LEU  47 -17.257  -6.343   4.221
  388   3HD2  LEU  47          3HD2      LEU  47 -16.398  -6.529   5.769
  389    H    LEU  48           H        LEU  48 -12.765  -9.340   2.335
  390    HA   LEU  48           HA       LEU  48 -11.168 -11.272   3.767
  391   1HB   LEU  48          1HB       LEU  48 -12.591 -11.456   1.523
  392   2HB   LEU  48          2HB       LEU  48 -11.067 -10.967   0.809
  393    HG   LEU  48           HG       LEU  48 -11.174 -13.344   0.744
  394   1HD1  LEU  48          1HD1      LEU  48  -9.180 -13.992   1.927
  395   2HD1  LEU  48          2HD1      LEU  48  -8.987 -12.325   1.335
  396   3HD1  LEU  48          3HD1      LEU  48  -9.349 -12.623   3.052
  397   1HD2  LEU  48          1HD2      LEU  48 -12.783 -14.029   2.255
  398   2HD2  LEU  48          2HD2      LEU  48 -11.283 -14.603   3.021
  399   3HD2  LEU  48          3HD2      LEU  48 -12.066 -13.114   3.603
  400    H    VAL  49           H        VAL  49 -10.834  -8.150   2.149
  401    HA   VAL  49           HA       VAL  49  -7.947  -8.315   2.673
  402    HB   VAL  49           HB       VAL  49  -9.108  -6.611   0.498
  403   1HG1  VAL  49          1HG1      VAL  49  -6.866  -6.085   0.848
  404   2HG1  VAL  49          2HG1      VAL  49  -6.415  -7.773   1.185
  405   3HG1  VAL  49          3HG1      VAL  49  -6.786  -7.267  -0.480
  406   1HG2  VAL  49          1HG2      VAL  49  -8.747  -8.420  -1.128
  407   2HG2  VAL  49          2HG2      VAL  49  -8.355  -9.539   0.199
  408   3HG2  VAL  49          3HG2      VAL  49  -9.994  -8.856   0.064
  409    H    LYS  50           H        LYS  50  -6.985  -6.005   2.895
  410    HA   LYS  50           HA       LYS  50  -8.946  -4.185   4.064
  411   1HB   LYS  50          1HB       LYS  50  -8.072  -5.580   5.907
  412   2HB   LYS  50          2HB       LYS  50  -6.435  -5.111   5.493
  413   1HG   LYS  50          1HG       LYS  50  -7.050  -3.620   7.247
  414   2HG   LYS  50          2HG       LYS  50  -7.201  -2.661   5.788
  415   1HD   LYS  50          1HD       LYS  50  -9.502  -2.530   5.940
  416   2HD   LYS  50          2HD       LYS  50  -9.663  -4.164   6.554
  417   1HE   LYS  50          1HE       LYS  50 -10.091  -3.164   8.566
  418   2HE   LYS  50          2HE       LYS  50  -8.356  -2.945   8.663
  419   1HZ   LYS  50          1HZ       LYS  50  -9.969  -0.974   7.248
  420   2HZ   LYS  50          2HZ       LYS  50  -9.895  -0.933   8.879
  421   3HZ   LYS  50          3HZ       LYS  50  -8.530  -0.778   7.995
  422    H    TYR  51           H        TYR  51  -8.756  -2.355   2.896
  423    HA   TYR  51           HA       TYR  51  -6.206  -1.775   1.634
  424   1HB   TYR  51          1HB       TYR  51  -9.122  -0.903   1.561
  425   2HB   TYR  51          2HB       TYR  51  -7.939   0.248   0.970
  426    HD1  TYR  51           1HD      TYR  51  -8.286  -3.479   0.610
  427    HD2  TYR  51           2HD      TYR  51  -7.960   0.312  -1.345
  428    HE1  TYR  51           1HE      TYR  51  -8.277  -4.639  -1.651
  429    HE2  TYR  51           2HE      TYR  51  -7.953  -0.860  -3.601
  430    HH   TYR  51           HH       TYR  51  -8.726  -4.203  -3.897
  431    H    VAL  52           H        VAL  52  -4.750  -0.951   3.123
  432    HA   VAL  52           HA       VAL  52  -5.725   1.191   4.860
  433    HB   VAL  52           HB       VAL  52  -2.994  -0.033   4.994
  434   1HG1  VAL  52          1HG1      VAL  52  -4.230   0.320   7.531
  435   2HG1  VAL  52          2HG1      VAL  52  -2.886   1.243   6.818
  436   3HG1  VAL  52          3HG1      VAL  52  -4.565   1.779   6.569
  437   1HG2  VAL  52          1HG2      VAL  52  -4.231  -2.028   4.917
  438   2HG2  VAL  52          2HG2      VAL  52  -4.052  -1.696   6.657
  439   3HG2  VAL  52          3HG2      VAL  52  -5.588  -1.332   5.835
  440    H    CYS  53           H        CYS  53  -5.726   3.100   3.739
  441    HA   CYS  53           HA       CYS  53  -3.500   3.610   1.953
  442   1HB   CYS  53          1HB       CYS  53  -6.056   5.147   2.454
  443   2HB   CYS  53          2HB       CYS  53  -4.809   5.629   1.321
  444    H    CYS  54           H        CYS  54  -2.244   5.644   2.187
  445    HA   CYS  54           HA       CYS  54  -2.529   7.065   4.666
  446   1HB   CYS  54          1HB       CYS  54   0.150   6.557   4.830
  447   2HB   CYS  54          2HB       CYS  54  -1.096   5.830   5.824
  448    H    ASN  55           H        ASN  55  -0.618   8.814   4.697
  449    HA   ASN  55           HA       ASN  55   0.067   9.464   1.949
  450   1HB   ASN  55          1HB       ASN  55  -0.615  11.781   2.240
  451   2HB   ASN  55          2HB       ASN  55  -1.970  10.792   2.745
  452   1HD2  ASN  55          1HD2      ASN  55  -0.971  13.539   3.454
  453   2HD2  ASN  55          2HD2      ASN  55  -0.923  13.593   5.184
  454    H    THR  56           H        THR  56   1.400   8.349   4.523
  455    HA   THR  56           HA       THR  56   3.330  10.515   5.005
  456    HB   THR  56           HB       THR  56   3.860   9.090   7.050
  457    HG1  THR  56           1HG      THR  56   2.956   7.076   6.925
  458   1HG2  THR  56          1HG2      THR  56   0.849   9.440   6.983
  459   2HG2  THR  56          2HG2      THR  56   1.985   9.784   8.309
  460   3HG2  THR  56          3HG2      THR  56   1.886  10.886   6.915
  461    H    ASP  57           H        ASP  57   5.469  10.317   4.517
  462    HA   ASP  57           HA       ASP  57   6.137   8.538   2.524
  463   1HB   ASP  57          1HB       ASP  57   8.103   9.848   4.450
  464   2HB   ASP  57          2HB       ASP  57   8.409   9.380   2.789
  465    H    ARG  58           H        ARG  58   6.555   6.333   2.708
  466    HA   ARG  58           HA       ARG  58   7.448   4.482   3.442
  467   1HB   ARG  58          1HB       ARG  58   8.357   5.764   6.051
  468   2HB   ARG  58          2HB       ARG  58   9.050   4.378   5.235
  469   1HG   ARG  58          1HG       ARG  58   9.468   6.112   3.256
  470   2HG   ARG  58          2HG       ARG  58   9.295   7.310   4.524
  471   1HD   ARG  58          1HD       ARG  58  11.640   6.827   4.446
  472   2HD   ARG  58          2HD       ARG  58  11.054   5.979   5.862
  473    HE   ARG  58           HE       ARG  58  10.878   4.243   3.574
  474   1HH1  ARG  58          2HH2      ARG  58  13.248   5.674   5.746
  475   2HH1  ARG  58          1HH2      ARG  58  14.401   4.400   5.535
  476   1HH2  ARG  58          2HH1      ARG  58  12.398   2.559   3.297
  477   2HH2  ARG  58          1HH1      ARG  58  13.914   2.616   4.133
  478    H    CYS  59           H        CYS  59   4.725   5.328   3.926
  479    HA   CYS  59           HA       CYS  59   4.026   4.698   6.609
  480   1HB   CYS  59          1HB       CYS  59   1.849   5.182   6.021
  481   2HB   CYS  59          2HB       CYS  59   2.787   6.225   4.970
  482    H    ASN  60           H        ASN  60   4.205   3.038   3.430
  483    HA   ASN  60           HA       ASN  60   3.041   0.668   4.557
  484   1HB   ASN  60          1HB       ASN  60   3.142  -0.219   2.289
  485   2HB   ASN  60          2HB       ASN  60   2.607   1.445   2.164
  486   1HD2  ASN  60          1HD2      ASN  60   3.492   0.596  -0.067
  487   2HD2  ASN  60          2HD2      ASN  60   5.102   1.099  -0.457
  Start of MODEL   16
    1   1H    LEU   1          H         LEU   1   4.800  12.624  -2.551
    2    HA   LEU   1           HA       LEU   1   6.169  11.828  -0.393
    3   1HB   LEU   1          1HB       LEU   1   3.600  11.374  -1.519
    4   2HB   LEU   1          2HB       LEU   1   4.189   9.836  -0.922
    5    HG   LEU   1           HG       LEU   1   4.768  11.671   1.126
    6   1HD1  LEU   1          1HD1      LEU   1   3.229  13.244  -0.079
    7   2HD1  LEU   1          2HD1      LEU   1   1.912  12.083   0.213
    8   3HD1  LEU   1          3HD1      LEU   1   2.745  12.848   1.588
    9   1HD2  LEU   1          1HD2      LEU   1   3.101  10.398   2.389
   10   2HD2  LEU   1          2HD2      LEU   1   2.481   9.696   0.875
   11   3HD2  LEU   1          3HD2      LEU   1   4.138   9.329   1.414
   12    H    LYS   2           H        LYS   2   6.965   9.734   0.415
   13    HA   LYS   2           HA       LYS   2   8.215   8.235  -1.774
   14   1HB   LYS   2          1HB       LYS   2   9.118   8.653   1.090
   15   2HB   LYS   2          2HB       LYS   2   9.919   7.610  -0.068
   16   1HG   LYS   2          1HG       LYS   2  11.078   9.409  -0.813
   17   2HG   LYS   2          2HG       LYS   2   9.580  10.073  -1.433
   18   1HD   LYS   2          1HD       LYS   2   9.462  11.641   0.220
   19   2HD   LYS   2          2HD       LYS   2   9.815  10.469   1.475
   20   1HE   LYS   2          1HE       LYS   2  11.642  12.046   1.483
   21   2HE   LYS   2          2HE       LYS   2  12.268  10.568   0.779
   22   1HZ   LYS   2          1HZ       LYS   2  12.906  11.984  -0.808
   23   2HZ   LYS   2          2HZ       LYS   2  11.387  11.797  -1.377
   24   3HZ   LYS   2          3HZ       LYS   2  11.766  13.105  -0.475
   25    H    CYS   3           H        CYS   3   7.183   6.371  -2.235
   26    HA   CYS   3           HA       CYS   3   5.851   5.030  -0.001
   27   1HB   CYS   3          1HB       CYS   3   5.352   4.557  -2.940
   28   2HB   CYS   3          2HB       CYS   3   4.396   3.998  -1.583
   29    H    ASN   4           H        ASN   4   6.304   2.783   0.354
   30    HA   ASN   4           HA       ASN   4   8.802   1.969  -0.849
   31   1HB   ASN   4          1HB       ASN   4   7.291   0.531   1.380
   32   2HB   ASN   4          2HB       ASN   4   9.000   0.423   1.010
   33   1HD2  ASN   4          1HD2      ASN   4   8.701   0.882   3.468
   34   2HD2  ASN   4          2HD2      ASN   4   8.897   2.534   3.953
   35    H    LYS   5           H        LYS   5   8.855  -0.673  -1.043
   36    HA   LYS   5           HA       LYS   5   6.588  -1.322  -2.754
   37   1HB   LYS   5          1HB       LYS   5   9.210  -2.806  -2.437
   38   2HB   LYS   5          2HB       LYS   5   8.013  -3.020  -3.700
   39   1HG   LYS   5          1HG       LYS   5   9.122  -1.460  -4.915
   40   2HG   LYS   5          2HG       LYS   5   8.580  -0.256  -3.763
   41   1HD   LYS   5          1HD       LYS   5  10.758   0.091  -3.228
   42   2HD   LYS   5          2HD       LYS   5  10.753  -1.486  -2.461
   43   1HE   LYS   5          1HE       LYS   5  11.167  -1.317  -5.456
   44   2HE   LYS   5          2HE       LYS   5  12.504  -0.923  -4.392
   45   1HZ   LYS   5          1HZ       LYS   5  10.997  -3.444  -4.421
   46   2HZ   LYS   5          2HZ       LYS   5  12.543  -3.226  -4.900
   47   3HZ   LYS   5          3HZ       LYS   5  12.147  -3.081  -3.321
   48    H    LEU   6           H        LEU   6   6.892  -4.200  -2.548
   49    HA   LEU   6           HA       LEU   6   5.048  -4.756  -0.609
   50   1HB   LEU   6          1HB       LEU   6   5.874  -6.135  -2.596
   51   2HB   LEU   6          2HB       LEU   6   7.147  -6.707  -1.535
   52    HG   LEU   6           HG       LEU   6   4.438  -6.950  -0.394
   53   1HD1  LEU   6          1HD1      LEU   6   5.025  -7.993  -3.095
   54   2HD1  LEU   6          2HD1      LEU   6   4.347  -9.172  -1.948
   55   3HD1  LEU   6          3HD1      LEU   6   3.470  -7.662  -2.294
   56   1HD2  LEU   6          1HD2      LEU   6   6.920  -7.990   0.129
   57   2HD2  LEU   6          2HD2      LEU   6   5.379  -8.628   0.748
   58   3HD2  LEU   6          3HD2      LEU   6   6.116  -9.340  -0.707
   59    H    VAL   7           H        VAL   7   8.618  -4.588  -0.372
   60    HA   VAL   7           HA       VAL   7   8.384  -5.275   2.465
   61    HB   VAL   7           HB       VAL   7  10.688  -5.248   0.515
   62   1HG1  VAL   7          1HG1      VAL   7  11.413  -4.354   2.717
   63   2HG1  VAL   7          2HG1      VAL   7  10.816  -5.843   3.490
   64   3HG1  VAL   7          3HG1      VAL   7  12.160  -5.923   2.324
   65   1HG2  VAL   7          1HG2      VAL   7   9.054  -7.362   1.882
   66   2HG2  VAL   7          2HG2      VAL   7   9.619  -7.268   0.196
   67   3HG2  VAL   7          3HG2      VAL   7  10.760  -7.696   1.494
   68    HA   PRO   8           HA       PRO   8   9.206  -0.996   3.491
   69   1HB   PRO   8          1HB       PRO   8   9.673  -2.258   6.151
   70   2HB   PRO   8          2HB       PRO   8   8.683  -0.900   5.752
   71   1HG   PRO   8          1HG       PRO   8   7.520  -3.282   6.270
   72   2HG   PRO   8          2HG       PRO   8   6.915  -2.322   4.956
   73   1HD   PRO   8          1HD       PRO   8   8.834  -4.661   4.748
   74   2HD   PRO   8          2HD       PRO   8   7.382  -4.374   3.836
   75    H    ILE   9           H        ILE   9  11.287  -1.783   2.004
   76    HA   ILE   9           HA       ILE   9  13.546  -1.024   3.694
   77    HB   ILE   9           HB       ILE   9  13.612  -3.449   3.487
   78   1HG1  ILE   9          1HG1      ILE   9  15.902  -3.600   2.386
   79   2HG1  ILE   9          2HG1      ILE   9  15.737  -1.900   1.992
   80   1HG2  ILE   9          1HG2      ILE   9  13.990  -3.171   0.512
   81   2HG2  ILE   9          2HG2      ILE   9  13.662  -4.631   1.476
   82   3HG2  ILE   9          3HG2      ILE   9  12.381  -3.419   1.230
   83   1HD1  ILE   9          1HD1      ILE   9  15.491  -1.316   4.369
   84   2HD1  ILE   9          2HD1      ILE   9  15.510  -3.039   4.815
   85   3HD1  ILE   9          3HD1      ILE   9  16.971  -2.279   4.141
   86    H    ALA  10           H        ALA  10  12.498  -1.722   0.283
   87    HA   ALA  10           HA       ALA  10  14.055   0.618  -0.535
   88   1HB   ALA  10          1HB       ALA  10  14.389  -1.684  -1.590
   89   2HB   ALA  10          2HB       ALA  10  12.761  -1.500  -2.287
   90   3HB   ALA  10          3HB       ALA  10  14.051  -0.352  -2.722
   91    H    TYR  11           H        TYR  11  13.073   2.459  -1.295
   92    HA   TYR  11           HA       TYR  11  10.293   2.333  -2.097
   93   1HB   TYR  11          1HB       TYR  11   9.801   4.194  -0.406
   94   2HB   TYR  11          2HB       TYR  11  10.191   2.669   0.365
   95    HD1  TYR  11           1HD      TYR  11  11.250   6.118  -0.193
   96    HD2  TYR  11           2HD      TYR  11  12.401   2.343   1.459
   97    HE1  TYR  11           1HE      TYR  11  13.103   7.252   1.129
   98    HE2  TYR  11           2HE      TYR  11  14.249   3.490   2.774
   99    HH   TYR  11           HH       TYR  11  14.455   6.132   3.658
  100    H    LYS  12           H        LYS  12   9.608   4.243  -3.267
  101    HA   LYS  12           HA       LYS  12  11.788   6.101  -3.872
  102   1HB   LYS  12          1HB       LYS  12  10.859   4.077  -5.614
  103   2HB   LYS  12          2HB       LYS  12  10.187   5.578  -6.220
  104   1HG   LYS  12          1HG       LYS  12  12.904   6.119  -5.441
  105   2HG   LYS  12          2HG       LYS  12  12.920   4.635  -6.374
  106   1HD   LYS  12          1HD       LYS  12  11.527   7.195  -7.288
  107   2HD   LYS  12          2HD       LYS  12  13.155   6.753  -7.762
  108   1HE   LYS  12          1HE       LYS  12  12.326   4.677  -8.826
  109   2HE   LYS  12          2HE       LYS  12  10.698   5.006  -8.265
  110   1HZ   LYS  12          1HZ       LYS  12  12.128   6.176 -10.445
  111   2HZ   LYS  12          2HZ       LYS  12  10.518   6.005 -10.226
  112   3HZ   LYS  12          3HZ       LYS  12  11.306   7.260  -9.540
  113    H    THR  13           H        THR  13  10.548   7.845  -5.549
  114    HA   THR  13           HA       THR  13   8.505   8.945  -3.793
  115    HB   THR  13           HB       THR  13  10.450   9.920  -5.869
  116    HG1  THR  13           1HG      THR  13  10.654  10.122  -3.497
  117   1HG2  THR  13          1HG2      THR  13   9.052  12.176  -5.613
  118   2HG2  THR  13          2HG2      THR  13   8.634  11.027  -6.906
  119   3HG2  THR  13          3HG2      THR  13   7.678  11.065  -5.405
  120    H    CYS  14           H        CYS  14   6.371   8.949  -4.170
  121    HA   CYS  14           HA       CYS  14   5.425   7.474  -6.398
  122   1HB   CYS  14          1HB       CYS  14   3.957   9.074  -4.293
  123   2HB   CYS  14          2HB       CYS  14   3.180   8.069  -5.500
  124    HA   PRO  15           HA       PRO  15   5.820  10.984  -9.010
  125   1HB   PRO  15          1HB       PRO  15   4.671   9.873 -11.269
  126   2HB   PRO  15          2HB       PRO  15   6.299   9.592 -10.763
  127   1HG   PRO  15          1HG       PRO  15   3.828   7.860 -10.343
  128   2HG   PRO  15          2HG       PRO  15   5.446   7.378 -10.742
  129   1HD   PRO  15          1HD       PRO  15   4.542   7.204  -8.170
  130   2HD   PRO  15          2HD       PRO  15   6.219   7.475  -8.545
  131    H    GLU  16           H        GLU  16   4.508  12.223 -10.870
  132    HA   GLU  16           HA       GLU  16   2.517  13.572  -9.540
  133   1HB   GLU  16          1HB       GLU  16   3.329  13.417 -12.459
  134   2HB   GLU  16          2HB       GLU  16   1.981  14.419 -11.961
  135   1HG   GLU  16          1HG       GLU  16   3.368  16.019 -11.134
  136   2HG   GLU  16          2HG       GLU  16   4.255  14.849 -10.177
  137    H    GLY  17           H        GLY  17   0.398  13.104  -9.134
  138   1HA   GLY  17          1HA       GLY  17  -1.725  12.494 -10.171
  139   2HA   GLY  17          2HA       GLY  17  -0.913  11.123 -10.901
  140    H    LYS  18           H        LYS  18   0.742  10.348  -8.635
  141    HA   LYS  18           HA       LYS  18  -1.348   9.560  -6.727
  142   1HB   LYS  18          1HB       LYS  18  -0.168   7.380  -6.532
  143   2HB   LYS  18          2HB       LYS  18  -0.894   7.651  -8.102
  144   1HG   LYS  18          1HG       LYS  18   1.758   8.743  -8.224
  145   2HG   LYS  18          2HG       LYS  18   1.895   7.175  -7.453
  146   1HD   LYS  18          1HD       LYS  18   0.109   7.293  -9.857
  147   2HD   LYS  18          2HD       LYS  18   1.818   7.526 -10.166
  148   1HE   LYS  18          1HE       LYS  18   0.968   5.235  -8.382
  149   2HE   LYS  18          2HE       LYS  18   0.759   5.073 -10.115
  150   1HZ   LYS  18          1HZ       LYS  18   2.987   5.144 -10.458
  151   2HZ   LYS  18          2HZ       LYS  18   3.317   6.020  -9.119
  152   3HZ   LYS  18          3HZ       LYS  18   2.974   4.428  -8.989
  153    H    ASN  19           H        ASN  19  -0.964  10.787  -4.947
  154    HA   ASN  19           HA       ASN  19   1.832  10.988  -4.146
  155   1HB   ASN  19          1HB       ASN  19   0.302  13.114  -4.694
  156   2HB   ASN  19          2HB       ASN  19  -0.344  12.825  -3.092
  157   1HD2  ASN  19          1HD2      ASN  19   0.569  14.986  -2.757
  158   2HD2  ASN  19          2HD2      ASN  19   2.218  15.143  -2.249
  159    H    LEU  20           H        LEU  20  -0.555   8.970  -3.650
  160    HA   LEU  20           HA       LEU  20  -0.376   9.059  -0.719
  161   1HB   LEU  20          1HB       LEU  20  -2.723   8.142  -2.387
  162   2HB   LEU  20          2HB       LEU  20  -2.608   8.063  -0.640
  163    HG   LEU  20           HG       LEU  20  -2.407  10.688  -2.118
  164   1HD1  LEU  20          1HD1      LEU  20  -5.009  10.070  -0.897
  165   2HD1  LEU  20          2HD1      LEU  20  -4.615  10.866  -2.442
  166   3HD1  LEU  20          3HD1      LEU  20  -4.618   9.089  -2.331
  167   1HD2  LEU  20          1HD2      LEU  20  -3.122   9.959   0.735
  168   2HD2  LEU  20          2HD2      LEU  20  -1.632  10.749   0.167
  169   3HD2  LEU  20          3HD2      LEU  20  -3.191  11.599   0.048
  170    H    CYS  21           H        CYS  21   0.037   7.089   0.340
  171    HA   CYS  21           HA       CYS  21   0.788   4.935  -1.500
  172   1HB   CYS  21          1HB       CYS  21   1.945   5.257   1.253
  173   2HB   CYS  21          2HB       CYS  21   2.563   4.337  -0.104
  174    H    TYR  22           H        TYR  22  -0.127   2.899  -1.110
  175    HA   TYR  22           HA       TYR  22  -1.642   2.591   1.381
  176   1HB   TYR  22          1HB       TYR  22  -3.553   1.842   0.047
  177   2HB   TYR  22          2HB       TYR  22  -3.009   3.320  -0.720
  178    HD1  TYR  22           1HD      TYR  22  -2.506  -0.391  -0.919
  179    HD2  TYR  22           2HD      TYR  22  -2.627   3.334  -3.020
  180    HE1  TYR  22           1HE      TYR  22  -2.255  -1.623  -3.129
  181    HE2  TYR  22           2HE      TYR  22  -2.376   2.090  -5.223
  182    HH   TYR  22           HH       TYR  22  -1.280  -0.270  -5.842
  183    H    LYS  23           H        LYS  23  -2.209   0.267   1.820
  184    HA   LYS  23           HA       LYS  23  -0.589  -1.644   0.359
  185   1HB   LYS  23          1HB       LYS  23   0.230  -2.494   2.686
  186   2HB   LYS  23          2HB       LYS  23   1.080  -1.194   1.876
  187   1HG   LYS  23          1HG       LYS  23  -0.458   0.428   3.201
  188   2HG   LYS  23          2HG       LYS  23  -0.919  -0.964   4.162
  189   1HD   LYS  23          1HD       LYS  23   1.434  -1.348   4.813
  190   2HD   LYS  23          2HD       LYS  23   1.970  -0.056   3.757
  191   1HE   LYS  23          1HE       LYS  23   1.215   1.623   5.181
  192   2HE   LYS  23          2HE       LYS  23  -0.130   0.670   5.776
  193   1HZ   LYS  23          1HZ       LYS  23   1.126   0.244   7.515
  194   2HZ   LYS  23          2HZ       LYS  23   2.116  -0.656   6.577
  195   3HZ   LYS  23          3HZ       LYS  23   2.453   0.920   6.847
  196    H    MET  24           H        MET  24  -1.895  -3.327  -0.096
  197    HA   MET  24           HA       MET  24  -4.257  -3.618   1.543
  198   1HB   MET  24          1HB       MET  24  -3.361  -4.476  -1.222
  199   2HB   MET  24          2HB       MET  24  -4.604  -5.436  -0.445
  200   1HG   MET  24          1HG       MET  24  -6.090  -3.899  -1.240
  201   2HG   MET  24          2HG       MET  24  -5.499  -2.833   0.019
  202   1HE   MET  24          1HE       MET  24  -5.350  -2.355  -4.338
  203   2HE   MET  24          2HE       MET  24  -4.385  -3.800  -3.950
  204   3HE   MET  24          3HE       MET  24  -6.053  -3.654  -3.345
  205    H    PHE  25           H        PHE  25  -4.598  -5.322   2.941
  206    HA   PHE  25           HA       PHE  25  -2.563  -7.438   2.883
  207   1HB   PHE  25          1HB       PHE  25  -4.273  -6.420   5.224
  208   2HB   PHE  25          2HB       PHE  25  -2.887  -7.485   5.344
  209    HD1  PHE  25           1HD      PHE  25  -3.886  -4.025   4.460
  210    HD2  PHE  25           2HD      PHE  25  -0.720  -6.611   5.602
  211    HE1  PHE  25           1HE      PHE  25  -2.390  -2.040   4.813
  212    HE2  PHE  25           2HE      PHE  25   0.775  -4.626   5.955
  213    HZ   PHE  25           HZ       PHE  25  -0.079  -2.364   5.556
  214    H    MET  26           H        MET  26  -3.271  -9.515   2.625
  215    HA   MET  26           HA       MET  26  -6.097  -9.869   2.335
  216   1HB   MET  26          1HB       MET  26  -3.832 -10.931   1.113
  217   2HB   MET  26          2HB       MET  26  -4.261 -12.233   2.204
  218   1HG   MET  26          1HG       MET  26  -6.624 -11.142   0.813
  219   2HG   MET  26          2HG       MET  26  -5.415 -11.729  -0.312
  220   1HE   MET  26          1HE       MET  26  -6.695 -14.873  -0.809
  221   2HE   MET  26          2HE       MET  26  -5.654 -13.492  -1.231
  222   3HE   MET  26          3HE       MET  26  -4.972 -14.889  -0.364
  223    H    MET  27           H        MET  27  -7.261 -11.731   3.371
  224    HA   MET  27           HA       MET  27  -8.054 -12.326   5.375
  225   1HB   MET  27          1HB       MET  27  -5.563 -13.889   4.676
  226   2HB   MET  27          2HB       MET  27  -6.277 -14.213   6.244
  227   1HG   MET  27          1HG       MET  27  -8.227 -14.111   3.984
  228   2HG   MET  27          2HG       MET  27  -7.072 -15.426   3.897
  229   1HE   MET  27          1HE       MET  27  -6.568 -16.739   6.712
  230   2HE   MET  27          2HE       MET  27  -7.955 -17.836   6.510
  231   3HE   MET  27          3HE       MET  27  -7.000 -17.340   5.093
  232    H    SER  28           H        SER  28  -7.640 -10.121   6.389
  233    HA   SER  28           HA       SER  28  -7.270  -9.245   8.401
  234   1HB   SER  28          1HB       SER  28  -6.517 -11.658   9.135
  235   2HB   SER  28          2HB       SER  28  -4.888 -11.045   8.933
  236    HG   SER  28           HG       SER  28  -5.066  -9.904  10.744
  237    H    ASP  29           H        ASP  29  -5.757  -7.549   9.131
  238    HA   ASP  29           HA       ASP  29  -3.742  -7.055   7.090
  239   1HB   ASP  29          1HB       ASP  29  -4.097  -4.689   8.567
  240   2HB   ASP  29          2HB       ASP  29  -4.743  -5.023   6.974
  241    H    LEU  30           H        LEU  30  -4.517  -7.251  10.580
  242    HA   LEU  30           HA       LEU  30  -2.444  -6.101  11.818
  243   1HB   LEU  30          1HB       LEU  30  -3.723  -8.774  12.388
  244   2HB   LEU  30          2HB       LEU  30  -2.618  -7.975  13.489
  245    HG   LEU  30           HG       LEU  30  -5.157  -6.654  12.515
  246   1HD1  LEU  30          1HD1      LEU  30  -6.056  -7.342  14.813
  247   2HD1  LEU  30          2HD1      LEU  30  -6.005  -8.582  13.537
  248   3HD1  LEU  30          3HD1      LEU  30  -4.765  -8.567  14.813
  249   1HD2  LEU  30          1HD2      LEU  30  -3.506  -5.135  13.435
  250   2HD2  LEU  30          2HD2      LEU  30  -4.883  -5.292  14.553
  251   3HD2  LEU  30          3HD2      LEU  30  -3.356  -6.139  14.897
  252    H    THR  31           H        THR  31  -2.332  -8.938   9.699
  253    HA   THR  31           HA       THR  31   0.331  -9.666  10.506
  254    HB   THR  31           HB       THR  31   0.039 -11.376   8.764
  255    HG1  THR  31           1HG      THR  31  -1.010 -10.455   7.032
  256   1HG2  THR  31          1HG2      THR  31  -1.694 -12.527   9.763
  257   2HG2  THR  31          2HG2      THR  31  -1.715 -11.161  10.904
  258   3HG2  THR  31          3HG2      THR  31  -2.837 -11.183   9.522
  259    H    ILE  32           H        ILE  32   1.460 -10.190   7.922
  260    HA   ILE  32           HA       ILE  32   2.271  -7.454   7.317
  261    HB   ILE  32           HB       ILE  32   3.592 -10.002   7.537
  262   1HG1  ILE  32          1HG1      ILE  32   5.606  -8.509   7.558
  263   2HG1  ILE  32          2HG1      ILE  32   4.560  -7.149   7.201
  264   1HG2  ILE  32          1HG2      ILE  32   3.786  -8.595   4.878
  265   2HG2  ILE  32          2HG2      ILE  32   5.136  -9.553   5.534
  266   3HG2  ILE  32          3HG2      ILE  32   3.564 -10.328   5.223
  267   1HD1  ILE  32          1HD1      ILE  32   5.130  -8.261   9.754
  268   2HD1  ILE  32          2HD1      ILE  32   3.963  -6.971   9.377
  269   3HD1  ILE  32          3HD1      ILE  32   3.432  -8.669   9.408
  270    HA   PRO  33           HA       PRO  33  -0.070  -7.184   3.825
  271   1HB   PRO  33          1HB       PRO  33   1.462  -5.594   2.170
  272   2HB   PRO  33          2HB       PRO  33   0.621  -5.014   3.563
  273   1HG   PRO  33          1HG       PRO  33   3.559  -5.748   3.256
  274   2HG   PRO  33          2HG       PRO  33   2.845  -4.432   4.135
  275   1HD   PRO  33          1HD       PRO  33   3.650  -6.722   5.419
  276   2HD   PRO  33          2HD       PRO  33   2.374  -5.705   6.021
  277    H    VAL  34           H        VAL  34  -0.555  -7.478   1.500
  278    HA   VAL  34           HA       VAL  34   1.037  -9.709   0.459
  279    HB   VAL  34           HB       VAL  34  -1.069 -10.117  -0.891
  280   1HG1  VAL  34          1HG1      VAL  34  -1.964 -11.502   0.758
  281   2HG1  VAL  34          2HG1      VAL  34  -0.290 -11.259   1.313
  282   3HG1  VAL  34          3HG1      VAL  34  -1.619 -10.342   2.065
  283   1HG2  VAL  34          1HG2      VAL  34  -3.111  -9.107  -0.297
  284   2HG2  VAL  34          2HG2      VAL  34  -2.436  -8.408   1.194
  285   3HG2  VAL  34          3HG2      VAL  34  -1.954  -7.757  -0.391
  286    H    LYS  35           H        LYS  35  -0.466  -6.534  -0.290
  287    HA   LYS  35           HA       LYS  35   1.506  -6.136  -2.337
  288   1HB   LYS  35          1HB       LYS  35  -0.156  -7.397  -3.604
  289   2HB   LYS  35          2HB       LYS  35  -1.428  -6.311  -3.080
  290   1HG   LYS  35          1HG       LYS  35   0.902  -4.927  -4.304
  291   2HG   LYS  35          2HG       LYS  35   0.068  -6.011  -5.400
  292   1HD   LYS  35          1HD       LYS  35  -2.124  -4.848  -4.477
  293   2HD   LYS  35          2HD       LYS  35  -1.029  -3.588  -3.942
  294   1HE   LYS  35          1HE       LYS  35  -1.280  -2.730  -6.045
  295   2HE   LYS  35          2HE       LYS  35  -0.151  -3.977  -6.536
  296   1HZ   LYS  35          1HZ       LYS  35  -1.771  -4.785  -7.762
  297   2HZ   LYS  35          2HZ       LYS  35  -2.603  -5.185  -6.415
  298   3HZ   LYS  35          3HZ       LYS  35  -2.875  -3.750  -7.146
  299    H    ARG  36           H        ARG  36   1.703  -3.887  -2.919
  300    HA   ARG  36           HA       ARG  36  -0.110  -2.070  -1.688
  301   1HB   ARG  36          1HB       ARG  36   1.757  -0.866  -0.431
  302   2HB   ARG  36          2HB       ARG  36   1.312  -2.419   0.247
  303   1HG   ARG  36          1HG       ARG  36   3.696  -2.448   0.202
  304   2HG   ARG  36          2HG       ARG  36   3.221  -3.437  -1.164
  305   1HD   ARG  36          1HD       ARG  36   3.420  -0.601  -1.922
  306   2HD   ARG  36          2HD       ARG  36   4.923  -1.183  -1.233
  307    HE   ARG  36           HE       ARG  36   4.249  -3.209  -2.978
  308   1HH1  ARG  36          2HH2      ARG  36   4.533   0.279  -3.343
  309   2HH1  ARG  36          1HH2      ARG  36   4.981   0.196  -5.015
  310   1HH2  ARG  36          2HH1      ARG  36   4.840  -3.319  -5.182
  311   2HH2  ARG  36          1HH1      ARG  36   5.156  -1.865  -6.068
  312    H    GLY  37           H        GLY  37   0.740   0.318  -2.144
  313   1HA   GLY  37          1HA       GLY  37   2.733   0.868  -3.985
  314   2HA   GLY  37          2HA       GLY  37   1.300   0.494  -4.921
  315    H    CYS  38           H        CYS  38   1.678   2.880  -5.543
  316    HA   CYS  38           HA       CYS  38   0.720   4.692  -3.481
  317   1HB   CYS  38          1HB       CYS  38   1.637   5.463  -6.244
  318   2HB   CYS  38          2HB       CYS  38   1.516   6.469  -4.814
  319    H    ILE  39           H        ILE  39  -0.943   6.397  -4.319
  320    HA   ILE  39           HA       ILE  39  -2.563   5.677  -6.528
  321    HB   ILE  39           HB       ILE  39  -3.161   3.917  -4.837
  322   1HG1  ILE  39          1HG1      ILE  39  -5.651   5.468  -5.292
  323   2HG1  ILE  39          2HG1      ILE  39  -4.669   5.168  -6.713
  324   1HG2  ILE  39          1HG2      ILE  39  -4.591   4.529  -2.967
  325   2HG2  ILE  39          2HG2      ILE  39  -3.003   5.319  -2.825
  326   3HG2  ILE  39          3HG2      ILE  39  -4.417   6.254  -3.369
  327   1HD1  ILE  39          1HD1      ILE  39  -5.523   3.075  -6.798
  328   2HD1  ILE  39          2HD1      ILE  39  -4.687   2.715  -5.268
  329   3HD1  ILE  39          3HD1      ILE  39  -6.361   3.319  -5.247
  330    H    ASP  40           H        ASP  40  -4.735   7.085  -6.342
  331    HA   ASP  40           HA       ASP  40  -3.793   9.656  -5.357
  332   1HB   ASP  40          1HB       ASP  40  -5.622  10.534  -6.958
  333   2HB   ASP  40          2HB       ASP  40  -4.196   9.829  -7.694
  334    H    VAL  41           H        VAL  41  -6.577   7.365  -5.597
  335    HA   VAL  41           HA       VAL  41  -7.752   8.689  -3.265
  336    HB   VAL  41           HB       VAL  41  -8.858   9.431  -5.376
  337   1HG1  VAL  41          1HG1      VAL  41  -9.580   8.015  -6.953
  338   2HG1  VAL  41          2HG1      VAL  41  -8.654   6.752  -6.107
  339   3HG1  VAL  41          3HG1      VAL  41 -10.385   6.971  -5.757
  340   1HG2  VAL  41          1HG2      VAL  41 -11.180   8.209  -4.383
  341   2HG2  VAL  41          2HG2      VAL  41 -10.079   8.318  -2.988
  342   3HG2  VAL  41          3HG2      VAL  41 -10.501   9.784  -3.905
  343    H    CYS  42           H        CYS  42  -8.263   7.271  -1.657
  344    HA   CYS  42           HA       CYS  42  -7.483   4.605  -1.908
  345   1HB   CYS  42          1HB       CYS  42  -7.664   6.084   0.185
  346   2HB   CYS  42          2HB       CYS  42  -9.361   5.645   0.205
  347    HA   PRO  43           HA       PRO  43 -11.320   3.022  -3.683
  348   1HB   PRO  43          1HB       PRO  43  -9.768   0.495  -3.459
  349   2HB   PRO  43          2HB       PRO  43 -10.610   1.135  -4.825
  350   1HG   PRO  43          1HG       PRO  43  -7.910   1.256  -4.748
  351   2HG   PRO  43          2HG       PRO  43  -8.797   2.624  -5.345
  352   1HD   PRO  43          1HD       PRO  43  -7.676   2.287  -2.545
  353   2HD   PRO  43          2HD       PRO  43  -7.485   3.637  -3.625
  354    H    LYS  44           H        LYS  44 -12.822   1.090  -3.210
  355    HA   LYS  44           HA       LYS  44 -13.459   1.236  -0.433
  356   1HB   LYS  44          1HB       LYS  44 -14.751  -0.486  -2.563
  357   2HB   LYS  44          2HB       LYS  44 -15.443   0.022  -1.034
  358   1HG   LYS  44          1HG       LYS  44 -15.706   2.268  -1.740
  359   2HG   LYS  44          2HG       LYS  44 -14.484   2.128  -2.988
  360   1HD   LYS  44          1HD       LYS  44 -16.983   0.428  -3.171
  361   2HD   LYS  44          2HD       LYS  44 -17.064   2.117  -3.630
  362   1HE   LYS  44          1HE       LYS  44 -15.257   1.801  -5.286
  363   2HE   LYS  44          2HE       LYS  44 -15.026   0.143  -4.767
  364   1HZ   LYS  44          1HZ       LYS  44 -16.635   0.869  -6.736
  365   2HZ   LYS  44          2HZ       LYS  44 -16.821  -0.512  -5.886
  366   3HZ   LYS  44          3HZ       LYS  44 -17.714   0.802  -5.512
  367    H    ASN  45           H        ASN  45 -12.844  -0.113   1.177
  368    HA   ASN  45           HA       ASN  45 -11.031  -2.174   0.548
  369   1HB   ASN  45          1HB       ASN  45 -10.851  -0.865   2.649
  370   2HB   ASN  45          2HB       ASN  45 -12.436  -1.411   3.162
  371   1HD2  ASN  45          1HD2      ASN  45 -11.641  -2.314   5.034
  372   2HD2  ASN  45          2HD2      ASN  45 -10.739  -3.793   5.076
  373    H    SER  46           H        SER  46 -11.397  -4.485   1.554
  374    HA   SER  46           HA       SER  46 -14.202  -5.201   1.180
  375   1HB   SER  46          1HB       SER  46 -13.444  -7.353   0.247
  376   2HB   SER  46          2HB       SER  46 -12.790  -6.017  -0.681
  377    HG   SER  46           HG       SER  46 -10.769  -6.467  -0.013
  378    H    LEU  47           H        LEU  47 -14.205  -7.818   2.081
  379    HA   LEU  47           HA       LEU  47 -13.544  -7.428   4.893
  380   1HB   LEU  47          1HB       LEU  47 -15.689  -8.065   4.937
  381   2HB   LEU  47          2HB       LEU  47 -15.616  -8.843   3.369
  382    HG   LEU  47           HG       LEU  47 -14.281 -10.708   4.610
  383   1HD1  LEU  47          1HD1      LEU  47 -14.631  -8.958   6.753
  384   2HD1  LEU  47          2HD1      LEU  47 -15.801 -10.268   7.044
  385   3HD1  LEU  47          3HD1      LEU  47 -14.076 -10.647   6.823
  386   1HD2  LEU  47          1HD2      LEU  47 -16.943 -11.089   5.607
  387   2HD2  LEU  47          2HD2      LEU  47 -17.017 -10.294   4.016
  388   3HD2  LEU  47          3HD2      LEU  47 -16.145 -11.835   4.202
  389    H    LEU  48           H        LEU  48 -12.546  -9.136   2.007
  390    HA   LEU  48           HA       LEU  48 -11.155 -11.175   3.509
  391   1HB   LEU  48          1HB       LEU  48 -12.326 -11.216   1.115
  392   2HB   LEU  48          2HB       LEU  48 -10.723 -10.736   0.597
  393    HG   LEU  48           HG       LEU  48 -10.960 -13.130   0.423
  394   1HD1  LEU  48          1HD1      LEU  48  -9.051 -13.870   1.811
  395   2HD1  LEU  48          2HD1      LEU  48  -8.749 -12.324   0.980
  396   3HD1  LEU  48          3HD1      LEU  48  -9.142 -12.339   2.716
  397   1HD2  LEU  48          1HD2      LEU  48 -12.735 -13.250   2.251
  398   2HD2  LEU  48          2HD2      LEU  48 -11.564 -14.589   2.164
  399   3HD2  LEU  48          3HD2      LEU  48 -11.382 -13.326   3.406
  400    H    VAL  49           H        VAL  49 -10.464  -8.159   1.674
  401    HA   VAL  49           HA       VAL  49  -7.711  -8.342   2.685
  402    HB   VAL  49           HB       VAL  49  -8.591  -6.666   0.351
  403   1HG1  VAL  49          1HG1      VAL  49  -6.405  -6.143   1.184
  404   2HG1  VAL  49          2HG1      VAL  49  -5.953  -7.864   1.249
  405   3HG1  VAL  49          3HG1      VAL  49  -6.197  -7.067  -0.324
  406   1HG2  VAL  49          1HG2      VAL  49  -8.042  -8.471  -1.180
  407   2HG2  VAL  49          2HG2      VAL  49  -7.667  -9.555   0.182
  408   3HG2  VAL  49          3HG2      VAL  49  -9.336  -8.995  -0.077
  409    H    LYS  50           H        LYS  50  -6.708  -6.118   3.108
  410    HA   LYS  50           HA       LYS  50  -8.770  -4.277   4.094
  411   1HB   LYS  50          1HB       LYS  50  -7.524  -5.828   5.826
  412   2HB   LYS  50          2HB       LYS  50  -6.216  -4.682   5.619
  413   1HG   LYS  50          1HG       LYS  50  -8.984  -3.573   6.063
  414   2HG   LYS  50          2HG       LYS  50  -8.171  -4.300   7.435
  415   1HD   LYS  50          1HD       LYS  50  -6.134  -2.752   6.418
  416   2HD   LYS  50          2HD       LYS  50  -7.522  -1.786   5.960
  417   1HE   LYS  50          1HE       LYS  50  -7.741  -2.793   8.726
  418   2HE   LYS  50          2HE       LYS  50  -6.296  -1.831   8.489
  419   1HZ   LYS  50          1HZ       LYS  50  -8.746  -0.846   8.901
  420   2HZ   LYS  50          2HZ       LYS  50  -7.508  -0.005   8.247
  421   3HZ   LYS  50          3HZ       LYS  50  -8.619  -0.707   7.278
  422    H    TYR  51           H        TYR  51  -8.598  -2.334   3.125
  423    HA   TYR  51           HA       TYR  51  -6.109  -1.722   1.752
  424   1HB   TYR  51          1HB       TYR  51  -9.013  -0.782   1.864
  425   2HB   TYR  51          2HB       TYR  51  -7.823   0.311   1.184
  426    HD1  TYR  51           1HD      TYR  51  -8.296  -3.405   0.882
  427    HD2  TYR  51           2HD      TYR  51  -8.060   0.367  -1.123
  428    HE1  TYR  51           1HE      TYR  51  -8.491  -4.579  -1.365
  429    HE2  TYR  51           2HE      TYR  51  -8.256  -0.820  -3.362
  430    HH   TYR  51           HH       TYR  51  -9.444  -3.411  -3.929
  431    H    VAL  52           H        VAL  52  -4.546  -0.698   2.908
  432    HA   VAL  52           HA       VAL  52  -5.455   1.286   4.875
  433    HB   VAL  52           HB       VAL  52  -2.783  -0.115   4.756
  434   1HG1  VAL  52          1HG1      VAL  52  -3.510   0.626   7.389
  435   2HG1  VAL  52          2HG1      VAL  52  -2.239   1.333   6.362
  436   3HG1  VAL  52          3HG1      VAL  52  -3.879   2.024   6.349
  437   1HG2  VAL  52          1HG2      VAL  52  -5.318  -0.922   6.210
  438   2HG2  VAL  52          2HG2      VAL  52  -4.366  -1.877   5.048
  439   3HG2  VAL  52          3HG2      VAL  52  -3.700  -1.513   6.658
  440    H    CYS  53           H        CYS  53  -5.566   3.195   3.742
  441    HA   CYS  53           HA       CYS  53  -3.355   3.789   1.945
  442   1HB   CYS  53          1HB       CYS  53  -6.014   5.174   2.349
  443   2HB   CYS  53          2HB       CYS  53  -4.773   5.700   1.228
  444    H    CYS  54           H        CYS  54  -2.204   5.868   2.183
  445    HA   CYS  54           HA       CYS  54  -2.666   7.347   4.601
  446   1HB   CYS  54          1HB       CYS  54   0.007   6.997   4.931
  447   2HB   CYS  54          2HB       CYS  54  -1.243   6.178   5.847
  448    H    ASN  55           H        ASN  55  -0.907   9.219   4.650
  449    HA   ASN  55           HA       ASN  55  -0.161   9.826   1.903
  450   1HB   ASN  55          1HB       ASN  55  -0.906  12.126   2.166
  451   2HB   ASN  55          2HB       ASN  55  -2.237  11.106   2.675
  452   1HD2  ASN  55          1HD2      ASN  55  -0.985  13.876   3.364
  453   2HD2  ASN  55          2HD2      ASN  55  -1.063  13.952   5.093
  454    H    THR  56           H        THR  56   1.305   8.705   4.305
  455    HA   THR  56           HA       THR  56   3.149  10.947   4.814
  456    HB   THR  56           HB       THR  56   3.721   9.462   6.869
  457    HG1  THR  56           1HG      THR  56   2.384   7.672   7.070
  458   1HG2  THR  56          1HG2      THR  56   1.933  11.466   6.741
  459   2HG2  THR  56          2HG2      THR  56   0.772  10.131   6.943
  460   3HG2  THR  56          3HG2      THR  56   2.020  10.420   8.179
  461    H    ASP  57           H        ASP  57   5.340  10.702   4.471
  462    HA   ASP  57           HA       ASP  57   6.027   8.933   2.463
  463   1HB   ASP  57          1HB       ASP  57   7.901  10.292   4.453
  464   2HB   ASP  57          2HB       ASP  57   8.338   9.708   2.860
  465    H    ARG  58           H        ARG  58   6.722   6.778   2.573
  466    HA   ARG  58           HA       ARG  58   7.433   4.889   3.350
  467   1HB   ARG  58          1HB       ARG  58   8.412   6.080   5.962
  468   2HB   ARG  58          2HB       ARG  58   9.124   4.788   5.017
  469   1HG   ARG  58          1HG       ARG  58   9.539   6.575   3.175
  470   2HG   ARG  58          2HG       ARG  58   9.143   7.769   4.395
  471   1HD   ARG  58          1HD       ARG  58  11.230   5.635   4.969
  472   2HD   ARG  58          2HD       ARG  58  11.663   7.072   4.062
  473    HE   ARG  58           HE       ARG  58  10.218   7.684   6.531
  474   1HH1  ARG  58          2HH2      ARG  58  13.384   7.010   5.152
  475   2HH1  ARG  58          1HH2      ARG  58  14.248   7.814   6.419
  476   1HH2  ARG  58          2HH1      ARG  58  11.358   8.745   8.203
  477   2HH2  ARG  58          1HH1      ARG  58  13.088   8.809   8.166
  478    H    CYS  59           H        CYS  59   4.736   5.810   3.905
  479    HA   CYS  59           HA       CYS  59   4.097   5.186   6.604
  480   1HB   CYS  59          1HB       CYS  59   1.901   5.699   6.067
  481   2HB   CYS  59          2HB       CYS  59   2.846   6.758   5.039
  482    H    ASN  60           H        ASN  60   4.525   3.471   3.547
  483    HA   ASN  60           HA       ASN  60   3.240   1.130   4.684
  484   1HB   ASN  60          1HB       ASN  60   3.345   0.213   2.372
  485   2HB   ASN  60          2HB       ASN  60   2.563   1.781   2.372
  486   1HD2  ASN  60          1HD2      ASN  60   3.266   1.340   0.041
  487   2HD2  ASN  60          2HD2      ASN  60   4.774   2.027  -0.462
  Start of MODEL   17
    1   1H    LEU   1          H         LEU   1   4.910  12.357  -2.429
    2    HA   LEU   1           HA       LEU   1   6.033  11.526  -0.001
    3   1HB   LEU   1          1HB       LEU   1   3.579  11.200  -1.488
    4   2HB   LEU   1          2HB       LEU   1   4.061   9.678  -0.766
    5    HG   LEU   1           HG       LEU   1   4.307  11.874   1.132
    6   1HD1  LEU   1          1HD1      LEU   1   1.480  11.515   0.968
    7   2HD1  LEU   1          2HD1      LEU   1   2.430  13.015   0.845
    8   3HD1  LEU   1          3HD1      LEU   1   2.074  12.065  -0.617
    9   1HD2  LEU   1          1HD2      LEU   1   2.398   9.581   1.408
   10   2HD2  LEU   1          2HD2      LEU   1   4.151   9.268   1.400
   11   3HD2  LEU   1          3HD2      LEU   1   3.445  10.352   2.624
   12    H    LYS   2           H        LYS   2   7.062   9.609   0.637
   13    HA   LYS   2           HA       LYS   2   8.189   8.110  -1.611
   14   1HB   LYS   2          1HB       LYS   2   9.169   8.396   1.246
   15   2HB   LYS   2          2HB       LYS   2   9.960   7.472  -0.017
   16   1HG   LYS   2          1HG       LYS   2  10.860   9.338  -0.975
   17   2HG   LYS   2          2HG       LYS   2   9.345  10.216  -0.897
   18   1HD   LYS   2          1HD       LYS   2  10.828  11.426   0.534
   19   2HD   LYS   2          2HD       LYS   2   9.792  10.525   1.622
   20   1HE   LYS   2          1HE       LYS   2  11.622   9.551   2.539
   21   2HE   LYS   2          2HE       LYS   2  11.977   8.789   1.002
   22   1HZ   LYS   2          1HZ       LYS   2  12.824  11.496   1.772
   23   2HZ   LYS   2          2HZ       LYS   2  13.781  10.173   1.757
   24   3HZ   LYS   2          3HZ       LYS   2  13.177  10.760   0.358
   25    H    CYS   3           H        CYS   3   7.274   6.187  -2.063
   26    HA   CYS   3           HA       CYS   3   5.959   4.817   0.167
   27   1HB   CYS   3          1HB       CYS   3   5.359   4.318  -2.739
   28   2HB   CYS   3          2HB       CYS   3   4.410   3.880  -1.333
   29    H    ASN   4           H        ASN   4   6.425   2.559   0.445
   30    HA   ASN   4           HA       ASN   4   8.885   1.787  -0.869
   31   1HB   ASN   4          1HB       ASN   4   7.427   0.441   1.466
   32   2HB   ASN   4          2HB       ASN   4   9.061   0.095   0.934
   33   1HD2  ASN   4          1HD2      ASN   4   9.026   0.619   3.414
   34   2HD2  ASN   4          2HD2      ASN   4   9.509   2.228   3.837
   35    H    LYS   5           H        LYS   5   9.043  -0.622  -1.524
   36    HA   LYS   5           HA       LYS   5   6.629  -1.338  -2.942
   37   1HB   LYS   5          1HB       LYS   5   9.366  -2.643  -2.969
   38   2HB   LYS   5          2HB       LYS   5   8.052  -2.951  -4.086
   39   1HG   LYS   5          1HG       LYS   5   8.729  -1.218  -5.375
   40   2HG   LYS   5          2HG       LYS   5   8.446  -0.110  -4.048
   41   1HD   LYS   5          1HD       LYS   5  10.791  -1.001  -3.167
   42   2HD   LYS   5          2HD       LYS   5  11.018  -1.508  -4.829
   43   1HE   LYS   5          1HE       LYS   5  10.052   1.309  -4.338
   44   2HE   LYS   5          2HE       LYS   5  11.731   0.950  -3.990
   45   1HZ   LYS   5          1HZ       LYS   5  12.179   0.775  -6.140
   46   2HZ   LYS   5          2HZ       LYS   5  10.847  -0.106  -6.483
   47   3HZ   LYS   5          3HZ       LYS   5  10.751   1.523  -6.410
   48    H    LEU   6           H        LEU   6   6.943  -4.173  -2.993
   49    HA   LEU   6           HA       LEU   6   5.379  -4.929  -0.890
   50   1HB   LEU   6          1HB       LEU   6   5.957  -6.119  -3.076
   51   2HB   LEU   6          2HB       LEU   6   7.358  -6.755  -2.238
   52    HG   LEU   6           HG       LEU   6   5.552  -7.527  -0.460
   53   1HD1  LEU   6          1HD1      LEU   6   3.420  -7.287  -1.016
   54   2HD1  LEU   6          2HD1      LEU   6   3.903  -6.458  -2.516
   55   3HD1  LEU   6          3HD1      LEU   6   3.686  -8.225  -2.505
   56   1HD2  LEU   6          1HD2      LEU   6   7.130  -8.853  -2.043
   57   2HD2  LEU   6          2HD2      LEU   6   5.729  -9.673  -1.311
   58   3HD2  LEU   6          3HD2      LEU   6   5.656  -9.124  -3.004
   59    H    VAL   7           H        VAL   7   8.881  -4.433  -1.010
   60    HA   VAL   7           HA       VAL   7   9.048  -5.470   1.732
   61    HB   VAL   7           HB       VAL   7  11.078  -5.196  -0.482
   62   1HG1  VAL   7          1HG1      VAL   7  11.581  -5.870   2.437
   63   2HG1  VAL   7          2HG1      VAL   7  12.771  -6.019   1.122
   64   3HG1  VAL   7          3HG1      VAL   7  12.139  -4.418   1.573
   65   1HG2  VAL   7          1HG2      VAL   7   9.634  -7.205  -0.503
   66   2HG2  VAL   7          2HG2      VAL   7  11.343  -7.603  -0.201
   67   3HG2  VAL   7          3HG2      VAL   7  10.178  -7.598   1.146
   68    HA   PRO   8           HA       PRO   8   9.784  -1.244   3.007
   69   1HB   PRO   8          1HB       PRO   8  10.503  -2.688   5.515
   70   2HB   PRO   8          2HB       PRO   8   9.445  -1.338   5.304
   71   1HG   PRO   8          1HG       PRO   8   8.395  -3.792   5.719
   72   2HG   PRO   8          2HG       PRO   8   7.661  -2.758   4.535
   73   1HD   PRO   8          1HD       PRO   8   9.626  -5.006   4.001
   74   2HD   PRO   8          2HD       PRO   8   8.099  -4.703   3.226
   75    H    ILE   9           H        ILE   9  11.769  -1.867   1.306
   76    HA   ILE   9           HA       ILE   9  14.110  -1.057   2.839
   77    HB   ILE   9           HB       ILE   9  14.054  -3.578   2.470
   78   1HG1  ILE   9          1HG1      ILE   9  16.063  -2.543   3.197
   79   2HG1  ILE   9          2HG1      ILE   9  16.493  -3.614   1.878
   80   1HG2  ILE   9          1HG2      ILE   9  14.818  -2.807  -0.356
   81   2HG2  ILE   9          2HG2      ILE   9  14.664  -4.444   0.326
   82   3HG2  ILE   9          3HG2      ILE   9  13.217  -3.427   0.117
   83   1HD1  ILE   9          1HD1      ILE   9  16.391  -0.598   1.921
   84   2HD1  ILE   9          2HD1      ILE   9  17.649  -1.675   1.270
   85   3HD1  ILE   9          3HD1      ILE   9  16.126  -1.445   0.379
   86    H    ALA  10           H        ALA  10  12.581  -1.645  -0.385
   87    HA   ALA  10           HA       ALA  10  14.134   0.628  -1.398
   88   1HB   ALA  10          1HB       ALA  10  14.503  -0.782  -3.111
   89   2HB   ALA  10          2HB       ALA  10  13.347  -1.966  -2.456
   90   3HB   ALA  10          3HB       ALA  10  12.773  -0.651  -3.510
   91    H    TYR  11           H        TYR  11  13.110   2.501  -2.026
   92    HA   TYR  11           HA       TYR  11  10.269   2.481  -2.501
   93   1HB   TYR  11          1HB       TYR  11   9.942   4.203  -0.655
   94   2HB   TYR  11          2HB       TYR  11  10.449   2.654  -0.009
   95    HD1  TYR  11           1HD      TYR  11  11.358   6.154  -0.498
   96    HD2  TYR  11           2HD      TYR  11  12.777   2.337   0.813
   97    HE1  TYR  11           1HE      TYR  11  13.319   7.275   0.668
   98    HE2  TYR  11           2HE      TYR  11  14.733   3.470   1.975
   99    HH   TYR  11           HH       TYR  11  15.991   5.825   1.494
  100    H    LYS  12           H        LYS  12   9.520   4.463  -3.491
  101    HA   LYS  12           HA       LYS  12  11.636   6.375  -4.122
  102   1HB   LYS  12          1HB       LYS  12  10.330   4.518  -5.998
  103   2HB   LYS  12          2HB       LYS  12  10.274   6.195  -6.507
  104   1HG   LYS  12          1HG       LYS  12  12.873   6.071  -5.670
  105   2HG   LYS  12          2HG       LYS  12  12.645   4.397  -6.134
  106   1HD   LYS  12          1HD       LYS  12  13.286   5.257  -8.191
  107   2HD   LYS  12          2HD       LYS  12  11.554   5.487  -8.325
  108   1HE   LYS  12          1HE       LYS  12  12.548   7.583  -8.966
  109   2HE   LYS  12          2HE       LYS  12  11.878   7.839  -7.367
  110   1HZ   LYS  12          1HZ       LYS  12  13.946   8.614  -7.042
  111   2HZ   LYS  12          2HZ       LYS  12  14.275   7.050  -6.704
  112   3HZ   LYS  12          3HZ       LYS  12  14.643   7.666  -8.172
  113    H    THR  13           H        THR  13  10.332   8.185  -5.633
  114    HA   THR  13           HA       THR  13   8.324   9.147  -3.776
  115    HB   THR  13           HB       THR  13  10.115  10.235  -5.932
  116    HG1  THR  13           1HG      THR  13  10.702  11.250  -4.052
  117   1HG2  THR  13          1HG2      THR  13   8.668  12.438  -5.542
  118   2HG2  THR  13          2HG2      THR  13   8.208  11.306  -6.836
  119   3HG2  THR  13          3HG2      THR  13   7.342  11.280  -5.282
  120    H    CYS  14           H        CYS  14   6.212   8.793  -3.971
  121    HA   CYS  14           HA       CYS  14   5.184   7.445  -6.198
  122   1HB   CYS  14          1HB       CYS  14   3.778   8.933  -3.971
  123   2HB   CYS  14          2HB       CYS  14   2.971   7.923  -5.155
  124    HA   PRO  15           HA       PRO  15   5.626  11.105  -8.562
  125   1HB   PRO  15          1HB       PRO  15   4.697  10.117 -10.978
  126   2HB   PRO  15          2HB       PRO  15   6.288   9.853 -10.359
  127   1HG   PRO  15          1HG       PRO  15   3.855   8.024 -10.254
  128   2HG   PRO  15          2HG       PRO  15   5.517   7.619 -10.546
  129   1HD   PRO  15          1HD       PRO  15   4.419   7.241  -8.077
  130   2HD   PRO  15          2HD       PRO  15   6.106   7.606  -8.288
  131    H    GLU  16           H        GLU  16   4.390  12.336 -10.550
  132    HA   GLU  16           HA       GLU  16   2.355  13.685  -9.325
  133   1HB   GLU  16          1HB       GLU  16   3.798  14.353 -11.355
  134   2HB   GLU  16          2HB       GLU  16   2.670  13.447 -12.342
  135   1HG   GLU  16          1HG       GLU  16   0.834  14.894 -11.065
  136   2HG   GLU  16          2HG       GLU  16   2.180  15.967 -10.739
  137    H    GLY  17           H        GLY  17   0.187  13.323  -9.028
  138   1HA   GLY  17          1HA       GLY  17  -1.911  12.630  -9.932
  139   2HA   GLY  17          2HA       GLY  17  -1.108  11.304 -10.749
  140    H    LYS  18           H        LYS  18   0.595  10.353  -8.644
  141    HA   LYS  18           HA       LYS  18  -1.426   9.468  -6.701
  142   1HB   LYS  18          1HB       LYS  18   0.801   7.895  -8.024
  143   2HB   LYS  18          2HB       LYS  18  -0.094   7.326  -6.629
  144   1HG   LYS  18          1HG       LYS  18  -2.124   7.144  -7.828
  145   2HG   LYS  18          2HG       LYS  18  -1.624   8.291  -9.055
  146   1HD   LYS  18          1HD       LYS  18   0.274   6.149  -9.140
  147   2HD   LYS  18          2HD       LYS  18  -1.307   5.401  -9.029
  148   1HE   LYS  18          1HE       LYS  18  -1.886   7.292 -10.894
  149   2HE   LYS  18          2HE       LYS  18  -0.170   7.131 -11.211
  150   1HZ   LYS  18          1HZ       LYS  18  -1.037   4.583 -10.970
  151   2HZ   LYS  18          2HZ       LYS  18  -2.261   5.310 -11.769
  152   3HZ   LYS  18          3HZ       LYS  18  -0.746   5.363 -12.375
  153    H    ASN  19           H        ASN  19  -1.037  10.638  -4.881
  154    HA   ASN  19           HA       ASN  19   1.759  10.747  -4.057
  155   1HB   ASN  19          1HB       ASN  19   0.443  12.969  -4.678
  156   2HB   ASN  19          2HB       ASN  19  -0.345  12.742  -3.129
  157   1HD2  ASN  19          1HD2      ASN  19   0.509  14.402  -2.034
  158   2HD2  ASN  19          2HD2      ASN  19   2.185  14.595  -1.644
  159    H    LEU  20           H        LEU  20  -0.546   8.760  -3.582
  160    HA   LEU  20           HA       LEU  20  -0.535   8.948  -0.654
  161   1HB   LEU  20          1HB       LEU  20  -2.851   8.121  -2.409
  162   2HB   LEU  20          2HB       LEU  20  -2.804   7.981  -0.662
  163    HG   LEU  20           HG       LEU  20  -2.589  10.601  -2.170
  164   1HD1  LEU  20          1HD1      LEU  20  -4.907   8.966  -1.502
  165   2HD1  LEU  20          2HD1      LEU  20  -4.999  10.597  -0.797
  166   3HD1  LEU  20          3HD1      LEU  20  -4.774  10.397  -2.552
  167   1HD2  LEU  20          1HD2      LEU  20  -2.080  11.559  -0.237
  168   2HD2  LEU  20          2HD2      LEU  20  -3.501  10.827   0.548
  169   3HD2  LEU  20          3HD2      LEU  20  -1.957   9.943   0.499
  170    H    CYS  21           H        CYS  21   0.355   7.198   0.312
  171    HA   CYS  21           HA       CYS  21   0.916   4.927  -1.413
  172   1HB   CYS  21          1HB       CYS  21   1.960   5.320   1.383
  173   2HB   CYS  21          2HB       CYS  21   2.612   4.321   0.101
  174    H    TYR  22           H        TYR  22  -0.044   2.910  -1.063
  175    HA   TYR  22           HA       TYR  22  -1.667   2.630   1.366
  176   1HB   TYR  22          1HB       TYR  22  -3.504   1.864  -0.048
  177   2HB   TYR  22          2HB       TYR  22  -2.906   3.308  -0.838
  178    HD1  TYR  22           1HD      TYR  22  -2.450   3.227  -3.119
  179    HD2  TYR  22           2HD      TYR  22  -2.375  -0.407  -0.863
  180    HE1  TYR  22           1HE      TYR  22  -2.090   1.898  -5.257
  181    HE2  TYR  22           2HE      TYR  22  -2.016  -1.724  -3.008
  182    HH   TYR  22           HH       TYR  22  -2.729  -0.935  -5.743
  183    H    LYS  23           H        LYS  23  -2.309   0.282   1.740
  184    HA   LYS  23           HA       LYS  23  -0.542  -1.621   0.451
  185   1HB   LYS  23          1HB       LYS  23   0.098  -2.470   2.806
  186   2HB   LYS  23          2HB       LYS  23   0.960  -1.098   2.137
  187   1HG   LYS  23          1HG       LYS  23  -0.821   0.377   3.359
  188   2HG   LYS  23          2HG       LYS  23  -1.239  -1.079   4.239
  189   1HD   LYS  23          1HD       LYS  23   0.813  -1.169   5.362
  190   2HD   LYS  23          2HD       LYS  23   1.679  -0.349   4.079
  191   1HE   LYS  23          1HE       LYS  23   1.234   1.735   4.930
  192   2HE   LYS  23          2HE       LYS  23  -0.427   1.332   5.317
  193   1HZ   LYS  23          1HZ       LYS  23   0.647   1.606   7.337
  194   2HZ   LYS  23          2HZ       LYS  23   0.553  -0.016   7.177
  195   3HZ   LYS  23          3HZ       LYS  23   1.967   0.751   6.897
  196    H    MET  24           H        MET  24  -1.730  -3.375  -0.065
  197    HA   MET  24           HA       MET  24  -4.295  -3.623   1.232
  198   1HB   MET  24          1HB       MET  24  -2.965  -4.669  -1.283
  199   2HB   MET  24          2HB       MET  24  -4.307  -5.593  -0.637
  200   1HG   MET  24          1HG       MET  24  -5.816  -4.088  -1.431
  201   2HG   MET  24          2HG       MET  24  -4.996  -2.760  -0.635
  202   1HE   MET  24          1HE       MET  24  -5.904  -1.624  -3.770
  203   2HE   MET  24          2HE       MET  24  -5.548  -1.245  -2.068
  204   3HE   MET  24          3HE       MET  24  -4.425  -0.727  -3.349
  205    H    PHE  25           H        PHE  25  -4.784  -5.168   2.749
  206    HA   PHE  25           HA       PHE  25  -2.740  -7.233   3.175
  207   1HB   PHE  25          1HB       PHE  25  -4.763  -5.778   4.976
  208   2HB   PHE  25          2HB       PHE  25  -3.876  -7.183   5.533
  209    HD1  PHE  25           1HD      PHE  25  -1.345  -7.056   5.620
  210    HD2  PHE  25           2HD      PHE  25  -3.786  -3.635   5.032
  211    HE1  PHE  25           1HE      PHE  25   0.557  -5.577   6.322
  212    HE2  PHE  25           2HE      PHE  25  -1.884  -2.156   5.734
  213    HZ   PHE  25           HZ       PHE  25   0.265  -3.145   6.371
  214    H    MET  26           H        MET  26  -3.357  -9.228   2.502
  215    HA   MET  26           HA       MET  26  -6.157  -9.727   2.135
  216   1HB   MET  26          1HB       MET  26  -3.820 -10.514   0.837
  217   2HB   MET  26          2HB       MET  26  -4.174 -11.944   1.786
  218   1HG   MET  26          1HG       MET  26  -6.593 -10.866   0.486
  219   2HG   MET  26          2HG       MET  26  -5.343 -11.253  -0.680
  220   1HE   MET  26          1HE       MET  26  -5.417 -14.779  -1.149
  221   2HE   MET  26          2HE       MET  26  -6.689 -13.683  -1.741
  222   3HE   MET  26          3HE       MET  26  -5.006 -13.114  -1.624
  223    H    MET  27           H        MET  27  -7.192 -11.766   2.961
  224    HA   MET  27           HA       MET  27  -7.837 -13.028   4.609
  225   1HB   MET  27          1HB       MET  27  -4.810 -13.206   5.049
  226   2HB   MET  27          2HB       MET  27  -5.940 -14.192   5.956
  227   1HG   MET  27          1HG       MET  27  -6.373 -14.239   3.007
  228   2HG   MET  27          2HG       MET  27  -4.835 -14.903   3.518
  229   1HE   MET  27          1HE       MET  27  -5.684 -17.868   5.729
  230   2HE   MET  27          2HE       MET  27  -4.593 -17.338   4.426
  231   3HE   MET  27          3HE       MET  27  -4.815 -16.320   5.870
  232    H    SER  28           H        SER  28  -4.918 -11.756   6.335
  233    HA   SER  28           HA       SER  28  -6.671 -10.122   7.948
  234   1HB   SER  28          1HB       SER  28  -4.959 -12.404   8.982
  235   2HB   SER  28          2HB       SER  28  -5.350 -11.043  10.017
  236    HG   SER  28           HG       SER  28  -7.397 -11.709  10.196
  237    H    ASP  29           H        ASP  29  -5.676  -8.186   8.550
  238    HA   ASP  29           HA       ASP  29  -3.198  -7.638   7.344
  239   1HB   ASP  29          1HB       ASP  29  -3.512  -5.470   8.858
  240   2HB   ASP  29          2HB       ASP  29  -4.524  -5.733   7.453
  241    H    LEU  30           H        LEU  30  -4.313  -8.772  10.490
  242    HA   LEU  30           HA       LEU  30  -2.501  -7.863  12.267
  243   1HB   LEU  30          1HB       LEU  30  -3.725 -10.595  11.936
  244   2HB   LEU  30          2HB       LEU  30  -2.713 -10.185  13.306
  245    HG   LEU  30           HG       LEU  30  -5.135  -8.526  12.613
  246   1HD1  LEU  30          1HD1      LEU  30  -5.340 -10.699  14.658
  247   2HD1  LEU  30          2HD1      LEU  30  -6.608  -9.908  13.690
  248   3HD1  LEU  30          3HD1      LEU  30  -5.535 -11.113  12.938
  249   1HD2  LEU  30          1HD2      LEU  30  -3.972  -7.349  14.195
  250   2HD2  LEU  30          2HD2      LEU  30  -4.993  -8.363  15.243
  251   3HD2  LEU  30          3HD2      LEU  30  -3.295  -8.810  14.953
  252    H    THR  31           H        THR  31  -1.925  -9.964   9.492
  253    HA   THR  31           HA       THR  31   0.838 -10.370  10.420
  254    HB   THR  31           HB       THR  31   0.821 -12.289   8.864
  255    HG1  THR  31           1HG      THR  31  -1.175 -12.562   7.610
  256   1HG2  THR  31          1HG2      THR  31  -0.526 -12.403  11.165
  257   2HG2  THR  31          2HG2      THR  31  -1.949 -12.422  10.096
  258   3HG2  THR  31          3HG2      THR  31  -0.720 -13.704   9.966
  259    H    ILE  32           H        ILE  32   2.358 -10.620   8.332
  260    HA   ILE  32           HA       ILE  32   2.681  -8.045   7.380
  261    HB   ILE  32           HB       ILE  32   3.916 -10.635   7.083
  262   1HG1  ILE  32          1HG1      ILE  32   5.924  -9.046   6.683
  263   2HG1  ILE  32          2HG1      ILE  32   4.796  -7.751   7.033
  264   1HG2  ILE  32          1HG2      ILE  32   3.647  -8.943   4.600
  265   2HG2  ILE  32          2HG2      ILE  32   5.036 -10.024   4.864
  266   3HG2  ILE  32          3HG2      ILE  32   3.388 -10.693   4.800
  267   1HD1  ILE  32          1HD1      ILE  32   4.184  -9.217   9.156
  268   2HD1  ILE  32          2HD1      ILE  32   5.771  -9.961   8.850
  269   3HD1  ILE  32          3HD1      ILE  32   5.653  -8.212   9.165
  270    HA   PRO  33           HA       PRO  33  -0.181  -7.592   4.168
  271   1HB   PRO  33          1HB       PRO  33   1.184  -5.918   2.457
  272   2HB   PRO  33          2HB       PRO  33   0.457  -5.402   3.936
  273   1HG   PRO  33          1HG       PRO  33   3.368  -6.069   3.353
  274   2HG   PRO  33          2HG       PRO  33   2.711  -4.803   4.341
  275   1HD   PRO  33          1HD       PRO  33   3.656  -7.136   5.453
  276   2HD   PRO  33          2HD       PRO  33   2.440  -6.151   6.211
  277    H    VAL  34           H        VAL  34  -0.379  -7.338   1.560
  278    HA   VAL  34           HA       VAL  34   0.932  -9.736   0.473
  279    HB   VAL  34           HB       VAL  34  -1.190  -9.898  -0.922
  280   1HG1  VAL  34          1HG1      VAL  34  -2.079 -11.419   0.556
  281   2HG1  VAL  34          2HG1      VAL  34  -0.467 -11.190   1.277
  282   3HG1  VAL  34          3HG1      VAL  34  -1.876 -10.345   1.960
  283   1HG2  VAL  34          1HG2      VAL  34  -2.001  -7.594  -0.360
  284   2HG2  VAL  34          2HG2      VAL  34  -3.206  -8.875  -0.094
  285   3HG2  VAL  34          3HG2      VAL  34  -2.340  -8.168   1.291
  286    H    LYS  35           H        LYS  35  -0.449  -6.463  -0.145
  287    HA   LYS  35           HA       LYS  35   1.588  -6.073  -2.156
  288   1HB   LYS  35          1HB       LYS  35  -1.305  -6.406  -2.811
  289   2HB   LYS  35          2HB       LYS  35  -0.438  -5.123  -3.632
  290   1HG   LYS  35          1HG       LYS  35   1.337  -7.316  -3.733
  291   2HG   LYS  35          2HG       LYS  35  -0.239  -8.034  -4.001
  292   1HD   LYS  35          1HD       LYS  35  -0.137  -5.601  -5.537
  293   2HD   LYS  35          2HD       LYS  35   1.359  -6.465  -5.833
  294   1HE   LYS  35          1HE       LYS  35  -0.308  -8.569  -6.057
  295   2HE   LYS  35          2HE       LYS  35  -1.474  -7.315  -6.427
  296   1HZ   LYS  35          1HZ       LYS  35  -0.114  -8.281  -8.310
  297   2HZ   LYS  35          2HZ       LYS  35  -0.263  -6.655  -8.257
  298   3HZ   LYS  35          3HZ       LYS  35   1.123  -7.365  -7.764
  299    H    ARG  36           H        ARG  36   1.785  -3.758  -2.751
  300    HA   ARG  36           HA       ARG  36   0.213  -1.886  -1.380
  301   1HB   ARG  36          1HB       ARG  36   2.086  -0.948   0.055
  302   2HB   ARG  36          2HB       ARG  36   1.505  -2.512   0.587
  303   1HG   ARG  36          1HG       ARG  36   3.444  -3.628  -0.075
  304   2HG   ARG  36          2HG       ARG  36   3.774  -2.511  -1.385
  305   1HD   ARG  36          1HD       ARG  36   5.166  -1.293  -0.066
  306   2HD   ARG  36          2HD       ARG  36   3.899  -1.053   1.121
  307    HE   ARG  36           HE       ARG  36   5.990  -3.132   1.180
  308   1HH1  ARG  36          2HH2      ARG  36   2.932  -2.005   2.507
  309   2HH1  ARG  36          1HH2      ARG  36   3.080  -2.926   3.966
  310   1HH2  ARG  36          2HH1      ARG  36   6.185  -4.348   3.105
  311   2HH2  ARG  36          1HH1      ARG  36   4.942  -4.267   4.309
  312    H    GLY  37           H        GLY  37   0.518   0.199  -2.306
  313   1HA   GLY  37          1HA       GLY  37   2.922   0.853  -3.739
  314   2HA   GLY  37          2HA       GLY  37   1.583   0.456  -4.798
  315    H    CYS  38           H        CYS  38   1.921   2.814  -5.442
  316    HA   CYS  38           HA       CYS  38   0.850   4.668  -3.481
  317   1HB   CYS  38          1HB       CYS  38   1.798   5.400  -6.239
  318   2HB   CYS  38          2HB       CYS  38   1.682   6.410  -4.811
  319    H    ILE  39           H        ILE  39  -0.815   6.317  -4.431
  320    HA   ILE  39           HA       ILE  39  -2.358   5.488  -6.656
  321    HB   ILE  39           HB       ILE  39  -2.983   3.777  -4.937
  322   1HG1  ILE  39          1HG1      ILE  39  -5.461   5.329  -5.501
  323   2HG1  ILE  39          2HG1      ILE  39  -4.458   4.923  -6.878
  324   1HG2  ILE  39          1HG2      ILE  39  -4.215   6.168  -3.540
  325   2HG2  ILE  39          2HG2      ILE  39  -4.508   4.461  -3.131
  326   3HG2  ILE  39          3HG2      ILE  39  -2.880   5.155  -2.939
  327   1HD1  ILE  39          1HD1      ILE  39  -6.300   3.219  -6.086
  328   2HD1  ILE  39          2HD1      ILE  39  -4.697   2.600  -6.550
  329   3HD1  ILE  39          3HD1      ILE  39  -5.114   2.789  -4.829
  330    H    ASP  40           H        ASP  40  -4.583   6.853  -6.539
  331    HA   ASP  40           HA       ASP  40  -3.724   9.470  -5.586
  332   1HB   ASP  40          1HB       ASP  40  -3.966   9.347  -8.033
  333   2HB   ASP  40          2HB       ASP  40  -5.572   8.663  -7.879
  334    H    VAL  41           H        VAL  41  -6.369   7.054  -5.887
  335    HA   VAL  41           HA       VAL  41  -7.800   8.476  -3.766
  336    HB   VAL  41           HB       VAL  41  -8.776   8.975  -6.008
  337   1HG1  VAL  41          1HG1      VAL  41 -10.002   7.240  -7.206
  338   2HG1  VAL  41          2HG1      VAL  41  -8.283   6.796  -7.070
  339   3HG1  VAL  41          3HG1      VAL  41  -9.488   6.021  -6.014
  340   1HG2  VAL  41          1HG2      VAL  41 -10.107   8.005  -3.625
  341   2HG2  VAL  41          2HG2      VAL  41 -10.563   9.333  -4.719
  342   3HG2  VAL  41          3HG2      VAL  41 -11.088   7.669  -5.072
  343    H    CYS  42           H        CYS  42  -8.386   7.158  -2.094
  344    HA   CYS  42           HA       CYS  42  -7.437   4.518  -2.094
  345   1HB   CYS  42          1HB       CYS  42  -7.780   6.149  -0.132
  346   2HB   CYS  42          2HB       CYS  42  -9.452   5.626  -0.147
  347    HA   PRO  43           HA       PRO  43 -11.153   2.632  -3.825
  348   1HB   PRO  43          1HB       PRO  43  -9.507   0.191  -3.453
  349   2HB   PRO  43          2HB       PRO  43 -10.322   0.746  -4.871
  350   1HG   PRO  43          1HG       PRO  43  -7.626   0.958  -4.698
  351   2HG   PRO  43          2HG       PRO  43  -8.536   2.257  -5.404
  352   1HD   PRO  43          1HD       PRO  43  -7.531   2.110  -2.543
  353   2HD   PRO  43          2HD       PRO  43  -7.319   3.399  -3.690
  354    H    LYS  44           H        LYS  44 -12.744   0.956  -3.222
  355    HA   LYS  44           HA       LYS  44 -13.200   1.057  -0.406
  356   1HB   LYS  44          1HB       LYS  44 -14.750  -0.454  -2.527
  357   2HB   LYS  44          2HB       LYS  44 -15.306   0.000  -0.929
  358   1HG   LYS  44          1HG       LYS  44 -15.684   2.196  -1.528
  359   2HG   LYS  44          2HG       LYS  44 -14.279   2.267  -2.573
  360   1HD   LYS  44          1HD       LYS  44 -16.710   0.619  -3.357
  361   2HD   LYS  44          2HD       LYS  44 -16.664   2.344  -3.665
  362   1HE   LYS  44          1HE       LYS  44 -14.890   2.167  -5.211
  363   2HE   LYS  44          2HE       LYS  44 -14.301   0.665  -4.527
  364   1HZ   LYS  44          1HZ       LYS  44 -16.500  -0.274  -5.322
  365   2HZ   LYS  44          2HZ       LYS  44 -16.627   1.068  -6.246
  366   3HZ   LYS  44          3HZ       LYS  44 -15.369   0.048  -6.455
  367    H    ASN  45           H        ASN  45 -12.659  -0.416   1.126
  368    HA   ASN  45           HA       ASN  45 -11.028  -2.572   0.340
  369   1HB   ASN  45          1HB       ASN  45 -10.720  -1.347   2.497
  370   2HB   ASN  45          2HB       ASN  45 -12.297  -1.881   3.043
  371   1HD2  ASN  45          1HD2      ASN  45 -11.704  -3.067   4.756
  372   2HD2  ASN  45          2HD2      ASN  45 -10.756  -4.514   4.697
  373    H    SER  46           H        SER  46 -11.537  -4.892   1.289
  374    HA   SER  46           HA       SER  46 -14.392  -5.388   0.949
  375   1HB   SER  46          1HB       SER  46 -13.859  -7.501  -0.126
  376   2HB   SER  46          2HB       SER  46 -12.983  -6.226  -0.949
  377    HG   SER  46           HG       SER  46 -11.069  -6.810   0.241
  378    H    LEU  47           H        LEU  47 -14.572  -8.025   1.768
  379    HA   LEU  47           HA       LEU  47 -13.860  -7.771   4.581
  380   1HB   LEU  47          1HB       LEU  47 -15.522 -10.026   3.645
  381   2HB   LEU  47          2HB       LEU  47 -15.685  -9.004   5.059
  382    HG   LEU  47           HG       LEU  47 -17.562  -8.462   3.828
  383   1HD1  LEU  47          1HD1      LEU  47 -17.244  -6.274   3.971
  384   2HD1  LEU  47          2HD1      LEU  47 -15.481  -6.517   3.917
  385   3HD1  LEU  47          3HD1      LEU  47 -16.395  -6.286   2.407
  386   1HD2  LEU  47          1HD2      LEU  47 -16.105  -9.491   1.640
  387   2HD2  LEU  47          2HD2      LEU  47 -17.827  -9.044   1.706
  388   3HD2  LEU  47          3HD2      LEU  47 -16.616  -7.848   1.183
  389    H    LEU  48           H        LEU  48 -12.565  -9.037   1.740
  390    HA   LEU  48           HA       LEU  48 -11.349 -11.284   3.179
  391   1HB   LEU  48          1HB       LEU  48 -12.664 -11.390   0.863
  392   2HB   LEU  48          2HB       LEU  48 -11.089 -10.951   0.234
  393    HG   LEU  48           HG       LEU  48 -11.344 -13.340   0.150
  394   1HD1  LEU  48          1HD1      LEU  48  -9.357 -14.054   1.297
  395   2HD1  LEU  48          2HD1      LEU  48  -9.111 -12.393   0.708
  396   3HD1  LEU  48          3HD1      LEU  48  -9.460 -12.683   2.429
  397   1HD2  LEU  48          1HD2      LEU  48 -11.458 -13.751   3.083
  398   2HD2  LEU  48          2HD2      LEU  48 -12.947 -13.153   2.310
  399   3HD2  LEU  48          3HD2      LEU  48 -12.204 -14.673   1.755
  400    H    VAL  49           H        VAL  49 -10.868  -8.059   2.094
  401    HA   VAL  49           HA       VAL  49  -8.000  -8.387   2.568
  402    HB   VAL  49           HB       VAL  49  -8.972  -6.508   0.450
  403   1HG1  VAL  49          1HG1      VAL  49  -6.747  -6.097   0.727
  404   2HG1  VAL  49          2HG1      VAL  49  -6.401  -7.740   1.319
  405   3HG1  VAL  49          3HG1      VAL  49  -6.614  -7.450  -0.423
  406   1HG2  VAL  49          1HG2      VAL  49  -9.976  -8.657  -0.165
  407   2HG2  VAL  49          2HG2      VAL  49  -8.648  -8.235  -1.271
  408   3HG2  VAL  49          3HG2      VAL  49  -8.393  -9.456  -0.000
  409    H    LYS  50           H        LYS  50  -6.981  -6.117   2.953
  410    HA   LYS  50           HA       LYS  50  -8.936  -4.298   4.127
  411   1HB   LYS  50          1HB       LYS  50  -6.656  -5.625   5.604
  412   2HB   LYS  50          2HB       LYS  50  -7.351  -4.107   6.135
  413   1HG   LYS  50          1HG       LYS  50  -9.590  -5.754   5.615
  414   2HG   LYS  50          2HG       LYS  50  -8.430  -6.827   6.375
  415   1HD   LYS  50          1HD       LYS  50  -9.312  -5.966   8.315
  416   2HD   LYS  50          2HD       LYS  50  -8.156  -4.680   8.026
  417   1HE   LYS  50          1HE       LYS  50  -9.786  -3.170   7.324
  418   2HE   LYS  50          2HE       LYS  50 -10.816  -4.419   6.652
  419   1HZ   LYS  50          1HZ       LYS  50 -11.265  -3.226   8.966
  420   2HZ   LYS  50          2HZ       LYS  50 -11.814  -4.722   8.609
  421   3HZ   LYS  50          3HZ       LYS  50 -10.456  -4.542   9.496
  422    H    TYR  51           H        TYR  51  -8.630  -2.498   2.919
  423    HA   TYR  51           HA       TYR  51  -6.003  -1.923   1.871
  424   1HB   TYR  51          1HB       TYR  51  -8.861  -0.851   1.761
  425   2HB   TYR  51          2HB       TYR  51  -7.569   0.182   1.182
  426    HD1  TYR  51           1HD      TYR  51  -7.687   0.262  -1.138
  427    HD2  TYR  51           2HD      TYR  51  -8.138  -3.513   0.825
  428    HE1  TYR  51           1HE      TYR  51  -7.767  -0.910  -3.393
  429    HE2  TYR  51           2HE      TYR  51  -8.217  -4.671  -1.436
  430    HH   TYR  51           HH       TYR  51  -7.214  -3.243  -4.228
  431    H    VAL  52           H        VAL  52  -4.554  -0.440   2.642
  432    HA   VAL  52           HA       VAL  52  -5.517   1.333   4.774
  433    HB   VAL  52           HB       VAL  52  -2.801   0.026   4.745
  434   1HG1  VAL  52          1HG1      VAL  52  -3.715   2.173   6.162
  435   2HG1  VAL  52          2HG1      VAL  52  -4.093   0.838   7.278
  436   3HG1  VAL  52          3HG1      VAL  52  -2.424   1.077   6.709
  437   1HG2  VAL  52          1HG2      VAL  52  -3.669  -1.558   6.446
  438   2HG2  VAL  52          2HG2      VAL  52  -5.315  -0.950   6.143
  439   3HG2  VAL  52          3HG2      VAL  52  -4.421  -1.784   4.848
  440    H    CYS  53           H        CYS  53  -5.642   3.225   3.599
  441    HA   CYS  53           HA       CYS  53  -3.417   3.854   1.846
  442   1HB   CYS  53          1HB       CYS  53  -6.078   5.218   2.299
  443   2HB   CYS  53          2HB       CYS  53  -4.835   5.817   1.218
  444    H    CYS  54           H        CYS  54  -2.173   5.840   2.141
  445    HA   CYS  54           HA       CYS  54  -2.623   7.346   4.545
  446   1HB   CYS  54          1HB       CYS  54   0.043   6.852   4.899
  447   2HB   CYS  54          2HB       CYS  54  -1.266   6.162   5.839
  448    H    ASN  55           H        ASN  55  -0.748   9.118   4.636
  449    HA   ASN  55           HA       ASN  55   0.087   9.683   1.907
  450   1HB   ASN  55          1HB       ASN  55  -0.568  12.014   2.130
  451   2HB   ASN  55          2HB       ASN  55  -1.956  11.056   2.607
  452   1HD2  ASN  55          1HD2      ASN  55  -2.378  10.715   4.852
  453   2HD2  ASN  55          2HD2      ASN  55  -1.888  11.875   6.040
  454    H    THR  56           H        THR  56   1.353   8.565   4.479
  455    HA   THR  56           HA       THR  56   3.275  10.722   5.032
  456    HB   THR  56           HB       THR  56   3.751   9.175   7.061
  457    HG1  THR  56           1HG      THR  56   2.586   7.299   6.934
  458   1HG2  THR  56          1HG2      THR  56   2.021  10.120   8.338
  459   2HG2  THR  56          2HG2      THR  56   1.984  11.201   6.924
  460   3HG2  THR  56          3HG2      THR  56   0.808   9.871   7.058
  461    H    ASP  57           H        ASP  57   5.437  10.492   4.639
  462    HA   ASP  57           HA       ASP  57   6.152   8.732   2.648
  463   1HB   ASP  57          1HB       ASP  57   8.020  10.028   4.686
  464   2HB   ASP  57          2HB       ASP  57   8.455   9.493   3.075
  465    H    ARG  58           H        ARG  58   6.590   6.526   2.795
  466    HA   ARG  58           HA       ARG  58   7.340   4.630   3.541
  467   1HB   ARG  58          1HB       ARG  58   8.310   5.756   6.182
  468   2HB   ARG  58          2HB       ARG  58   9.013   4.476   5.214
  469   1HG   ARG  58          1HG       ARG  58   9.324   6.439   3.419
  470   2HG   ARG  58          2HG       ARG  58   9.208   7.468   4.834
  471   1HD   ARG  58          1HD       ARG  58  10.973   5.377   5.598
  472   2HD   ARG  58          2HD       ARG  58  11.438   5.779   3.957
  473    HE   ARG  58           HE       ARG  58  12.164   7.893   4.688
  474   1HH1  ARG  58          2HH2      ARG  58  10.246   6.361   7.209
  475   2HH1  ARG  58          1HH2      ARG  58  10.646   7.544   8.410
  476   1HH2  ARG  58          2HH1      ARG  58  12.691   9.454   6.271
  477   2HH2  ARG  58          1HH1      ARG  58  12.045   9.316   7.872
  478    H    CYS  59           H        CYS  59   4.656   5.547   4.034
  479    HA   CYS  59           HA       CYS  59   3.946   4.973   6.724
  480   1HB   CYS  59          1HB       CYS  59   1.774   5.487   6.126
  481   2HB   CYS  59          2HB       CYS  59   2.739   6.504   5.074
  482    H    ASN  60           H        ASN  60   4.251   3.229   3.626
  483    HA   ASN  60           HA       ASN  60   3.029   0.897   4.827
  484   1HB   ASN  60          1HB       ASN  60   2.993  -0.028   2.567
  485   2HB   ASN  60          2HB       ASN  60   2.424   1.627   2.464
  486   1HD2  ASN  60          1HD2      ASN  60   3.162   0.772   0.184
  487   2HD2  ASN  60          2HD2      ASN  60   4.735   1.294  -0.323
  Start of MODEL   18
    1   1H    LEU   1          H         LEU   1   4.706  12.493  -2.653
    2    HA   LEU   1           HA       LEU   1   5.998  11.731  -0.371
    3   1HB   LEU   1          1HB       LEU   1   3.492  11.240  -1.678
    4   2HB   LEU   1          2HB       LEU   1   4.076   9.743  -0.980
    5    HG   LEU   1           HG       LEU   1   4.421  11.837   0.953
    6   1HD1  LEU   1          1HD1      LEU   1   2.399  12.885   1.158
    7   2HD1  LEU   1          2HD1      LEU   1   2.503  12.753  -0.614
    8   3HD1  LEU   1          3HD1      LEU   1   1.512  11.597   0.307
    9   1HD2  LEU   1          1HD2      LEU   1   4.076   9.280   1.164
   10   2HD2  LEU   1          2HD2      LEU   1   3.360  10.354   2.389
   11   3HD2  LEU   1          3HD2      LEU   1   2.340   9.670   1.101
   12    H    LYS   2           H        LYS   2   6.831   9.658   0.392
   13    HA   LYS   2           HA       LYS   2   8.086   8.177  -1.811
   14   1HB   LYS   2          1HB       LYS   2   9.064   8.663   1.019
   15   2HB   LYS   2          2HB       LYS   2   9.852   7.616  -0.144
   16   1HG   LYS   2          1HG       LYS   2   9.366  10.113  -1.476
   17   2HG   LYS   2          2HG       LYS   2  10.022  10.502   0.102
   18   1HD   LYS   2          1HD       LYS   2  11.686   8.436  -0.610
   19   2HD   LYS   2          2HD       LYS   2  11.312   9.084  -2.194
   20   1HE   LYS   2          1HE       LYS   2  12.104  11.306  -1.561
   21   2HE   LYS   2          2HE       LYS   2  12.248  10.838   0.121
   22   1HZ   LYS   2          1HZ       LYS   2  14.352  10.784  -1.060
   23   2HZ   LYS   2          2HZ       LYS   2  13.966   9.308  -0.480
   24   3HZ   LYS   2          3HZ       LYS   2  13.789   9.632  -2.071
   25    H    CYS   3           H        CYS   3   7.128   6.260  -2.201
   26    HA   CYS   3           HA       CYS   3   5.902   4.927   0.100
   27   1HB   CYS   3          1HB       CYS   3   5.239   4.356  -2.781
   28   2HB   CYS   3          2HB       CYS   3   4.336   3.922  -1.343
   29    H    ASN   4           H        ASN   4   6.325   2.629   0.347
   30    HA   ASN   4           HA       ASN   4   8.815   1.884  -0.922
   31   1HB   ASN   4          1HB       ASN   4   7.383   0.325   1.271
   32   2HB   ASN   4          2HB       ASN   4   9.094   0.322   0.893
   33   1HD2  ASN   4          1HD2      ASN   4   8.504   0.679   3.420
   34   2HD2  ASN   4          2HD2      ASN   4   8.712   2.314   3.950
   35    H    LYS   5           H        LYS   5   8.879  -0.763  -1.174
   36    HA   LYS   5           HA       LYS   5   6.612  -1.371  -2.895
   37   1HB   LYS   5          1HB       LYS   5   9.258  -2.817  -2.574
   38   2HB   LYS   5          2HB       LYS   5   8.043  -3.126  -3.798
   39   1HG   LYS   5          1HG       LYS   5   8.929  -1.506  -5.109
   40   2HG   LYS   5          2HG       LYS   5   8.596  -0.309  -3.872
   41   1HD   LYS   5          1HD       LYS   5  10.789  -1.234  -2.727
   42   2HD   LYS   5          2HD       LYS   5  11.134  -1.917  -4.304
   43   1HE   LYS   5          1HE       LYS   5  10.271   0.915  -4.440
   44   2HE   LYS   5          2HE       LYS   5  11.728   0.692  -3.494
   45   1HZ   LYS   5          1HZ       LYS   5  12.506  -0.697  -5.429
   46   2HZ   LYS   5          2HZ       LYS   5  11.274  -0.053  -6.284
   47   3HZ   LYS   5          3HZ       LYS   5  12.435   0.917  -5.669
   48    H    LEU   6           H        LEU   6   6.843  -4.244  -2.744
   49    HA   LEU   6           HA       LEU   6   4.999  -4.799  -0.804
   50   1HB   LEU   6          1HB       LEU   6   5.290  -6.285  -2.595
   51   2HB   LEU   6          2HB       LEU   6   7.000  -6.495  -2.271
   52    HG   LEU   6           HG       LEU   6   5.408  -7.339   0.010
   53   1HD1  LEU   6          1HD1      LEU   6   4.367  -8.039  -2.621
   54   2HD1  LEU   6          2HD1      LEU   6   4.804  -9.471  -1.658
   55   3HD1  LEU   6          3HD1      LEU   6   3.660  -8.274  -1.004
   56   1HD2  LEU   6          1HD2      LEU   6   7.832  -7.974  -1.235
   57   2HD2  LEU   6          2HD2      LEU   6   7.128  -8.728   0.217
   58   3HD2  LEU   6          3HD2      LEU   6   6.831  -9.438  -1.388
   59    H    VAL   7           H        VAL   7   8.538  -4.548  -0.564
   60    HA   VAL   7           HA       VAL   7   8.326  -5.362   2.249
   61    HB   VAL   7           HB       VAL   7  10.582  -5.383   0.251
   62   1HG1  VAL   7          1HG1      VAL   7  10.770  -5.757   3.259
   63   2HG1  VAL   7          2HG1      VAL   7  12.064  -6.133   2.095
   64   3HG1  VAL   7          3HG1      VAL   7  11.507  -4.453   2.298
   65   1HG2  VAL   7          1HG2      VAL   7   8.977  -7.309   0.350
   66   2HG2  VAL   7          2HG2      VAL   7  10.667  -7.744   0.698
   67   3HG2  VAL   7          3HG2      VAL   7   9.495  -7.588   2.029
   68    HA   PRO   8           HA       PRO   8   9.282  -1.127   3.343
   69   1HB   PRO   8          1HB       PRO   8   9.718  -2.432   5.985
   70   2HB   PRO   8          2HB       PRO   8   8.756  -1.049   5.603
   71   1HG   PRO   8          1HG       PRO   8   7.543  -3.410   6.099
   72   2HG   PRO   8          2HG       PRO   8   6.957  -2.424   4.797
   73   1HD   PRO   8          1HD       PRO   8   8.833  -4.797   4.560
   74   2HD   PRO   8          2HD       PRO   8   7.376  -4.482   3.663
   75    H    ILE   9           H        ILE   9  11.321  -1.831   1.837
   76    HA   ILE   9           HA       ILE   9  13.608  -1.205   3.530
   77    HB   ILE   9           HB       ILE   9  13.321  -3.740   3.008
   78   1HG1  ILE   9          1HG1      ILE   9  15.335  -2.341   3.935
   79   2HG1  ILE   9          2HG1      ILE   9  15.558  -4.007   3.440
   80   1HG2  ILE   9          1HG2      ILE   9  14.399  -2.689   0.382
   81   2HG2  ILE   9          2HG2      ILE   9  14.511  -4.386   0.907
   82   3HG2  ILE   9          3HG2      ILE   9  12.917  -3.636   0.653
   83   1HD1  ILE   9          1HD1      ILE   9  16.036  -1.646   1.570
   84   2HD1  ILE   9          2HD1      ILE   9  17.315  -2.391   2.562
   85   3HD1  ILE   9          3HD1      ILE   9  16.494  -3.346   1.303
   86    H    ALA  10           H        ALA  10  12.292  -1.673   0.191
   87    HA   ALA  10           HA       ALA  10  13.985   0.581  -0.635
   88   1HB   ALA  10          1HB       ALA  10  14.487  -0.647  -2.448
   89   2HB   ALA  10          2HB       ALA  10  13.598  -2.008  -1.724
   90   3HB   ALA  10          3HB       ALA  10  12.762  -0.880  -2.817
   91    H    TYR  11           H        TYR  11  13.025   2.451  -1.356
   92    HA   TYR  11           HA       TYR  11  10.254   2.397  -2.167
   93   1HB   TYR  11          1HB       TYR  11   9.730   4.151  -0.387
   94   2HB   TYR  11          2HB       TYR  11  10.139   2.600   0.319
   95    HD1  TYR  11           1HD      TYR  11  12.358   2.259   1.399
   96    HD2  TYR  11           2HD      TYR  11  11.133   6.088  -0.065
   97    HE1  TYR  11           1HE      TYR  11  14.180   3.376   2.777
   98    HE2  TYR  11           2HE      TYR  11  12.958   7.192   1.318
   99    HH   TYR  11           HH       TYR  11  14.841   6.808   2.443
  100    H    LYS  12           H        LYS  12   9.643   4.278  -3.355
  101    HA   LYS  12           HA       LYS  12  11.794   6.227  -3.743
  102   1HB   LYS  12          1HB       LYS  12  10.343   4.661  -5.888
  103   2HB   LYS  12          2HB       LYS  12  11.164   6.173  -6.218
  104   1HG   LYS  12          1HG       LYS  12  12.683   4.055  -4.698
  105   2HG   LYS  12          2HG       LYS  12  12.426   3.802  -6.413
  106   1HD   LYS  12          1HD       LYS  12  13.599   6.375  -5.264
  107   2HD   LYS  12          2HD       LYS  12  14.584   5.029  -5.800
  108   1HE   LYS  12          1HE       LYS  12  14.082   5.366  -8.058
  109   2HE   LYS  12          2HE       LYS  12  12.500   6.041  -7.720
  110   1HZ   LYS  12          1HZ       LYS  12  13.368   8.076  -7.386
  111   2HZ   LYS  12          2HZ       LYS  12  14.786   7.540  -6.781
  112   3HZ   LYS  12          3HZ       LYS  12  14.528   7.524  -8.394
  113    H    THR  13           H        THR  13  10.579   7.938  -5.511
  114    HA   THR  13           HA       THR  13   8.462   9.002  -3.840
  115    HB   THR  13           HB       THR  13  10.361   9.958  -5.968
  116    HG1  THR  13           1HG      THR  13  10.854  10.689  -3.916
  117   1HG2  THR  13          1HG2      THR  13   7.525  10.924  -5.640
  118   2HG2  THR  13          2HG2      THR  13   8.800  12.164  -5.701
  119   3HG2  THR  13          3HG2      THR  13   8.595  11.032  -7.058
  120    H    CYS  14           H        CYS  14   6.326   8.957  -4.227
  121    HA   CYS  14           HA       CYS  14   5.406   7.292  -6.315
  122   1HB   CYS  14          1HB       CYS  14   3.885   9.112  -4.437
  123   2HB   CYS  14          2HB       CYS  14   3.157   7.931  -5.507
  124    HA   PRO  15           HA       PRO  15   5.894  10.562  -9.219
  125   1HB   PRO  15          1HB       PRO  15   4.936   9.208 -11.432
  126   2HB   PRO  15          2HB       PRO  15   6.531   9.027 -10.795
  127   1HG   PRO  15          1HG       PRO  15   4.084   7.263 -10.381
  128   2HG   PRO  15          2HG       PRO  15   5.740   6.800 -10.621
  129   1HD   PRO  15          1HD       PRO  15   4.655   6.838  -8.111
  130   2HD   PRO  15          2HD       PRO  15   6.347   7.119  -8.395
  131    H    GLU  16           H        GLU  16   4.609  11.443 -11.364
  132    HA   GLU  16           HA       GLU  16   2.564  12.943 -10.306
  133   1HB   GLU  16          1HB       GLU  16   4.009  13.400 -12.378
  134   2HB   GLU  16          2HB       GLU  16   2.941  12.330 -13.264
  135   1HG   GLU  16          1HG       GLU  16   1.148  13.808 -13.186
  136   2HG   GLU  16          2HG       GLU  16   1.615  14.472 -11.633
  137    H    GLY  17           H        GLY  17   0.519  12.362  -9.723
  138   1HA   GLY  17          1HA       GLY  17  -1.608  11.591 -10.672
  139   2HA   GLY  17          2HA       GLY  17  -0.758  10.174 -11.255
  140    H    LYS  18           H        LYS  18   0.953   9.718  -8.945
  141    HA   LYS  18           HA       LYS  18  -1.089   9.063  -6.935
  142   1HB   LYS  18          1HB       LYS  18   1.297   7.354  -7.695
  143   2HB   LYS  18          2HB       LYS  18   0.049   6.961  -6.530
  144   1HG   LYS  18          1HG       LYS  18  -1.576   6.575  -8.177
  145   2HG   LYS  18          2HG       LYS  18  -0.823   7.657  -9.332
  146   1HD   LYS  18          1HD       LYS  18   0.879   5.338  -8.579
  147   2HD   LYS  18          2HD       LYS  18  -0.618   4.886  -9.370
  148   1HE   LYS  18          1HE       LYS  18   1.413   6.899 -10.454
  149   2HE   LYS  18          2HE       LYS  18   1.223   5.250 -11.017
  150   1HZ   LYS  18          1HZ       LYS  18  -0.377   7.535 -11.579
  151   2HZ   LYS  18          2HZ       LYS  18  -0.214   6.146 -12.422
  152   3HZ   LYS  18          3HZ       LYS  18  -1.267   6.226 -11.176
  153    H    ASN  19           H        ASN  19  -0.777  10.318  -5.180
  154    HA   ASN  19           HA       ASN  19   1.998  10.941  -4.540
  155   1HB   ASN  19          1HB       ASN  19   0.147  12.799  -5.072
  156   2HB   ASN  19          2HB       ASN  19  -0.368  12.487  -3.427
  157   1HD2  ASN  19          1HD2      ASN  19   0.313  14.883  -3.580
  158   2HD2  ASN  19          2HD2      ASN  19   1.918  15.258  -3.045
  159    H    LEU  20           H        LEU  20  -0.896   9.258  -3.663
  160    HA   LEU  20           HA       LEU  20  -0.163   9.208  -0.830
  161   1HB   LEU  20          1HB       LEU  20  -2.681   8.337  -2.255
  162   2HB   LEU  20          2HB       LEU  20  -2.394   8.180  -0.533
  163    HG   LEU  20           HG       LEU  20  -2.277  10.866  -1.907
  164   1HD1  LEU  20          1HD1      LEU  20  -4.708  10.982  -0.827
  165   2HD1  LEU  20          2HD1      LEU  20  -4.430  10.431  -2.497
  166   3HD1  LEU  20          3HD1      LEU  20  -4.672   9.241  -1.195
  167   1HD2  LEU  20          1HD2      LEU  20  -1.548  11.402   0.139
  168   2HD2  LEU  20          2HD2      LEU  20  -3.250  11.227   0.631
  169   3HD2  LEU  20          3HD2      LEU  20  -2.115   9.872   0.852
  170    H    CYS  21           H        CYS  21  -0.179   7.067   0.277
  171    HA   CYS  21           HA       CYS  21   0.686   4.978  -1.589
  172   1HB   CYS  21          1HB       CYS  21   1.717   5.198   1.227
  173   2HB   CYS  21          2HB       CYS  21   2.364   4.274  -0.114
  174    H    TYR  22           H        TYR  22   0.042   2.787  -0.986
  175    HA   TYR  22           HA       TYR  22  -1.764   2.560   1.286
  176   1HB   TYR  22          1HB       TYR  22  -3.546   1.718  -0.186
  177   2HB   TYR  22          2HB       TYR  22  -3.001   3.223  -0.898
  178    HD1  TYR  22           1HD      TYR  22  -2.752  -0.476  -1.164
  179    HD2  TYR  22           2HD      TYR  22  -2.039   3.281  -3.082
  180    HE1  TYR  22           1HE      TYR  22  -2.288  -1.675  -3.356
  181    HE2  TYR  22           2HE      TYR  22  -1.577   2.069  -5.269
  182    HH   TYR  22           HH       TYR  22  -1.889   0.104  -6.334
  183    H    LYS  23           H        LYS  23  -2.281   0.264   1.795
  184    HA   LYS  23           HA       LYS  23  -0.585  -1.680   0.471
  185   1HB   LYS  23          1HB       LYS  23   0.162  -2.429   2.853
  186   2HB   LYS  23          2HB       LYS  23   1.023  -1.146   2.028
  187   1HG   LYS  23          1HG       LYS  23  -0.645   0.477   3.241
  188   2HG   LYS  23          2HG       LYS  23  -1.020  -0.893   4.267
  189   1HD   LYS  23          1HD       LYS  23   1.158  -0.985   5.182
  190   2HD   LYS  23          2HD       LYS  23   1.881  -0.160   3.815
  191   1HE   LYS  23          1HE       LYS  23   1.534   1.896   4.742
  192   2HE   LYS  23          2HE       LYS  23  -0.136   1.530   5.125
  193   1HZ   LYS  23          1HZ       LYS  23   1.437   1.885   7.032
  194   2HZ   LYS  23          2HZ       LYS  23   0.488   0.559   7.121
  195   3HZ   LYS  23          3HZ       LYS  23   2.061   0.412   6.704
  196    H    MET  24           H        MET  24  -1.919  -3.328  -0.022
  197    HA   MET  24           HA       MET  24  -4.314  -3.607   1.557
  198   1HB   MET  24          1HB       MET  24  -3.297  -4.572  -1.131
  199   2HB   MET  24          2HB       MET  24  -4.570  -5.504  -0.367
  200   1HG   MET  24          1HG       MET  24  -6.019  -4.008  -1.299
  201   2HG   MET  24          2HG       MET  24  -5.500  -2.896  -0.050
  202   1HE   MET  24          1HE       MET  24  -5.800  -3.976  -3.325
  203   2HE   MET  24          2HE       MET  24  -5.777  -2.372  -4.098
  204   3HE   MET  24          3HE       MET  24  -4.386  -3.467  -4.278
  205    H    PHE  25           H        PHE  25  -4.738  -5.296   2.963
  206    HA   PHE  25           HA       PHE  25  -2.647  -7.351   3.123
  207   1HB   PHE  25          1HB       PHE  25  -4.548  -6.167   5.235
  208   2HB   PHE  25          2HB       PHE  25  -3.342  -7.395   5.567
  209    HD1  PHE  25           1HD      PHE  25  -3.869  -3.853   4.765
  210    HD2  PHE  25           2HD      PHE  25  -1.010  -6.822   5.773
  211    HE1  PHE  25           1HE      PHE  25  -2.179  -2.061   5.251
  212    HE2  PHE  25           2HE      PHE  25   0.679  -5.031   6.261
  213    HZ   PHE  25           HZ       PHE  25   0.075  -2.672   5.994
  214    H    MET  26           H        MET  26  -3.312  -9.355   2.529
  215    HA   MET  26           HA       MET  26  -6.128  -9.821   2.296
  216   1HB   MET  26          1HB       MET  26  -3.877 -10.637   0.890
  217   2HB   MET  26          2HB       MET  26  -4.170 -12.055   1.878
  218   1HG   MET  26          1HG       MET  26  -6.678 -11.037   0.730
  219   2HG   MET  26          2HG       MET  26  -5.499 -11.366  -0.524
  220   1HE   MET  26          1HE       MET  26  -8.213 -12.379   1.097
  221   2HE   MET  26          2HE       MET  26  -8.259 -13.517  -0.270
  222   3HE   MET  26          3HE       MET  26  -8.207 -14.132   1.400
  223    H    MET  27           H        MET  27  -7.190 -11.785   3.206
  224    HA   MET  27           HA       MET  27  -7.800 -12.994   4.908
  225   1HB   MET  27          1HB       MET  27  -4.768 -13.377   5.174
  226   2HB   MET  27          2HB       MET  27  -5.931 -14.335   6.069
  227   1HG   MET  27          1HG       MET  27  -6.669 -14.314   3.249
  228   2HG   MET  27          2HG       MET  27  -4.988 -14.783   3.407
  229   1HE   MET  27          1HE       MET  27  -7.189 -16.360   2.240
  230   2HE   MET  27          2HE       MET  27  -7.600 -17.867   3.093
  231   3HE   MET  27          3HE       MET  27  -8.545 -16.389   3.393
  232    H    SER  28           H        SER  28  -4.672 -11.891   6.375
  233    HA   SER  28           HA       SER  28  -6.263 -10.344   8.256
  234   1HB   SER  28          1HB       SER  28  -4.143 -12.426   8.872
  235   2HB   SER  28          2HB       SER  28  -4.479 -11.133  10.006
  236    HG   SER  28           HG       SER  28  -5.890 -13.438   9.562
  237    H    ASP  29           H        ASP  29  -5.083  -8.519   9.229
  238    HA   ASP  29           HA       ASP  29  -2.921  -7.698   7.487
  239   1HB   ASP  29          1HB       ASP  29  -3.469  -5.524   9.100
  240   2HB   ASP  29          2HB       ASP  29  -4.200  -5.810   7.534
  241    H    LEU  30           H        LEU  30  -3.715  -8.783  10.725
  242    HA   LEU  30           HA       LEU  30  -1.950  -7.549  12.359
  243   1HB   LEU  30          1HB       LEU  30  -2.834 -10.426  12.237
  244   2HB   LEU  30          2HB       LEU  30  -1.831  -9.805  13.534
  245    HG   LEU  30           HG       LEU  30  -4.384  -8.370  12.918
  246   1HD1  LEU  30          1HD1      LEU  30  -5.050 -10.723  12.877
  247   2HD1  LEU  30          2HD1      LEU  30  -4.272 -10.979  14.457
  248   3HD1  LEU  30          3HD1      LEU  30  -5.677  -9.895  14.322
  249   1HD2  LEU  30          1HD2      LEU  30  -4.188  -8.577  15.620
  250   2HD2  LEU  30          2HD2      LEU  30  -2.471  -8.626  15.153
  251   3HD2  LEU  30          3HD2      LEU  30  -3.490  -7.255  14.654
  252    H    THR  31           H        THR  31  -1.259  -9.700   9.653
  253    HA   THR  31           HA       THR  31   1.574  -9.743  10.453
  254    HB   THR  31           HB       THR  31   1.710 -11.719   8.984
  255    HG1  THR  31           1HG      THR  31   0.137 -10.884   7.416
  256   1HG2  THR  31          1HG2      THR  31  -0.980 -12.086  10.345
  257   2HG2  THR  31          2HG2      THR  31   0.355 -13.252  10.184
  258   3HG2  THR  31          3HG2      THR  31   0.486 -11.901  11.336
  259    H    ILE  32           H        ILE  32   2.942 -10.005   8.197
  260    HA   ILE  32           HA       ILE  32   2.965  -7.421   7.171
  261    HB   ILE  32           HB       ILE  32   4.443  -9.878   6.895
  262   1HG1  ILE  32          1HG1      ILE  32   5.619  -7.313   6.010
  263   2HG1  ILE  32          2HG1      ILE  32   4.929  -7.291   7.621
  264   1HG2  ILE  32          1HG2      ILE  32   3.764 -10.113   4.661
  265   2HG2  ILE  32          2HG2      ILE  32   3.835  -8.360   4.359
  266   3HG2  ILE  32          3HG2      ILE  32   5.338  -9.287   4.575
  267   1HD1  ILE  32          1HD1      ILE  32   6.978  -8.135   8.219
  268   2HD1  ILE  32          2HD1      ILE  32   6.259  -9.684   7.715
  269   3HD1  ILE  32          3HD1      ILE  32   7.299  -8.778   6.591
  270    HA   PRO  33           HA       PRO  33  -0.111  -7.371   4.137
  271   1HB   PRO  33          1HB       PRO  33   0.991  -5.690   2.251
  272   2HB   PRO  33          2HB       PRO  33   0.328  -5.153   3.752
  273   1HG   PRO  33          1HG       PRO  33   3.237  -5.622   2.995
  274   2HG   PRO  33          2HG       PRO  33   2.548  -4.356   3.961
  275   1HD   PRO  33          1HD       PRO  33   3.753  -6.537   5.123
  276   2HD   PRO  33          2HD       PRO  33   2.509  -5.614   5.912
  277    H    VAL  34           H        VAL  34  -0.432  -7.217   1.496
  278    HA   VAL  34           HA       VAL  34   0.939  -9.608   0.473
  279    HB   VAL  34           HB       VAL  34  -1.230  -9.919  -0.829
  280   1HG1  VAL  34          1HG1      VAL  34  -1.667 -10.265   2.131
  281   2HG1  VAL  34          2HG1      VAL  34  -2.065 -11.366   0.791
  282   3HG1  VAL  34          3HG1      VAL  34  -0.372 -11.159   1.300
  283   1HG2  VAL  34          1HG2      VAL  34  -2.358  -8.152   1.367
  284   2HG2  VAL  34          2HG2      VAL  34  -2.121  -7.634  -0.320
  285   3HG2  VAL  34          3HG2      VAL  34  -3.254  -8.955   0.055
  286    H    LYS  35           H        LYS  35  -0.594  -6.424  -0.235
  287    HA   LYS  35           HA       LYS  35   1.336  -6.060  -2.354
  288   1HB   LYS  35          1HB       LYS  35  -0.451  -7.190  -3.552
  289   2HB   LYS  35          2HB       LYS  35  -1.645  -6.084  -2.903
  290   1HG   LYS  35          1HG       LYS  35  -0.460  -4.169  -4.023
  291   2HG   LYS  35          2HG       LYS  35   0.700  -5.297  -4.699
  292   1HD   LYS  35          1HD       LYS  35  -1.767  -6.429  -5.407
  293   2HD   LYS  35          2HD       LYS  35  -2.064  -4.709  -5.560
  294   1HE   LYS  35          1HE       LYS  35   0.239  -4.671  -6.855
  295   2HE   LYS  35          2HE       LYS  35  -0.000  -6.399  -7.007
  296   1HZ   LYS  35          1HZ       LYS  35  -1.401  -5.993  -8.634
  297   2HZ   LYS  35          2HZ       LYS  35  -2.386  -5.142  -7.647
  298   3HZ   LYS  35          3HZ       LYS  35  -1.201  -4.380  -8.472
  299    H    ARG  36           H        ARG  36   1.424  -3.770  -3.062
  300    HA   ARG  36           HA       ARG  36  -0.145  -1.894  -1.682
  301   1HB   ARG  36          1HB       ARG  36   1.792  -0.819  -0.426
  302   2HB   ARG  36          2HB       ARG  36   1.288  -2.366   0.224
  303   1HG   ARG  36          1HG       ARG  36   3.669  -2.496   0.138
  304   2HG   ARG  36          2HG       ARG  36   3.125  -3.439  -1.235
  305   1HD   ARG  36          1HD       ARG  36   3.447  -0.593  -1.933
  306   2HD   ARG  36          2HD       ARG  36   4.933  -1.278  -1.306
  307    HE   ARG  36           HE       ARG  36   4.057  -3.208  -3.092
  308   1HH1  ARG  36          2HH2      ARG  36   4.671   0.248  -3.338
  309   2HH1  ARG  36          1HH2      ARG  36   5.099   0.183  -5.015
  310   1HH2  ARG  36          2HH1      ARG  36   4.621  -3.294  -5.305
  311   2HH2  ARG  36          1HH1      ARG  36   5.070  -1.846  -6.142
  312    H    GLY  37           H        GLY  37   0.926   0.451  -2.074
  313   1HA   GLY  37          1HA       GLY  37   2.894   0.961  -3.896
  314   2HA   GLY  37          2HA       GLY  37   1.493   0.594  -4.882
  315    H    CYS  38           H        CYS  38   1.837   2.946  -5.540
  316    HA   CYS  38           HA       CYS  38   0.843   4.791  -3.518
  317   1HB   CYS  38          1HB       CYS  38   1.845   5.561  -6.249
  318   2HB   CYS  38          2HB       CYS  38   1.721   6.548  -4.806
  319    H    ILE  39           H        ILE  39  -0.948   6.280  -4.138
  320    HA   ILE  39           HA       ILE  39  -2.440   5.628  -6.506
  321    HB   ILE  39           HB       ILE  39  -3.041   3.882  -4.772
  322   1HG1  ILE  39          1HG1      ILE  39  -5.537   5.351  -5.435
  323   2HG1  ILE  39          2HG1      ILE  39  -4.471   4.997  -6.780
  324   1HG2  ILE  39          1HG2      ILE  39  -5.012   5.223  -3.336
  325   2HG2  ILE  39          2HG2      ILE  39  -3.469   4.595  -2.710
  326   3HG2  ILE  39          3HG2      ILE  39  -3.590   6.290  -3.241
  327   1HD1  ILE  39          1HD1      ILE  39  -6.166   3.177  -5.227
  328   2HD1  ILE  39          2HD1      ILE  39  -5.378   2.917  -6.803
  329   3HD1  ILE  39          3HD1      ILE  39  -4.481   2.606  -5.297
  330    H    ASP  40           H        ASP  40  -4.684   6.989  -6.275
  331    HA   ASP  40           HA       ASP  40  -3.785   9.576  -5.276
  332   1HB   ASP  40          1HB       ASP  40  -4.065   9.605  -7.695
  333   2HB   ASP  40          2HB       ASP  40  -5.621   8.805  -7.584
  334    H    VAL  41           H        VAL  41  -6.500   7.234  -5.668
  335    HA   VAL  41           HA       VAL  41  -7.854   8.569  -3.438
  336    HB   VAL  41           HB       VAL  41  -9.042   7.648  -6.057
  337   1HG1  VAL  41          1HG1      VAL  41 -10.927   7.111  -4.996
  338   2HG1  VAL  41          2HG1      VAL  41 -10.221   7.575  -3.429
  339   3HG1  VAL  41          3HG1      VAL  41 -11.053   8.792  -4.426
  340   1HG2  VAL  41          1HG2      VAL  41  -9.939   9.979  -6.094
  341   2HG2  VAL  41          2HG2      VAL  41  -8.985  10.329  -4.633
  342   3HG2  VAL  41          3HG2      VAL  41  -8.161   9.897  -6.151
  343    H    CYS  42           H        CYS  42  -8.337   7.188  -1.798
  344    HA   CYS  42           HA       CYS  42  -7.462   4.541  -1.933
  345   1HB   CYS  42          1HB       CYS  42  -7.758   6.092   0.101
  346   2HB   CYS  42          2HB       CYS  42  -9.434   5.581   0.092
  347    HA   PRO  43           HA       PRO  43 -11.192   2.763  -3.751
  348   1HB   PRO  43          1HB       PRO  43  -9.566   0.300  -3.355
  349   2HB   PRO  43          2HB       PRO  43 -10.390   0.842  -4.774
  350   1HG   PRO  43          1HG       PRO  43  -7.700   1.063  -4.633
  351   2HG   PRO  43          2HG       PRO  43  -8.615   2.367  -5.321
  352   1HD   PRO  43          1HD       PRO  43  -7.559   2.206  -2.481
  353   2HD   PRO  43          2HD       PRO  43  -7.391   3.510  -3.620
  354    H    LYS  44           H        LYS  44 -12.721   0.918  -3.227
  355    HA   LYS  44           HA       LYS  44 -13.388   1.120  -0.464
  356   1HB   LYS  44          1HB       LYS  44 -14.652  -0.616  -2.601
  357   2HB   LYS  44          2HB       LYS  44 -15.361  -0.135  -1.073
  358   1HG   LYS  44          1HG       LYS  44 -15.610   2.131  -1.748
  359   2HG   LYS  44          2HG       LYS  44 -14.410   1.989  -3.017
  360   1HD   LYS  44          1HD       LYS  44 -16.764   0.168  -3.293
  361   2HD   LYS  44          2HD       LYS  44 -17.127   1.875  -3.441
  362   1HE   LYS  44          1HE       LYS  44 -15.361   2.108  -5.193
  363   2HE   LYS  44          2HE       LYS  44 -14.969   0.407  -5.034
  364   1HZ   LYS  44          1HZ       LYS  44 -16.615   1.154  -6.819
  365   2HZ   LYS  44          2HZ       LYS  44 -16.951  -0.200  -5.970
  366   3HZ   LYS  44          3HZ       LYS  44 -17.714   1.198  -5.611
  367    H    ASN  45           H        ASN  45 -12.787  -0.185   1.184
  368    HA   ASN  45           HA       ASN  45 -10.990  -2.280   0.623
  369   1HB   ASN  45          1HB       ASN  45 -10.800  -0.919   2.686
  370   2HB   ASN  45          2HB       ASN  45 -12.397  -1.419   3.204
  371   1HD2  ASN  45          1HD2      ASN  45 -11.644  -2.286   5.107
  372   2HD2  ASN  45          2HD2      ASN  45 -10.766  -3.775   5.202
  373    H    SER  46           H        SER  46 -11.380  -4.562   1.664
  374    HA   SER  46           HA       SER  46 -14.206  -5.244   1.435
  375   1HB   SER  46          1HB       SER  46 -13.610  -7.327   0.307
  376   2HB   SER  46          2HB       SER  46 -12.933  -5.977  -0.583
  377    HG   SER  46           HG       SER  46 -10.882  -6.495   0.069
  378    H    LEU  47           H        LEU  47 -14.277  -7.825   2.280
  379    HA   LEU  47           HA       LEU  47 -13.313  -7.583   5.009
  380   1HB   LEU  47          1HB       LEU  47 -15.456  -8.205   5.205
  381   2HB   LEU  47          2HB       LEU  47 -15.516  -8.939   3.615
  382    HG   LEU  47           HG       LEU  47 -13.867 -10.465   5.497
  383   1HD1  LEU  47          1HD1      LEU  47 -16.260 -11.302   6.471
  384   2HD1  LEU  47          2HD1      LEU  47 -15.172 -10.166   7.303
  385   3HD1  LEU  47          3HD1      LEU  47 -16.542  -9.548   6.349
  386   1HD2  LEU  47          1HD2      LEU  47 -15.063 -10.982   3.144
  387   2HD2  LEU  47          2HD2      LEU  47 -14.649 -12.239   4.335
  388   3HD2  LEU  47          3HD2      LEU  47 -16.309 -11.603   4.253
  389    H    LEU  48           H        LEU  48 -12.616  -9.220   1.984
  390    HA   LEU  48           HA       LEU  48 -11.140 -11.335   3.254
  391   1HB   LEU  48          1HB       LEU  48 -11.968 -10.579   0.524
  392   2HB   LEU  48          2HB       LEU  48 -10.425 -11.402   0.635
  393    HG   LEU  48           HG       LEU  48 -12.286 -12.942   0.199
  394   1HD1  LEU  48          1HD1      LEU  48 -11.121 -13.411   2.955
  395   2HD1  LEU  48          2HD1      LEU  48 -11.697 -14.634   1.797
  396   3HD1  LEU  48          3HD1      LEU  48 -10.246 -13.673   1.426
  397   1HD2  LEU  48          1HD2      LEU  48 -14.129 -11.873   1.261
  398   2HD2  LEU  48          2HD2      LEU  48 -13.892 -13.442   2.068
  399   3HD2  LEU  48          3HD2      LEU  48 -13.338 -11.944   2.854
  400    H    VAL  49           H        VAL  49 -10.548  -8.127   1.806
  401    HA   VAL  49           HA       VAL  49  -7.745  -8.425   2.637
  402    HB   VAL  49           HB       VAL  49  -8.773  -6.845   0.273
  403   1HG1  VAL  49          1HG1      VAL  49  -6.078  -7.284   1.512
  404   2HG1  VAL  49          2HG1      VAL  49  -6.194  -7.094  -0.254
  405   3HG1  VAL  49          3HG1      VAL  49  -6.792  -5.807   0.821
  406   1HG2  VAL  49          1HG2      VAL  49  -8.763  -9.541   0.319
  407   2HG2  VAL  49          2HG2      VAL  49  -8.395  -8.587  -1.138
  408   3HG2  VAL  49          3HG2      VAL  49  -7.071  -9.248  -0.148
  409    H    LYS  50           H        LYS  50  -6.709  -6.254   3.142
  410    HA   LYS  50           HA       LYS  50  -8.735  -4.396   4.173
  411   1HB   LYS  50          1HB       LYS  50  -7.621  -5.953   5.902
  412   2HB   LYS  50          2HB       LYS  50  -6.166  -5.014   5.633
  413   1HG   LYS  50          1HG       LYS  50  -8.112  -3.032   5.942
  414   2HG   LYS  50          2HG       LYS  50  -8.649  -4.266   7.065
  415   1HD   LYS  50          1HD       LYS  50  -6.066  -4.310   7.764
  416   2HD   LYS  50          2HD       LYS  50  -6.058  -2.707   7.056
  417   1HE   LYS  50          1HE       LYS  50  -7.986  -2.061   8.543
  418   2HE   LYS  50          2HE       LYS  50  -7.938  -3.654   9.273
  419   1HZ   LYS  50          1HZ       LYS  50  -6.202  -3.072  10.491
  420   2HZ   LYS  50          2HZ       LYS  50  -5.395  -2.391   9.245
  421   3HZ   LYS  50          3HZ       LYS  50  -6.505  -1.524  10.071
  422    H    TYR  51           H        TYR  51  -8.559  -2.461   3.193
  423    HA   TYR  51           HA       TYR  51  -6.050  -1.835   1.859
  424   1HB   TYR  51          1HB       TYR  51  -8.958  -0.906   1.928
  425   2HB   TYR  51          2HB       TYR  51  -7.760   0.194   1.273
  426    HD1  TYR  51           1HD      TYR  51  -7.843   0.248  -1.039
  427    HD2  TYR  51           2HD      TYR  51  -8.334  -3.509   0.948
  428    HE1  TYR  51           1HE      TYR  51  -7.999  -0.929  -3.288
  429    HE2  TYR  51           2HE      TYR  51  -8.489  -4.673  -1.307
  430    HH   TYR  51           HH       TYR  51  -8.816  -2.887  -4.238
  431    H    VAL  52           H        VAL  52  -4.520  -0.625   2.848
  432    HA   VAL  52           HA       VAL  52  -5.463   1.289   4.871
  433    HB   VAL  52           HB       VAL  52  -2.762  -0.047   4.824
  434   1HG1  VAL  52          1HG1      VAL  52  -3.911   2.054   6.354
  435   2HG1  VAL  52          2HG1      VAL  52  -3.754   0.645   7.430
  436   3HG1  VAL  52          3HG1      VAL  52  -2.327   1.270   6.569
  437   1HG2  VAL  52          1HG2      VAL  52  -3.763  -1.479   6.714
  438   2HG2  VAL  52          2HG2      VAL  52  -5.348  -1.022   6.047
  439   3HG2  VAL  52          3HG2      VAL  52  -4.181  -1.910   5.039
  440    H    CYS  53           H        CYS  53  -5.581   3.170   3.680
  441    HA   CYS  53           HA       CYS  53  -3.376   3.753   1.888
  442   1HB   CYS  53          1HB       CYS  53  -6.010   5.161   2.366
  443   2HB   CYS  53          2HB       CYS  53  -4.778   5.722   1.252
  444    H    CYS  54           H        CYS  54  -2.169   5.800   2.113
  445    HA   CYS  54           HA       CYS  54  -2.535   7.268   4.555
  446   1HB   CYS  54          1HB       CYS  54   0.162   6.834   4.751
  447   2HB   CYS  54          2HB       CYS  54  -1.077   6.116   5.762
  448    H    ASN  55           H        ASN  55  -0.663   9.066   4.575
  449    HA   ASN  55           HA       ASN  55   0.016   9.687   1.818
  450   1HB   ASN  55          1HB       ASN  55  -0.703  11.998   2.082
  451   2HB   ASN  55          2HB       ASN  55  -2.041  10.991   2.601
  452   1HD2  ASN  55          1HD2      ASN  55  -1.759  13.636   3.348
  453   2HD2  ASN  55          2HD2      ASN  55  -1.479  13.753   5.054
  454    H    THR  56           H        THR  56   1.386   8.619   4.381
  455    HA   THR  56           HA       THR  56   3.282  10.824   4.830
  456    HB   THR  56           HB       THR  56   3.814   9.520   6.920
  457    HG1  THR  56           1HG      THR  56   3.142   7.419   6.732
  458   1HG2  THR  56          1HG2      THR  56   0.785   9.631   6.778
  459   2HG2  THR  56          2HG2      THR  56   1.857  10.076   8.128
  460   3HG2  THR  56          3HG2      THR  56   1.715  11.148   6.714
  461    H    ASP  57           H        ASP  57   5.443  10.618   4.399
  462    HA   ASP  57           HA       ASP  57   6.129   8.834   2.414
  463   1HB   ASP  57          1HB       ASP  57   8.031  10.212   4.365
  464   2HB   ASP  57          2HB       ASP  57   8.428   9.649   2.753
  465    H    ARG  58           H        ARG  58   6.663   6.648   2.579
  466    HA   ARG  58           HA       ARG  58   7.486   4.791   3.344
  467   1HB   ARG  58          1HB       ARG  58   8.438   6.049   5.942
  468   2HB   ARG  58          2HB       ARG  58   9.144   4.706   5.063
  469   1HG   ARG  58          1HG       ARG  58   9.524   6.472   3.139
  470   2HG   ARG  58          2HG       ARG  58   9.270   7.664   4.397
  471   1HD   ARG  58          1HD       ARG  58  11.695   7.097   4.097
  472   2HD   ARG  58          2HD       ARG  58  11.130   6.759   5.722
  473    HE   ARG  58           HE       ARG  58  10.823   4.426   4.034
  474   1HH1  ARG  58          2HH2      ARG  58  13.228   6.285   5.807
  475   2HH1  ARG  58          1HH2      ARG  58  14.295   4.937   6.025
  476   1HH2  ARG  58          2HH1      ARG  58  12.230   2.649   4.320
  477   2HH2  ARG  58          1HH1      ARG  58  13.723   2.856   5.173
  478    H    CYS  59           H        CYS  59   4.776   5.617   3.842
  479    HA   CYS  59           HA       CYS  59   4.104   5.060   6.546
  480   1HB   CYS  59          1HB       CYS  59   1.920   5.506   5.962
  481   2HB   CYS  59          2HB       CYS  59   2.836   6.517   4.864
  482    H    ASN  60           H        ASN  60   4.379   3.290   3.448
  483    HA   ASN  60           HA       ASN  60   3.261   0.936   4.690
  484   1HB   ASN  60          1HB       ASN  60   3.303  -0.030   2.432
  485   2HB   ASN  60          2HB       ASN  60   2.627   1.583   2.327
  486   1HD2  ASN  60          1HD2      ASN  60   3.359   0.913   0.040
  487   2HD2  ASN  60          2HD2      ASN  60   4.913   1.487  -0.467
  Start of MODEL   19
    1   1H    LEU   1          H         LEU   1   4.683  12.288  -2.686
    2    HA   LEU   1           HA       LEU   1   5.890  11.558  -0.295
    3   1HB   LEU   1          1HB       LEU   1   3.429  11.075  -1.718
    4   2HB   LEU   1          2HB       LEU   1   3.985   9.596  -0.960
    5    HG   LEU   1           HG       LEU   1   3.863  12.150   0.629
    6   1HD1  LEU   1          1HD1      LEU   1   1.547  11.313   1.361
    7   2HD1  LEU   1          2HD1      LEU   1   1.678  12.160  -0.199
    8   3HD1  LEU   1          3HD1      LEU   1   1.549  10.385  -0.157
    9   1HD2  LEU   1          1HD2      LEU   1   3.179  10.235   2.348
   10   2HD2  LEU   1          2HD2      LEU   1   4.082   9.232   1.188
   11   3HD2  LEU   1          3HD2      LEU   1   4.877  10.618   1.970
   12    H    LYS   2           H        LYS   2   6.948   9.667   0.423
   13    HA   LYS   2           HA       LYS   2   8.140   8.141  -1.775
   14   1HB   LYS   2          1HB       LYS   2   9.107   8.631   1.057
   15   2HB   LYS   2          2HB       LYS   2   9.911   7.599  -0.108
   16   1HG   LYS   2          1HG       LYS   2   9.318  10.194  -1.314
   17   2HG   LYS   2          2HG       LYS   2  10.194  10.417   0.186
   18   1HD   LYS   2          1HD       LYS   2  11.640   8.352  -0.888
   19   2HD   LYS   2          2HD       LYS   2  11.088   9.122  -2.362
   20   1HE   LYS   2          1HE       LYS   2  11.873  11.347  -1.009
   21   2HE   LYS   2          2HE       LYS   2  12.933  10.183  -0.239
   22   1HZ   LYS   2          1HZ       LYS   2  12.719  10.693  -3.123
   23   2HZ   LYS   2          2HZ       LYS   2  13.986  11.050  -2.157
   24   3HZ   LYS   2          3HZ       LYS   2  13.615   9.492  -2.476
   25    H    CYS   3           H        CYS   3   6.987   6.324  -2.195
   26    HA   CYS   3           HA       CYS   3   5.844   4.937   0.106
   27   1HB   CYS   3          1HB       CYS   3   5.208   4.318  -2.767
   28   2HB   CYS   3          2HB       CYS   3   4.275   3.957  -1.329
   29    H    ASN   4           H        ASN   4   6.274   2.641   0.360
   30    HA   ASN   4           HA       ASN   4   8.792   1.910  -0.851
   31   1HB   ASN   4          1HB       ASN   4   7.277   0.314   1.260
   32   2HB   ASN   4          2HB       ASN   4   8.999   0.304   0.940
   33   1HD2  ASN   4          1HD2      ASN   4   8.224   0.631   3.459
   34   2HD2  ASN   4          2HD2      ASN   4   8.461   2.253   4.023
   35    H    LYS   5           H        LYS   5   8.947  -0.618  -1.355
   36    HA   LYS   5           HA       LYS   5   6.659  -1.248  -3.032
   37   1HB   LYS   5          1HB       LYS   5   9.302  -2.710  -2.899
   38   2HB   LYS   5          2HB       LYS   5   8.115  -2.735  -4.187
   39   1HG   LYS   5          1HG       LYS   5   9.101  -0.946  -5.164
   40   2HG   LYS   5          2HG       LYS   5   8.810   0.019  -3.731
   41   1HD   LYS   5          1HD       LYS   5  11.104   0.118  -3.645
   42   2HD   LYS   5          2HD       LYS   5  10.943  -1.434  -2.846
   43   1HE   LYS   5          1HE       LYS   5  12.615  -1.503  -4.706
   44   2HE   LYS   5          2HE       LYS   5  11.299  -2.631  -4.963
   45   1HZ   LYS   5          1HZ       LYS   5  10.954   0.022  -6.047
   46   2HZ   LYS   5          2HZ       LYS   5  12.060  -0.927  -6.782
   47   3HZ   LYS   5          3HZ       LYS   5  10.509  -1.423  -6.666
   48    H    LEU   6           H        LEU   6   7.203  -4.142  -3.026
   49    HA   LEU   6           HA       LEU   6   5.372  -4.957  -1.170
   50   1HB   LEU   6          1HB       LEU   6   6.411  -6.135  -3.214
   51   2HB   LEU   6          2HB       LEU   6   7.633  -6.707  -2.096
   52    HG   LEU   6           HG       LEU   6   4.738  -7.141  -1.433
   53   1HD1  LEU   6          1HD1      LEU   6   4.587  -7.998  -3.571
   54   2HD1  LEU   6          2HD1      LEU   6   6.287  -8.526  -3.600
   55   3HD1  LEU   6          3HD1      LEU   6   5.091  -9.428  -2.638
   56   1HD2  LEU   6          1HD2      LEU   6   6.507  -9.355  -0.938
   57   2HD2  LEU   6          2HD2      LEU   6   7.210  -7.857  -0.281
   58   3HD2  LEU   6          3HD2      LEU   6   5.577  -8.366   0.213
   59    H    VAL   7           H        VAL   7   8.914  -4.530  -0.831
   60    HA   VAL   7           HA       VAL   7   8.661  -5.365   1.967
   61    HB   VAL   7           HB       VAL   7  10.984  -5.145   0.056
   62   1HG1  VAL   7          1HG1      VAL   7  11.700  -4.231   2.219
   63   2HG1  VAL   7          2HG1      VAL   7  11.101  -5.692   3.043
   64   3HG1  VAL   7          3HG1      VAL   7  12.463  -5.809   1.903
   65   1HG2  VAL   7          1HG2      VAL   7   9.888  -7.478   1.665
   66   2HG2  VAL   7          2HG2      VAL   7   9.608  -7.189  -0.069
   67   3HG2  VAL   7          3HG2      VAL   7  11.252  -7.530   0.523
   68    HA   PRO   8           HA       PRO   8   9.231  -1.097   3.193
   69   1HB   PRO   8          1HB       PRO   8   9.737  -2.439   5.805
   70   2HB   PRO   8          2HB       PRO   8   8.670  -1.129   5.447
   71   1HG   PRO   8          1HG       PRO   8   7.651  -3.599   5.850
   72   2HG   PRO   8          2HG       PRO   8   7.003  -2.622   4.569
   73   1HD   PRO   8          1HD       PRO   8   9.067  -4.826   4.291
   74   2HD   PRO   8          2HD       PRO   8   7.609  -4.596   3.373
   75    H    ILE   9           H        ILE   9  11.377  -1.727   1.706
   76    HA   ILE   9           HA       ILE   9  13.546  -0.806   3.414
   77    HB   ILE   9           HB       ILE   9  13.543  -3.360   3.142
   78   1HG1  ILE   9          1HG1      ILE   9  15.410  -2.156   4.081
   79   2HG1  ILE   9          2HG1      ILE   9  16.006  -3.394   2.993
   80   1HG2  ILE   9          1HG2      ILE   9  13.037  -3.526   0.795
   81   2HG2  ILE   9          2HG2      ILE   9  14.455  -2.537   0.373
   82   3HG2  ILE   9          3HG2      ILE   9  14.677  -4.155   1.079
   83   1HD1  ILE   9          1HD1      ILE   9  15.910  -1.436   1.187
   84   2HD1  ILE   9          2HD1      ILE   9  15.981  -0.399   2.632
   85   3HD1  ILE   9          3HD1      ILE   9  17.286  -1.565   2.308
   86    H    ALA  10           H        ALA  10  12.376  -1.614   0.086
   87    HA   ALA  10           HA       ALA  10  13.976   0.640  -0.893
   88   1HB   ALA  10          1HB       ALA  10  13.331  -0.473  -3.148
   89   2HB   ALA  10          2HB       ALA  10  14.516  -1.306  -2.113
   90   3HB   ALA  10          3HB       ALA  10  12.826  -1.861  -2.155
   91    H    TYR  11           H        TYR  11  12.975   2.515  -1.448
   92    HA   TYR  11           HA       TYR  11  10.168   2.400  -2.219
   93   1HB   TYR  11          1HB       TYR  11   9.779   4.305  -0.556
   94   2HB   TYR  11          2HB       TYR  11  10.196   2.801   0.240
   95    HD1  TYR  11           1HD      TYR  11  12.430   2.495   1.265
   96    HD2  TYR  11           2HD      TYR  11  11.275   6.214  -0.506
   97    HE1  TYR  11           1HE      TYR  11  14.350   3.665   2.451
   98    HE2  TYR  11           2HE      TYR  11  13.198   7.371   0.686
   99    HH   TYR  11           HH       TYR  11  15.203   6.947   1.696
  100    H    LYS  12           H        LYS  12   9.441   4.381  -3.311
  101    HA   LYS  12           HA       LYS  12  11.612   6.176  -4.071
  102   1HB   LYS  12          1HB       LYS  12  10.375   4.172  -5.796
  103   2HB   LYS  12          2HB       LYS  12  10.186   5.791  -6.438
  104   1HG   LYS  12          1HG       LYS  12  12.881   4.874  -5.381
  105   2HG   LYS  12          2HG       LYS  12  12.374   4.434  -6.999
  106   1HD   LYS  12          1HD       LYS  12  12.234   7.327  -6.083
  107   2HD   LYS  12          2HD       LYS  12  13.748   6.652  -6.649
  108   1HE   LYS  12          1HE       LYS  12  13.050   6.565  -8.842
  109   2HE   LYS  12          2HE       LYS  12  11.426   6.061  -8.415
  110   1HZ   LYS  12          1HZ       LYS  12  10.831   8.133  -8.783
  111   2HZ   LYS  12          2HZ       LYS  12  11.684   8.614  -7.476
  112   3HZ   LYS  12          3HZ       LYS  12  12.372   8.643  -8.957
  113    H    THR  13           H        THR  13  10.373   7.902  -5.722
  114    HA   THR  13           HA       THR  13   8.351   9.031  -3.972
  115    HB   THR  13           HB       THR  13  10.227   9.943  -6.139
  116    HG1  THR  13           1HG      THR  13  10.783  10.580  -4.059
  117   1HG2  THR  13          1HG2      THR  13   8.378  11.007  -7.158
  118   2HG2  THR  13          2HG2      THR  13   7.464  11.088  -5.633
  119   3HG2  THR  13          3HG2      THR  13   8.825  12.200  -5.916
  120    H    CYS  14           H        CYS  14   6.226   8.799  -4.223
  121    HA   CYS  14           HA       CYS  14   5.240   7.345  -6.432
  122   1HB   CYS  14          1HB       CYS  14   3.714   8.912  -4.343
  123   2HB   CYS  14          2HB       CYS  14   3.043   7.716  -5.434
  124    HA   PRO  15           HA       PRO  15   5.653  10.915  -8.925
  125   1HB   PRO  15          1HB       PRO  15   4.588   9.869 -11.262
  126   2HB   PRO  15          2HB       PRO  15   6.201   9.593 -10.711
  127   1HG   PRO  15          1HG       PRO  15   3.741   7.821 -10.426
  128   2HG   PRO  15          2HG       PRO  15   5.378   7.371 -10.786
  129   1HD   PRO  15          1HD       PRO  15   4.406   7.090  -8.256
  130   2HD   PRO  15          2HD       PRO  15   6.085   7.427  -8.561
  131    H    GLU  16           H        GLU  16   4.360  12.119 -10.889
  132    HA   GLU  16           HA       GLU  16   2.404  13.542  -9.612
  133   1HB   GLU  16          1HB       GLU  16   3.724  14.280 -11.617
  134   2HB   GLU  16          2HB       GLU  16   2.778  13.198 -12.621
  135   1HG   GLU  16          1HG       GLU  16   1.222  15.089 -10.887
  136   2HG   GLU  16          2HG       GLU  16   2.119  15.814 -12.206
  137    H    GLY  17           H        GLY  17   0.242  13.231  -9.227
  138   1HA   GLY  17          1HA       GLY  17  -1.901  12.565 -10.057
  139   2HA   GLY  17          2HA       GLY  17  -1.151  11.192 -10.848
  140    H    LYS  18           H        LYS  18   0.574  10.236  -8.791
  141    HA   LYS  18           HA       LYS  18  -1.423   9.423  -6.795
  142   1HB   LYS  18          1HB       LYS  18   0.991   7.781  -7.532
  143   2HB   LYS  18          2HB       LYS  18  -0.503   7.271  -6.769
  144   1HG   LYS  18          1HG       LYS  18  -0.334   8.322  -9.633
  145   2HG   LYS  18          2HG       LYS  18  -0.298   6.621  -9.218
  146   1HD   LYS  18          1HD       LYS  18  -2.539   7.615  -7.818
  147   2HD   LYS  18          2HD       LYS  18  -2.595   8.453  -9.355
  148   1HE   LYS  18          1HE       LYS  18  -2.443   6.282 -10.568
  149   2HE   LYS  18          2HE       LYS  18  -2.327   5.424  -9.045
  150   1HZ   LYS  18          1HZ       LYS  18  -4.544   5.332  -9.546
  151   2HZ   LYS  18          2HZ       LYS  18  -4.510   6.611  -8.532
  152   3HZ   LYS  18          3HZ       LYS  18  -4.619   6.850 -10.143
  153    H    ASN  19           H        ASN  19  -1.083  10.847  -5.120
  154    HA   ASN  19           HA       ASN  19   1.688  11.064  -4.245
  155   1HB   ASN  19          1HB       ASN  19   0.196  13.168  -4.919
  156   2HB   ASN  19          2HB       ASN  19  -0.533  12.935  -3.341
  157   1HD2  ASN  19          1HD2      ASN  19   0.337  15.069  -2.942
  158   2HD2  ASN  19          2HD2      ASN  19   1.968  15.258  -2.389
  159    H    LEU  20           H        LEU  20  -0.223   8.837  -3.673
  160    HA   LEU  20           HA       LEU  20  -0.247   9.102  -0.768
  161   1HB   LEU  20          1HB       LEU  20  -2.616   8.293  -2.456
  162   2HB   LEU  20          2HB       LEU  20  -2.495   8.000  -0.734
  163    HG   LEU  20           HG       LEU  20  -2.290  10.775  -1.914
  164   1HD1  LEU  20          1HD1      LEU  20  -4.807  10.589  -0.773
  165   2HD1  LEU  20          2HD1      LEU  20  -4.431  10.626  -2.512
  166   3HD1  LEU  20          3HD1      LEU  20  -4.642   9.066  -1.679
  167   1HD2  LEU  20          1HD2      LEU  20  -3.371  10.316   0.800
  168   2HD2  LEU  20          2HD2      LEU  20  -1.648   9.931   0.576
  169   3HD2  LEU  20          3HD2      LEU  20  -2.253  11.562   0.195
  170    H    CYS  21           H        CYS  21   0.041   7.104   0.341
  171    HA   CYS  21           HA       CYS  21   0.849   4.940  -1.462
  172   1HB   CYS  21          1HB       CYS  21   1.916   5.308   1.328
  173   2HB   CYS  21          2HB       CYS  21   2.553   4.314   0.033
  174    H    TYR  22           H        TYR  22  -0.052   2.890  -1.058
  175    HA   TYR  22           HA       TYR  22  -1.695   2.637   1.358
  176   1HB   TYR  22          1HB       TYR  22  -3.531   1.852  -0.050
  177   2HB   TYR  22          2HB       TYR  22  -2.941   3.298  -0.844
  178    HD1  TYR  22           1HD      TYR  22  -2.473  -0.421  -0.873
  179    HD2  TYR  22           2HD      TYR  22  -2.405   3.221  -3.116
  180    HE1  TYR  22           1HE      TYR  22  -2.109  -1.739  -3.017
  181    HE2  TYR  22           2HE      TYR  22  -2.042   1.892  -5.252
  182    HH   TYR  22           HH       TYR  22  -1.036  -0.367  -5.815
  183    H    LYS  23           H        LYS  23  -2.262   0.325   1.837
  184    HA   LYS  23           HA       LYS  23  -0.564  -1.616   0.512
  185   1HB   LYS  23          1HB       LYS  23   0.147  -2.393   2.898
  186   2HB   LYS  23          2HB       LYS  23   1.028  -1.110   2.095
  187   1HG   LYS  23          1HG       LYS  23  -0.571   0.541   3.296
  188   2HG   LYS  23          2HG       LYS  23  -1.089  -0.823   4.267
  189   1HD   LYS  23          1HD       LYS  23   1.003  -1.052   5.323
  190   2HD   LYS  23          2HD       LYS  23   1.875  -0.301   4.001
  191   1HE   LYS  23          1HE       LYS  23   1.460   1.852   4.755
  192   2HE   LYS  23          2HE       LYS  23  -0.126   1.448   5.383
  193   1HZ   LYS  23          1HZ       LYS  23   1.536   0.015   6.934
  194   2HZ   LYS  23          2HZ       LYS  23   2.388   1.388   6.700
  195   3HZ   LYS  23          3HZ       LYS  23   0.886   1.458   7.334
  196    H    MET  24           H        MET  24  -1.919  -3.231  -0.029
  197    HA   MET  24           HA       MET  24  -4.311  -3.534   1.557
  198   1HB   MET  24          1HB       MET  24  -3.337  -4.394  -1.181
  199   2HB   MET  24          2HB       MET  24  -4.605  -5.351  -0.441
  200   1HG   MET  24          1HG       MET  24  -6.062  -3.812  -1.282
  201   2HG   MET  24          2HG       MET  24  -5.512  -2.750  -0.002
  202   1HE   MET  24          1HE       MET  24  -5.975  -2.884  -3.814
  203   2HE   MET  24          2HE       MET  24  -4.303  -2.729  -4.406
  204   3HE   MET  24          3HE       MET  24  -4.778  -4.149  -3.445
  205    H    PHE  25           H        PHE  25  -4.734  -5.268   2.904
  206    HA   PHE  25           HA       PHE  25  -2.666  -7.353   2.953
  207   1HB   PHE  25          1HB       PHE  25  -4.542  -6.294   5.151
  208   2HB   PHE  25          2HB       PHE  25  -3.270  -7.473   5.398
  209    HD1  PHE  25           1HD      PHE  25  -3.922  -3.932   4.569
  210    HD2  PHE  25           2HD      PHE  25  -1.025  -6.796   5.756
  211    HE1  PHE  25           1HE      PHE  25  -2.306  -2.082   5.084
  212    HE2  PHE  25           2HE      PHE  25   0.591  -4.947   6.270
  213    HZ   PHE  25           HZ       PHE  25  -0.068  -2.612   5.929
  214    H    MET  26           H        MET  26  -3.324  -9.403   2.502
  215    HA   MET  26           HA       MET  26  -6.123  -9.813   2.086
  216   1HB   MET  26          1HB       MET  26  -3.810 -10.753   0.889
  217   2HB   MET  26          2HB       MET  26  -4.185 -12.106   1.940
  218   1HG   MET  26          1HG       MET  26  -6.572 -11.086   0.520
  219   2HG   MET  26          2HG       MET  26  -5.317 -11.620  -0.580
  220   1HE   MET  26          1HE       MET  26  -8.484 -13.364   1.052
  221   2HE   MET  26          2HE       MET  26  -7.974 -12.568  -0.457
  222   3HE   MET  26          3HE       MET  26  -8.001 -14.345  -0.353
  223    H    MET  27           H        MET  27  -7.349 -11.629   3.040
  224    HA   MET  27           HA       MET  27  -8.087 -12.805   4.712
  225   1HB   MET  27          1HB       MET  27  -5.087 -13.164   5.038
  226   2HB   MET  27          2HB       MET  27  -6.141 -13.814   6.277
  227   1HG   MET  27          1HG       MET  27  -6.664 -14.417   3.342
  228   2HG   MET  27          2HG       MET  27  -5.482 -15.346   4.241
  229   1HE   MET  27          1HE       MET  27  -5.805 -16.088   6.456
  230   2HE   MET  27          2HE       MET  27  -7.304 -15.909   7.398
  231   3HE   MET  27          3HE       MET  27  -6.969 -17.432   6.541
  232    H    SER  28           H        SER  28  -5.168 -11.196   6.187
  233    HA   SER  28           HA       SER  28  -6.975  -9.662   7.830
  234   1HB   SER  28          1HB       SER  28  -6.227 -11.911   8.975
  235   2HB   SER  28          2HB       SER  28  -4.678 -11.116   9.172
  236    HG   SER  28           HG       SER  28  -5.492  -9.791  10.679
  237    H    ASP  29           H        ASP  29  -5.755  -7.870   9.014
  238    HA   ASP  29           HA       ASP  29  -3.541  -7.063   7.326
  239   1HB   ASP  29          1HB       ASP  29  -4.119  -4.887   8.930
  240   2HB   ASP  29          2HB       ASP  29  -4.790  -5.155   7.334
  241    H    LEU  30           H        LEU  30  -4.581  -7.794  10.666
  242    HA   LEU  30           HA       LEU  30  -2.646  -6.660  12.185
  243   1HB   LEU  30          1HB       LEU  30  -4.180  -9.221  12.365
  244   2HB   LEU  30          2HB       LEU  30  -2.910  -8.906  13.530
  245    HG   LEU  30           HG       LEU  30  -5.056  -6.851  13.047
  246   1HD1  LEU  30          1HD1      LEU  30  -6.670  -8.167  13.807
  247   2HD1  LEU  30          2HD1      LEU  30  -5.525  -9.515  14.006
  248   3HD1  LEU  30          3HD1      LEU  30  -5.773  -8.354  15.332
  249   1HD2  LEU  30          1HD2      LEU  30  -2.788  -7.013  14.711
  250   2HD2  LEU  30          2HD2      LEU  30  -4.064  -5.773  14.711
  251   3HD2  LEU  30          3HD2      LEU  30  -4.204  -7.193  15.775
  252    H    THR  31           H        THR  31  -2.307  -9.210   9.783
  253    HA   THR  31           HA       THR  31   0.345  -9.911  10.760
  254    HB   THR  31           HB       THR  31   0.174 -11.653   9.006
  255    HG1  THR  31           1HG      THR  31  -1.721 -11.497   7.604
  256   1HG2  THR  31          1HG2      THR  31  -2.681 -11.650   9.887
  257   2HG2  THR  31          2HG2      THR  31  -1.452 -12.927  10.046
  258   3HG2  THR  31          3HG2      THR  31  -1.490 -11.580  11.208
  259    H    ILE  32           H        ILE  32   1.425 -10.455   8.097
  260    HA   ILE  32           HA       ILE  32   2.239  -7.716   7.532
  261    HB   ILE  32           HB       ILE  32   3.511 -10.301   7.582
  262   1HG1  ILE  32          1HG1      ILE  32   5.556  -8.854   7.569
  263   2HG1  ILE  32          2HG1      ILE  32   4.527  -7.457   7.321
  264   1HG2  ILE  32          1HG2      ILE  32   3.613  -8.781   4.980
  265   2HG2  ILE  32          2HG2      ILE  32   4.965  -9.802   5.527
  266   3HG2  ILE  32          3HG2      ILE  32   3.360 -10.521   5.259
  267   1HD1  ILE  32          1HD1      ILE  32   3.789  -9.292   9.582
  268   2HD1  ILE  32          2HD1      ILE  32   5.244  -8.288   9.783
  269   3HD1  ILE  32          3HD1      ILE  32   3.669  -7.519   9.473
  270    HA   PRO  33           HA       PRO  33  -0.188  -7.322   4.061
  271   1HB   PRO  33          1HB       PRO  33   1.353  -5.712   2.437
  272   2HB   PRO  33          2HB       PRO  33   0.523  -5.153   3.844
  273   1HG   PRO  33          1HG       PRO  33   3.453  -5.908   3.511
  274   2HG   PRO  33          2HG       PRO  33   2.755  -4.604   4.419
  275   1HD   PRO  33          1HD       PRO  33   3.542  -6.929   5.652
  276   2HD   PRO  33          2HD       PRO  33   2.282  -5.909   6.282
  277    H    VAL  34           H        VAL  34  -0.393  -7.268   1.537
  278    HA   VAL  34           HA       VAL  34   1.090  -9.591   0.514
  279    HB   VAL  34           HB       VAL  34  -0.987  -9.978  -0.862
  280   1HG1  VAL  34          1HG1      VAL  34  -1.620 -10.223   2.075
  281   2HG1  VAL  34          2HG1      VAL  34  -1.933 -11.371   0.751
  282   3HG1  VAL  34          3HG1      VAL  34  -0.274 -11.138   1.354
  283   1HG2  VAL  34          1HG2      VAL  34  -1.966  -7.715  -0.541
  284   2HG2  VAL  34          2HG2      VAL  34  -3.091  -9.027  -0.116
  285   3HG2  VAL  34          3HG2      VAL  34  -2.264  -8.115   1.169
  286    H    LYS  35           H        LYS  35  -0.525  -6.448  -0.220
  287    HA   LYS  35           HA       LYS  35   1.492  -5.994  -2.247
  288   1HB   LYS  35          1HB       LYS  35  -0.266  -7.126  -3.508
  289   2HB   LYS  35          2HB       LYS  35  -1.469  -6.008  -2.897
  290   1HG   LYS  35          1HG       LYS  35  -1.014  -4.670  -4.671
  291   2HG   LYS  35          2HG       LYS  35   0.538  -4.323  -3.933
  292   1HD   LYS  35          1HD       LYS  35   1.615  -6.145  -5.143
  293   2HD   LYS  35          2HD       LYS  35   0.075  -6.762  -5.706
  294   1HE   LYS  35          1HE       LYS  35   0.061  -4.080  -6.565
  295   2HE   LYS  35          2HE       LYS  35   1.724  -4.576  -6.802
  296   1HZ   LYS  35          1HZ       LYS  35  -0.676  -5.860  -7.890
  297   2HZ   LYS  35          2HZ       LYS  35   0.546  -5.161  -8.719
  298   3HZ   LYS  35          3HZ       LYS  35   0.794  -6.571  -7.932
  299    H    ARG  36           H        ARG  36   1.871  -3.761  -2.629
  300    HA   ARG  36           HA       ARG  36   0.134  -1.873  -1.431
  301   1HB   ARG  36          1HB       ARG  36   1.930  -0.902   0.086
  302   2HB   ARG  36          2HB       ARG  36   1.327  -2.464   0.606
  303   1HG   ARG  36          1HG       ARG  36   3.336  -3.411  -0.860
  304   2HG   ARG  36          2HG       ARG  36   3.986  -1.793  -0.678
  305   1HD   ARG  36          1HD       ARG  36   4.584  -2.178   1.488
  306   2HD   ARG  36          2HD       ARG  36   2.996  -2.801   1.893
  307    HE   ARG  36           HE       ARG  36   5.304  -4.389   1.474
  308   1HH1  ARG  36          2HH2      ARG  36   1.952  -4.318   0.407
  309   2HH1  ARG  36          1HH2      ARG  36   1.857  -6.031   0.169
  310   1HH2  ARG  36          2HH1      ARG  36   5.180  -6.649   1.162
  311   2HH2  ARG  36          1HH1      ARG  36   3.705  -7.365   0.603
  312    H    GLY  37           H        GLY  37   0.488   0.225  -2.328
  313   1HA   GLY  37          1HA       GLY  37   2.953   0.816  -3.716
  314   2HA   GLY  37          2HA       GLY  37   1.589   0.518  -4.775
  315    H    CYS  38           H        CYS  38   1.702   2.772  -5.482
  316    HA   CYS  38           HA       CYS  38   0.858   4.667  -3.424
  317   1HB   CYS  38          1HB       CYS  38   1.797   5.425  -6.178
  318   2HB   CYS  38          2HB       CYS  38   1.740   6.403  -4.726
  319    H    ILE  39           H        ILE  39  -0.767   6.381  -4.312
  320    HA   ILE  39           HA       ILE  39  -2.356   5.661  -6.541
  321    HB   ILE  39           HB       ILE  39  -3.005   3.922  -4.849
  322   1HG1  ILE  39          1HG1      ILE  39  -5.470   5.492  -5.356
  323   2HG1  ILE  39          2HG1      ILE  39  -4.466   5.185  -6.759
  324   1HG2  ILE  39          1HG2      ILE  39  -4.633   4.713  -3.090
  325   2HG2  ILE  39          2HG2      ILE  39  -2.921   5.103  -2.796
  326   3HG2  ILE  39          3HG2      ILE  39  -4.032   6.362  -3.389
  327   1HD1  ILE  39          1HD1      ILE  39  -6.294   3.396  -5.593
  328   2HD1  ILE  39          2HD1      ILE  39  -5.063   2.996  -6.817
  329   3HD1  ILE  39          3HD1      ILE  39  -4.700   2.785  -5.088
  330    H    ASP  40           H        ASP  40  -4.530   7.088  -6.375
  331    HA   ASP  40           HA       ASP  40  -3.582   9.654  -5.373
  332   1HB   ASP  40          1HB       ASP  40  -4.926  10.697  -7.107
  333   2HB   ASP  40          2HB       ASP  40  -3.960   9.441  -7.856
  334    H    VAL  41           H        VAL  41  -6.358   7.374  -5.713
  335    HA   VAL  41           HA       VAL  41  -7.634   8.726  -3.452
  336    HB   VAL  41           HB       VAL  41  -8.639   9.438  -5.628
  337   1HG1  VAL  41          1HG1      VAL  41  -8.332   7.285  -6.823
  338   2HG1  VAL  41          2HG1      VAL  41  -9.581   6.555  -5.787
  339   3HG1  VAL  41          3HG1      VAL  41 -10.007   7.881  -6.895
  340   1HG2  VAL  41          1HG2      VAL  41 -10.993   8.199  -4.656
  341   2HG2  VAL  41          2HG2      VAL  41  -9.936   8.458  -3.248
  342   3HG2  VAL  41          3HG2      VAL  41 -10.382   9.830  -4.292
  343    H    CYS  42           H        CYS  42  -8.181   7.324  -1.846
  344    HA   CYS  42           HA       CYS  42  -7.416   4.648  -2.054
  345   1HB   CYS  42          1HB       CYS  42  -7.643   6.156   0.020
  346   2HB   CYS  42          2HB       CYS  42  -9.339   5.714   0.005
  347    HA   PRO  43           HA       PRO  43 -11.231   3.091  -3.894
  348   1HB   PRO  43          1HB       PRO  43  -9.702   0.552  -3.668
  349   2HB   PRO  43          2HB       PRO  43 -10.511   1.214  -5.043
  350   1HG   PRO  43          1HG       PRO  43  -7.811   1.308  -4.911
  351   2HG   PRO  43          2HG       PRO  43  -8.674   2.687  -5.516
  352   1HD   PRO  43          1HD       PRO  43  -7.619   2.318  -2.695
  353   2HD   PRO  43          2HD       PRO  43  -7.383   3.671  -3.762
  354    H    LYS  44           H        LYS  44 -12.724   1.126  -3.456
  355    HA   LYS  44           HA       LYS  44 -13.420   1.277  -0.692
  356   1HB   LYS  44          1HB       LYS  44 -14.645  -0.451  -2.858
  357   2HB   LYS  44          2HB       LYS  44 -15.373   0.018  -1.333
  358   1HG   LYS  44          1HG       LYS  44 -15.796   2.200  -2.033
  359   2HG   LYS  44          2HG       LYS  44 -14.409   2.246  -3.104
  360   1HD   LYS  44          1HD       LYS  44 -16.824   0.480  -3.682
  361   2HD   LYS  44          2HD       LYS  44 -16.757   2.151  -4.206
  362   1HE   LYS  44          1HE       LYS  44 -14.344   0.499  -4.853
  363   2HE   LYS  44          2HE       LYS  44 -15.815   0.053  -5.697
  364   1HZ   LYS  44          1HZ       LYS  44 -16.010   2.235  -6.530
  365   2HZ   LYS  44          2HZ       LYS  44 -14.814   2.810  -5.579
  366   3HZ   LYS  44          3HZ       LYS  44 -14.466   1.779  -6.796
  367    H    ASN  45           H        ASN  45 -12.873  -0.084   0.938
  368    HA   ASN  45           HA       ASN  45 -10.990  -2.099   0.377
  369   1HB   ASN  45          1HB       ASN  45 -10.942  -0.817   2.500
  370   2HB   ASN  45          2HB       ASN  45 -12.541  -1.395   2.924
  371   1HD2  ASN  45          1HD2      ASN  45 -11.945  -2.384   4.790
  372   2HD2  ASN  45          2HD2      ASN  45 -10.980  -3.820   4.876
  373    H    SER  46           H        SER  46 -11.354  -4.429   1.348
  374    HA   SER  46           HA       SER  46 -14.098  -5.216   0.742
  375   1HB   SER  46          1HB       SER  46 -13.154  -7.409   0.030
  376   2HB   SER  46          2HB       SER  46 -12.540  -6.080  -0.933
  377    HG   SER  46           HG       SER  46 -10.871  -6.367   1.182
  378    H    LEU  47           H        LEU  47 -14.098  -7.829   1.712
  379    HA   LEU  47           HA       LEU  47 -13.772  -7.335   4.572
  380   1HB   LEU  47          1HB       LEU  47 -15.187  -9.736   3.568
  381   2HB   LEU  47          2HB       LEU  47 -15.540  -8.701   4.937
  382    HG   LEU  47           HG       LEU  47 -15.970  -7.746   2.107
  383   1HD1  LEU  47          1HD1      LEU  47 -17.914  -9.330   3.808
  384   2HD1  LEU  47          2HD1      LEU  47 -18.331  -8.455   2.316
  385   3HD1  LEU  47          3HD1      LEU  47 -17.195  -9.824   2.257
  386   1HD2  LEU  47          1HD2      LEU  47 -15.980  -6.289   4.313
  387   2HD2  LEU  47          2HD2      LEU  47 -17.157  -6.013   3.006
  388   3HD2  LEU  47          3HD2      LEU  47 -17.633  -6.936   4.453
  389    H    LEU  48           H        LEU  48 -12.593  -9.259   1.850
  390    HA   LEU  48           HA       LEU  48 -11.254 -11.124   3.604
  391   1HB   LEU  48          1HB       LEU  48 -11.750 -10.845   0.690
  392   2HB   LEU  48          2HB       LEU  48 -10.285 -11.682   1.165
  393    HG   LEU  48           HG       LEU  48 -12.204 -13.189   0.740
  394   1HD1  LEU  48          1HD1      LEU  48 -11.067 -13.158   3.545
  395   2HD1  LEU  48          2HD1      LEU  48 -11.986 -14.517   2.854
  396   3HD1  LEU  48          3HD1      LEU  48 -10.442 -14.022   2.120
  397   1HD2  LEU  48          1HD2      LEU  48 -13.999 -13.318   2.487
  398   2HD2  LEU  48          2HD2      LEU  48 -13.427 -11.751   3.107
  399   3HD2  LEU  48          3HD2      LEU  48 -14.065 -11.873   1.449
  400    H    VAL  49           H        VAL  49 -10.543  -8.247   1.586
  401    HA   VAL  49           HA       VAL  49  -7.766  -8.403   2.519
  402    HB   VAL  49           HB       VAL  49  -8.850  -6.652   0.320
  403   1HG1  VAL  49          1HG1      VAL  49  -6.108  -7.616   1.150
  404   2HG1  VAL  49          2HG1      VAL  49  -6.429  -6.968  -0.476
  405   3HG1  VAL  49          3HG1      VAL  49  -6.694  -5.946   0.958
  406   1HG2  VAL  49          1HG2      VAL  49  -7.673  -9.420  -0.069
  407   2HG2  VAL  49          2HG2      VAL  49  -9.417  -9.067  -0.103
  408   3HG2  VAL  49          3HG2      VAL  49  -8.336  -8.333  -1.312
  409    H    LYS  50           H        LYS  50  -6.773  -6.120   2.895
  410    HA   LYS  50           HA       LYS  50  -8.773  -4.364   4.113
  411   1HB   LYS  50          1HB       LYS  50  -7.787  -5.862   5.853
  412   2HB   LYS  50          2HB       LYS  50  -6.202  -5.222   5.473
  413   1HG   LYS  50          1HG       LYS  50  -6.786  -3.789   7.209
  414   2HG   LYS  50          2HG       LYS  50  -7.398  -2.863   5.852
  415   1HD   LYS  50          1HD       LYS  50  -9.657  -3.515   6.259
  416   2HD   LYS  50          2HD       LYS  50  -9.183  -4.890   7.239
  417   1HE   LYS  50          1HE       LYS  50  -9.072  -3.633   9.141
  418   2HE   LYS  50          2HE       LYS  50  -8.146  -2.371   8.354
  419   1HZ   LYS  50          1HZ       LYS  50 -10.111  -1.420   7.525
  420   2HZ   LYS  50          2HZ       LYS  50 -11.033  -2.699   7.952
  421   3HZ   LYS  50          3HZ       LYS  50 -10.399  -1.729   9.102
  422    H    TYR  51           H        TYR  51  -8.642  -2.465   3.054
  423    HA   TYR  51           HA       TYR  51  -6.150  -1.775   1.746
  424   1HB   TYR  51          1HB       TYR  51  -9.067  -0.901   1.859
  425   2HB   TYR  51          2HB       TYR  51  -7.904   0.263   1.257
  426    HD1  TYR  51           1HD      TYR  51  -8.339  -3.439   0.758
  427    HD2  TYR  51           2HD      TYR  51  -8.015   0.425  -1.049
  428    HE1  TYR  51           1HE      TYR  51  -8.460  -4.501  -1.548
  429    HE2  TYR  51           2HE      TYR  51  -8.136  -0.651  -3.350
  430    HH   TYR  51           HH       TYR  51  -7.741  -3.963  -3.815
  431    H    VAL  52           H        VAL  52  -4.600  -0.658   2.816
  432    HA   VAL  52           HA       VAL  52  -5.529   1.258   4.843
  433    HB   VAL  52           HB       VAL  52  -2.847  -0.116   4.782
  434   1HG1  VAL  52          1HG1      VAL  52  -3.950   1.992   6.328
  435   2HG1  VAL  52          2HG1      VAL  52  -3.836   0.571   7.395
  436   3HG1  VAL  52          3HG1      VAL  52  -2.388   1.167   6.547
  437   1HG2  VAL  52          1HG2      VAL  52  -4.353  -1.939   4.958
  438   2HG2  VAL  52          2HG2      VAL  52  -3.832  -1.581   6.622
  439   3HG2  VAL  52          3HG2      VAL  52  -5.432  -1.046   6.055
  440    H    CYS  53           H        CYS  53  -5.626   3.153   3.668
  441    HA   CYS  53           HA       CYS  53  -3.402   3.737   1.900
  442   1HB   CYS  53          1HB       CYS  53  -6.048   5.122   2.365
  443   2HB   CYS  53          2HB       CYS  53  -4.796   5.746   1.309
  444    H    CYS  54           H        CYS  54  -2.213   5.807   2.144
  445    HA   CYS  54           HA       CYS  54  -2.575   7.225   4.615
  446   1HB   CYS  54          1HB       CYS  54   0.127   6.796   4.793
  447   2HB   CYS  54          2HB       CYS  54  -1.107   6.062   5.799
  448    H    ASN  55           H        ASN  55  -0.726   9.039   4.662
  449    HA   ASN  55           HA       ASN  55  -0.030   9.703   1.921
  450   1HB   ASN  55          1HB       ASN  55  -0.791  11.996   2.195
  451   2HB   ASN  55          2HB       ASN  55  -2.119  10.965   2.693
  452   1HD2  ASN  55          1HD2      ASN  55  -1.436  13.724   3.406
  453   2HD2  ASN  55          2HD2      ASN  55  -1.329  13.795   5.133
  454    H    THR  56           H        THR  56   1.440   8.564   4.299
  455    HA   THR  56           HA       THR  56   3.263  10.814   4.851
  456    HB   THR  56           HB       THR  56   3.785   9.547   6.948
  457    HG1  THR  56           1HG      THR  56   3.292   7.405   6.545
  458   1HG2  THR  56          1HG2      THR  56   1.792  10.025   8.128
  459   2HG2  THR  56          2HG2      THR  56   1.607  11.071   6.699
  460   3HG2  THR  56          3HG2      THR  56   0.757   9.509   6.774
  461    H    ASP  57           H        ASP  57   5.423  10.629   4.418
  462    HA   ASP  57           HA       ASP  57   6.134   8.863   2.430
  463   1HB   ASP  57          1HB       ASP  57   8.001  10.240   4.416
  464   2HB   ASP  57          2HB       ASP  57   8.437   9.669   2.817
  465    H    ARG  58           H        ARG  58   6.628   6.670   2.588
  466    HA   ARG  58           HA       ARG  58   7.441   4.801   3.335
  467   1HB   ARG  58          1HB       ARG  58   8.428   5.982   5.947
  468   2HB   ARG  58          2HB       ARG  58   9.143   4.701   4.987
  469   1HG   ARG  58          1HG       ARG  58   9.393   6.632   3.156
  470   2HG   ARG  58          2HG       ARG  58   9.257   7.691   4.545
  471   1HD   ARG  58          1HD       ARG  58  11.170   5.368   4.751
  472   2HD   ARG  58          2HD       ARG  58  11.637   6.712   3.729
  473    HE   ARG  58           HE       ARG  58  11.833   8.096   5.635
  474   1HH1  ARG  58          2HH2      ARG  58  10.317   5.040   6.498
  475   2HH1  ARG  58          1HH2      ARG  58  10.449   5.309   8.204
  476   1HH2  ARG  58          2HH1      ARG  58  12.008   8.452   7.885
  477   2HH2  ARG  58          1HH1      ARG  58  11.417   7.263   8.998
  478    H    CYS  59           H        CYS  59   4.746   5.591   3.836
  479    HA   CYS  59           HA       CYS  59   4.081   5.068   6.550
  480   1HB   CYS  59          1HB       CYS  59   1.897   5.500   5.967
  481   2HB   CYS  59          2HB       CYS  59   2.801   6.491   4.840
  482    H    ASN  60           H        ASN  60   4.275   3.269   3.449
  483    HA   ASN  60           HA       ASN  60   3.226   0.918   4.749
  484   1HB   ASN  60          1HB       ASN  60   3.171  -0.062   2.514
  485   2HB   ASN  60          2HB       ASN  60   2.548   1.572   2.381
  486   1HD2  ASN  60          1HD2      ASN  60   3.267   0.677   0.109
  487   2HD2  ASN  60          2HD2      ASN  60   4.811   1.235  -0.443
  Start of MODEL   20
    1   1H    LEU   1          H         LEU   1   4.859  12.486  -2.438
    2    HA   LEU   1           HA       LEU   1   5.990  11.502  -0.121
    3   1HB   LEU   1          1HB       LEU   1   3.530  11.262  -1.592
    4   2HB   LEU   1          2HB       LEU   1   3.995   9.694  -0.963
    5    HG   LEU   1           HG       LEU   1   4.252  11.838   1.022
    6   1HD1  LEU   1          1HD1      LEU   1   2.159  12.329  -0.592
    7   2HD1  LEU   1          2HD1      LEU   1   1.403  11.172   0.530
    8   3HD1  LEU   1          3HD1      LEU   1   2.151  12.661   1.157
    9   1HD2  LEU   1          1HD2      LEU   1   3.362  10.244   2.489
   10   2HD2  LEU   1          2HD2      LEU   1   2.556   9.349   1.178
   11   3HD2  LEU   1          3HD2      LEU   1   4.329   9.298   1.332
   12    H    LYS   2           H        LYS   2   7.177   9.701   0.437
   13    HA   LYS   2           HA       LYS   2   8.178   8.159  -1.838
   14   1HB   LYS   2          1HB       LYS   2   9.300   8.479   0.962
   15   2HB   LYS   2          2HB       LYS   2  10.041   7.574  -0.341
   16   1HG   LYS   2          1HG       LYS   2  10.841   9.460  -1.353
   17   2HG   LYS   2          2HG       LYS   2   9.322  10.313  -1.169
   18   1HD   LYS   2          1HD       LYS   2  10.636  11.584   0.263
   19   2HD   LYS   2          2HD       LYS   2  10.042  10.398   1.408
   20   1HE   LYS   2          1HE       LYS   2  12.104   9.042   1.113
   21   2HE   LYS   2          2HE       LYS   2  12.692  10.163  -0.098
   22   1HZ   LYS   2          1HZ       LYS   2  13.012  11.785   1.476
   23   2HZ   LYS   2          2HZ       LYS   2  11.985  11.129   2.563
   24   3HZ   LYS   2          3HZ       LYS   2  13.443  10.441   2.300
   25    H    CYS   3           H        CYS   3   7.095   6.309  -2.238
   26    HA   CYS   3           HA       CYS   3   5.920   4.949   0.064
   27   1HB   CYS   3          1HB       CYS   3   5.326   4.400  -2.841
   28   2HB   CYS   3          2HB       CYS   3   4.416   3.884  -1.436
   29    H    ASN   4           H        ASN   4   6.259   2.600   0.252
   30    HA   ASN   4           HA       ASN   4   8.813   1.863  -0.900
   31   1HB   ASN   4          1HB       ASN   4   7.251   0.390   1.277
   32   2HB   ASN   4          2HB       ASN   4   8.951   0.209   0.896
   33   1HD2  ASN   4          1HD2      ASN   4   8.389   0.663   3.420
   34   2HD2  ASN   4          2HD2      ASN   4   8.770   2.276   3.925
   35    H    LYS   5           H        LYS   5   9.012  -0.526  -1.602
   36    HA   LYS   5           HA       LYS   5   6.669  -1.221  -3.149
   37   1HB   LYS   5          1HB       LYS   5   9.366  -2.595  -3.115
   38   2HB   LYS   5          2HB       LYS   5   8.126  -2.694  -4.349
   39   1HG   LYS   5          1HG       LYS   5   8.850  -0.789  -5.357
   40   2HG   LYS   5          2HG       LYS   5   8.828   0.101  -3.848
   41   1HD   LYS   5          1HD       LYS   5  11.043  -1.030  -3.247
   42   2HD   LYS   5          2HD       LYS   5  11.076  -1.698  -4.866
   43   1HE   LYS   5          1HE       LYS   5  10.551   1.023  -5.316
   44   2HE   LYS   5          2HE       LYS   5  11.666   1.054  -3.965
   45   1HZ   LYS   5          1HZ       LYS   5  12.769  -0.771  -5.565
   46   2HZ   LYS   5          2HZ       LYS   5  12.128   0.253  -6.665
   47   3HZ   LYS   5          3HZ       LYS   5  13.182   0.810  -5.548
   48    H    LEU   6           H        LEU   6   7.161  -4.082  -3.235
   49    HA   LEU   6           HA       LEU   6   5.465  -4.929  -1.260
   50   1HB   LEU   6          1HB       LEU   6   5.978  -6.140  -3.317
   51   2HB   LEU   6          2HB       LEU   6   7.593  -6.488  -2.733
   52    HG   LEU   6           HG       LEU   6   5.716  -7.406  -0.770
   53   1HD1  LEU   6          1HD1      LEU   6   5.187  -8.883  -3.306
   54   2HD1  LEU   6          2HD1      LEU   6   4.177  -8.687  -1.854
   55   3HD1  LEU   6          3HD1      LEU   6   4.317  -7.356  -3.027
   56   1HD2  LEU   6          1HD2      LEU   6   8.139  -8.165  -1.787
   57   2HD2  LEU   6          2HD2      LEU   6   7.133  -9.139  -0.689
   58   3HD2  LEU   6          3HD2      LEU   6   7.058  -9.416  -2.446
   59    H    VAL   7           H        VAL   7   8.974  -4.382  -1.165
   60    HA   VAL   7           HA       VAL   7   8.976  -5.406   1.587
   61    HB   VAL   7           HB       VAL   7  11.142  -5.100  -0.491
   62   1HG1  VAL   7          1HG1      VAL   7  12.784  -5.759   1.144
   63   2HG1  VAL   7          2HG1      VAL   7  11.931  -4.322   1.756
   64   3HG1  VAL   7          3HG1      VAL   7  11.536  -5.932   2.401
   65   1HG2  VAL   7          1HG2      VAL   7  11.366  -7.467  -0.350
   66   2HG2  VAL   7          2HG2      VAL   7  10.321  -7.553   1.089
   67   3HG2  VAL   7          3HG2      VAL   7   9.624  -7.130  -0.494
   68    HA   PRO   8           HA       PRO   8   9.633  -1.187   2.931
   69   1HB   PRO   8          1HB       PRO   8  10.336  -2.640   5.437
   70   2HB   PRO   8          2HB       PRO   8   9.253  -1.312   5.220
   71   1HG   PRO   8          1HG       PRO   8   8.250  -3.791   5.594
   72   2HG   PRO   8          2HG       PRO   8   7.514  -2.762   4.406
   73   1HD   PRO   8          1HD       PRO   8   9.537  -4.960   3.883
   74   2HD   PRO   8          2HD       PRO   8   8.016  -4.683   3.087
   75    H    ILE   9           H        ILE   9  11.718  -2.056   1.281
   76    HA   ILE   9           HA       ILE   9  14.005  -1.130   2.863
   77    HB   ILE   9           HB       ILE   9  14.016  -3.620   2.493
   78   1HG1  ILE   9          1HG1      ILE   9  16.425  -3.629   1.751
   79   2HG1  ILE   9          2HG1      ILE   9  16.277  -1.915   1.413
   80   1HG2  ILE   9          1HG2      ILE   9  14.650  -4.453   0.284
   81   2HG2  ILE   9          2HG2      ILE   9  13.059  -3.656   0.244
   82   3HG2  ILE   9          3HG2      ILE   9  14.494  -2.813  -0.389
   83   1HD1  ILE   9          1HD1      ILE   9  15.484  -3.021   4.128
   84   2HD1  ILE   9          2HD1      ILE   9  17.180  -2.635   3.753
   85   3HD1  ILE   9          3HD1      ILE   9  15.943  -1.356   3.697
   86    H    ALA  10           H        ALA  10  12.584  -1.685  -0.422
   87    HA   ALA  10           HA       ALA  10  14.128   0.629  -1.347
   88   1HB   ALA  10          1HB       ALA  10  12.926  -1.808  -2.660
   89   2HB   ALA  10          2HB       ALA  10  13.235  -0.341  -3.620
   90   3HB   ALA  10          3HB       ALA  10  14.578  -1.157  -2.785
   91    H    TYR  11           H        TYR  11  13.110   2.518  -1.906
   92    HA   TYR  11           HA       TYR  11  10.283   2.497  -2.474
   93   1HB   TYR  11          1HB       TYR  11   9.882   4.142  -0.583
   94   2HB   TYR  11          2HB       TYR  11  10.409   2.588   0.031
   95    HD1  TYR  11           1HD      TYR  11  12.602   2.317   1.067
   96    HD2  TYR  11           2HD      TYR  11  11.370   6.100  -0.507
   97    HE1  TYR  11           1HE      TYR  11  14.505   3.461   2.306
   98    HE2  TYR  11           2HE      TYR  11  13.278   7.230   0.737
   99    HH   TYR  11           HH       TYR  11  14.938   6.984   2.087
  100    H    LYS  12           H        LYS  12   9.584   4.420  -3.537
  101    HA   LYS  12           HA       LYS  12  11.674   6.417  -3.979
  102   1HB   LYS  12          1HB       LYS  12  11.393   4.536  -5.828
  103   2HB   LYS  12          2HB       LYS  12  10.023   5.514  -6.312
  104   1HG   LYS  12          1HG       LYS  12  12.324   7.227  -5.765
  105   2HG   LYS  12          2HG       LYS  12  12.771   5.975  -6.906
  106   1HD   LYS  12          1HD       LYS  12  10.220   7.599  -7.255
  107   2HD   LYS  12          2HD       LYS  12  11.759   8.177  -7.861
  108   1HE   LYS  12          1HE       LYS  12  11.843   5.664  -8.888
  109   2HE   LYS  12          2HE       LYS  12  10.104   5.846  -8.792
  110   1HZ   LYS  12          1HZ       LYS  12  11.861   7.828 -10.059
  111   2HZ   LYS  12          2HZ       LYS  12  11.103   6.636 -10.878
  112   3HZ   LYS  12          3HZ       LYS  12  10.229   7.785 -10.114
  113    H    THR  13           H        THR  13  10.475   8.272  -5.447
  114    HA   THR  13           HA       THR  13   8.277   9.091  -3.746
  115    HB   THR  13           HB       THR  13  10.236  10.328  -5.663
  116    HG1  THR  13           1HG      THR  13  10.602  10.690  -3.464
  117   1HG2  THR  13          1HG2      THR  13   8.695  12.478  -5.275
  118   2HG2  THR  13          2HG2      THR  13   8.413  11.428  -6.684
  119   3HG2  THR  13          3HG2      THR  13   7.387  11.272  -5.238
  120    H    CYS  14           H        CYS  14   6.185   8.806  -4.168
  121    HA   CYS  14           HA       CYS  14   5.404   7.538  -6.555
  122   1HB   CYS  14          1HB       CYS  14   3.631   8.920  -4.534
  123   2HB   CYS  14          2HB       CYS  14   3.154   7.704  -5.702
  124    HA   PRO  15           HA       PRO  15   5.765  11.339  -8.748
  125   1HB   PRO  15          1HB       PRO  15   5.004  10.382 -11.230
  126   2HB   PRO  15          2HB       PRO  15   6.582  10.192 -10.554
  127   1HG   PRO  15          1HG       PRO  15   4.266   8.215 -10.620
  128   2HG   PRO  15          2HG       PRO  15   5.962   7.924 -10.855
  129   1HD   PRO  15          1HD       PRO  15   4.783   7.392  -8.447
  130   2HD   PRO  15          2HD       PRO  15   6.456   7.848  -8.578
  131    H    GLU  16           H        GLU  16   4.503  12.525 -10.763
  132    HA   GLU  16           HA       GLU  16   2.350  13.707  -9.571
  133   1HB   GLU  16          1HB       GLU  16   3.714  14.636 -11.465
  134   2HB   GLU  16          2HB       GLU  16   2.925  13.519 -12.562
  135   1HG   GLU  16          1HG       GLU  16   0.699  14.602 -11.489
  136   2HG   GLU  16          2HG       GLU  16   1.787  15.938 -11.166
  137    H    GLY  17           H        GLY  17   0.225  13.154  -9.293
  138   1HA   GLY  17          1HA       GLY  17  -1.796  12.342 -10.337
  139   2HA   GLY  17          2HA       GLY  17  -0.866  11.041 -11.053
  140    H    LYS  18           H        LYS  18   0.789  10.385  -8.748
  141    HA   LYS  18           HA       LYS  18  -1.254   9.512  -6.833
  142   1HB   LYS  18          1HB       LYS  18   0.950   7.800  -8.024
  143   2HB   LYS  18          2HB       LYS  18  -0.102   7.320  -6.708
  144   1HG   LYS  18          1HG       LYS  18  -1.943   7.038  -8.086
  145   2HG   LYS  18          2HG       LYS  18  -1.492   8.359  -9.146
  146   1HD   LYS  18          1HD       LYS  18   0.477   6.817  -9.917
  147   2HD   LYS  18          2HD       LYS  18  -0.399   5.520  -9.130
  148   1HE   LYS  18          1HE       LYS  18  -2.463   6.385 -10.537
  149   2HE   LYS  18          2HE       LYS  18  -1.254   7.194 -11.514
  150   1HZ   LYS  18          1HZ       LYS  18  -0.247   4.729 -11.256
  151   2HZ   LYS  18          2HZ       LYS  18  -1.848   4.416 -11.328
  152   3HZ   LYS  18          3HZ       LYS  18  -1.124   5.247 -12.533
  153    H    ASN  19           H        ASN  19  -0.802  10.681  -5.034
  154    HA   ASN  19           HA       ASN  19   2.021  10.821  -4.313
  155   1HB   ASN  19          1HB       ASN  19   0.626  13.012  -4.868
  156   2HB   ASN  19          2HB       ASN  19  -0.086  12.762  -3.286
  157   1HD2  ASN  19          1HD2      ASN  19   0.818  14.673  -2.530
  158   2HD2  ASN  19          2HD2      ASN  19   2.491  14.823  -2.108
  159    H    LEU  20           H        LEU  20  -0.438   8.911  -3.752
  160    HA   LEU  20           HA       LEU  20  -0.229   9.043  -0.824
  161   1HB   LEU  20          1HB       LEU  20  -2.596   8.252  -2.525
  162   2HB   LEU  20          2HB       LEU  20  -2.493   7.995  -0.795
  163    HG   LEU  20           HG       LEU  20  -2.202  10.750  -1.992
  164   1HD1  LEU  20          1HD1      LEU  20  -4.309  10.659  -2.704
  165   2HD1  LEU  20          2HD1      LEU  20  -4.599   9.096  -1.902
  166   3HD1  LEU  20          3HD1      LEU  20  -4.786  10.613  -0.989
  167   1HD2  LEU  20          1HD2      LEU  20  -2.634  11.562   0.164
  168   2HD2  LEU  20          2HD2      LEU  20  -3.271   9.997   0.727
  169   3HD2  LEU  20          3HD2      LEU  20  -1.529  10.189   0.413
  170    H    CYS  21           H        CYS  21  -0.001   7.034   0.286
  171    HA   CYS  21           HA       CYS  21   0.803   4.865  -1.516
  172   1HB   CYS  21          1HB       CYS  21   1.831   5.170   1.293
  173   2HB   CYS  21          2HB       CYS  21   2.488   4.221  -0.025
  174    H    TYR  22           H        TYR  22   0.032   2.744  -0.985
  175    HA   TYR  22           HA       TYR  22  -1.690   2.528   1.360
  176   1HB   TYR  22          1HB       TYR  22  -3.540   1.778  -0.053
  177   2HB   TYR  22          2HB       TYR  22  -2.939   3.232  -0.825
  178    HD1  TYR  22           1HD      TYR  22  -2.454  -0.488  -0.913
  179    HD2  TYR  22           2HD      TYR  22  -2.463   3.187  -3.105
  180    HE1  TYR  22           1HE      TYR  22  -2.109  -1.772  -3.080
  181    HE2  TYR  22           2HE      TYR  22  -2.118   1.890  -5.265
  182    HH   TYR  22           HH       TYR  22  -1.997  -1.659  -5.237
  183    H    LYS  23           H        LYS  23  -2.208   0.256   1.904
  184    HA   LYS  23           HA       LYS  23  -0.576  -1.713   0.519
  185   1HB   LYS  23          1HB       LYS  23   0.258  -2.524   2.790
  186   2HB   LYS  23          2HB       LYS  23   1.014  -1.092   2.122
  187   1HG   LYS  23          1HG       LYS  23  -1.083   0.033   3.531
  188   2HG   LYS  23          2HG       LYS  23  -0.730  -1.369   4.522
  189   1HD   LYS  23          1HD       LYS  23   1.043  -0.272   5.407
  190   2HD   LYS  23          2HD       LYS  23   1.805  -0.261   3.829
  191   1HE   LYS  23          1HE       LYS  23  -0.007   1.872   5.032
  192   2HE   LYS  23          2HE       LYS  23   1.667   2.042   4.541
  193   1HZ   LYS  23          1HZ       LYS  23   0.337   1.165   2.325
  194   2HZ   LYS  23          2HZ       LYS  23  -0.654   2.286   2.980
  195   3HZ   LYS  23          3HZ       LYS  23   0.884   2.680   2.599
  196    H    MET  24           H        MET  24  -1.942  -3.326   0.002
  197    HA   MET  24           HA       MET  24  -4.333  -3.593   1.593
  198   1HB   MET  24          1HB       MET  24  -3.358  -4.521  -1.125
  199   2HB   MET  24          2HB       MET  24  -4.648  -5.435  -0.372
  200   1HG   MET  24          1HG       MET  24  -6.031  -3.882  -1.332
  201   2HG   MET  24          2HG       MET  24  -5.567  -2.863   0.016
  202   1HE   MET  24          1HE       MET  24  -6.264  -3.157  -3.170
  203   2HE   MET  24          2HE       MET  24  -5.782  -1.562  -3.797
  204   3HE   MET  24          3HE       MET  24  -4.822  -3.005  -4.203
  205    H    PHE  25           H        PHE  25  -4.837  -5.368   2.886
  206    HA   PHE  25           HA       PHE  25  -2.746  -7.426   3.025
  207   1HB   PHE  25          1HB       PHE  25  -4.697  -6.373   5.161
  208   2HB   PHE  25          2HB       PHE  25  -3.417  -7.537   5.451
  209    HD1  PHE  25           1HD      PHE  25  -1.289  -6.811   6.082
  210    HD2  PHE  25           2HD      PHE  25  -3.996  -4.026   4.372
  211    HE1  PHE  25           1HE      PHE  25   0.288  -4.938   6.635
  212    HE2  PHE  25           2HE      PHE  25  -2.419  -2.153   4.925
  213    HZ   PHE  25           HZ       PHE  25  -0.296  -2.632   6.050
  214    H    MET  26           H        MET  26  -3.405  -9.413   2.368
  215    HA   MET  26           HA       MET  26  -6.212  -9.854   2.038
  216   1HB   MET  26          1HB       MET  26  -3.956 -10.646   0.666
  217   2HB   MET  26          2HB       MET  26  -4.212 -12.071   1.652
  218   1HG   MET  26          1HG       MET  26  -6.733 -11.107   0.469
  219   2HG   MET  26          2HG       MET  26  -5.533 -11.448  -0.761
  220   1HE   MET  26          1HE       MET  26  -4.567 -14.993  -0.421
  221   2HE   MET  26          2HE       MET  26  -5.549 -14.231  -1.694
  222   3HE   MET  26          3HE       MET  26  -4.201 -13.334  -0.955
  223    H    MET  27           H        MET  27  -7.355 -11.767   2.906
  224    HA   MET  27           HA       MET  27  -8.003 -13.064   4.525
  225   1HB   MET  27          1HB       MET  27  -4.989 -13.398   4.667
  226   2HB   MET  27          2HB       MET  27  -5.958 -14.136   5.927
  227   1HG   MET  27          1HG       MET  27  -6.647 -14.573   2.997
  228   2HG   MET  27          2HG       MET  27  -5.410 -15.541   3.774
  229   1HE   MET  27          1HE       MET  27  -7.522 -18.068   3.541
  230   2HE   MET  27          2HE       MET  27  -5.886 -17.495   3.949
  231   3HE   MET  27          3HE       MET  27  -6.919 -18.213   5.209
  232    H    SER  28           H        SER  28  -5.016 -11.732   6.114
  233    HA   SER  28           HA       SER  28  -6.766 -10.258   7.893
  234   1HB   SER  28          1HB       SER  28  -4.707 -12.334   8.710
  235   2HB   SER  28          2HB       SER  28  -5.140 -11.030   9.799
  236    HG   SER  28           HG       SER  28  -6.565 -13.323   9.125
  237    H    ASP  29           H        ASP  29  -5.616  -8.473   9.033
  238    HA   ASP  29           HA       ASP  29  -3.357  -7.624   7.430
  239   1HB   ASP  29          1HB       ASP  29  -3.972  -5.472   9.026
  240   2HB   ASP  29          2HB       ASP  29  -4.656  -5.744   7.435
  241    H    LEU  30           H        LEU  30  -4.356  -8.752  10.601
  242    HA   LEU  30           HA       LEU  30  -2.670  -7.565  12.351
  243   1HB   LEU  30          1HB       LEU  30  -3.544 -10.446  12.158
  244   2HB   LEU  30          2HB       LEU  30  -2.677  -9.795  13.534
  245    HG   LEU  30           HG       LEU  30  -5.302  -8.638  12.575
  246   1HD1  LEU  30          1HD1      LEU  30  -6.160  -9.963  14.671
  247   2HD1  LEU  30          2HD1      LEU  30  -6.033 -10.757  13.084
  248   3HD1  LEU  30          3HD1      LEU  30  -4.774 -11.021  14.314
  249   1HD2  LEU  30          1HD2      LEU  30  -4.869  -7.077  14.091
  250   2HD2  LEU  30          2HD2      LEU  30  -4.962  -8.330  15.352
  251   3HD2  LEU  30          3HD2      LEU  30  -3.394  -7.924  14.615
  252    H    THR  31           H        THR  31  -1.857  -9.685   9.658
  253    HA   THR  31           HA       THR  31   0.919  -9.803  10.626
  254    HB   THR  31           HB       THR  31   1.108 -11.751   9.130
  255    HG1  THR  31           1HG      THR  31  -0.299 -11.664   7.426
  256   1HG2  THR  31          1HG2      THR  31  -0.368 -13.277  10.192
  257   2HG2  THR  31          2HG2      THR  31  -0.276 -11.959  11.387
  258   3HG2  THR  31          3HG2      THR  31  -1.679 -12.077  10.296
  259    H    ILE  32           H        ILE  32   2.406 -10.058   8.435
  260    HA   ILE  32           HA       ILE  32   2.455  -7.428   7.441
  261    HB   ILE  32           HB       ILE  32   4.078  -9.811   7.370
  262   1HG1  ILE  32          1HG1      ILE  32   5.865  -8.016   7.019
  263   2HG1  ILE  32          2HG1      ILE  32   4.567  -6.840   7.090
  264   1HG2  ILE  32          1HG2      ILE  32   3.675  -8.343   4.769
  265   2HG2  ILE  32          2HG2      ILE  32   5.211  -9.151   5.163
  266   3HG2  ILE  32          3HG2      ILE  32   3.705 -10.095   5.080
  267   1HD1  ILE  32          1HD1      ILE  32   5.206  -8.890   9.262
  268   2HD1  ILE  32          2HD1      ILE  32   5.598  -7.154   9.320
  269   3HD1  ILE  32          3HD1      ILE  32   3.899  -7.684   9.333
  270    HA   PRO  33           HA       PRO  33  -0.382  -7.539   4.252
  271   1HB   PRO  33          1HB       PRO  33   0.673  -5.710   2.482
  272   2HB   PRO  33          2HB       PRO  33  -0.089  -5.281   3.972
  273   1HG   PRO  33          1HG       PRO  33   2.875  -5.510   3.324
  274   2HG   PRO  33          2HG       PRO  33   2.056  -4.341   4.312
  275   1HD   PRO  33          1HD       PRO  33   3.371  -6.489   5.424
  276   2HD   PRO  33          2HD       PRO  33   2.044  -5.682   6.205
  277    H    VAL  34           H        VAL  34  -0.579  -7.283   1.596
  278    HA   VAL  34           HA       VAL  34   0.934  -9.592   0.585
  279    HB   VAL  34           HB       VAL  34  -1.110  -9.827  -0.933
  280   1HG1  VAL  34          1HG1      VAL  34  -1.749 -10.337   1.973
  281   2HG1  VAL  34          2HG1      VAL  34  -2.115 -11.339   0.547
  282   3HG1  VAL  34          3HG1      VAL  34  -0.442 -11.217   1.145
  283   1HG2  VAL  34          1HG2      VAL  34  -3.216  -8.933  -0.125
  284   2HG2  VAL  34          2HG2      VAL  34  -2.397  -8.150   1.247
  285   3HG2  VAL  34          3HG2      VAL  34  -2.077  -7.597  -0.414
  286    H    LYS  35           H        LYS  35  -0.569  -6.396  -0.160
  287    HA   LYS  35           HA       LYS  35   1.545  -5.978  -2.104
  288   1HB   LYS  35          1HB       LYS  35   0.034  -5.327  -3.880
  289   2HB   LYS  35          2HB       LYS  35  -0.278  -6.987  -3.411
  290   1HG   LYS  35          1HG       LYS  35  -2.078  -5.922  -1.786
  291   2HG   LYS  35          2HG       LYS  35  -1.935  -4.516  -2.824
  292   1HD   LYS  35          1HD       LYS  35  -3.225  -5.490  -4.413
  293   2HD   LYS  35          2HD       LYS  35  -2.155  -6.876  -4.494
  294   1HE   LYS  35          1HE       LYS  35  -3.403  -8.116  -2.939
  295   2HE   LYS  35          2HE       LYS  35  -4.033  -6.690  -2.139
  296   1HZ   LYS  35          1HZ       LYS  35  -4.785  -7.084  -4.903
  297   2HZ   LYS  35          2HZ       LYS  35  -5.458  -8.086  -3.803
  298   3HZ   LYS  35          3HZ       LYS  35  -5.656  -6.471  -3.665
  299    H    ARG  36           H        ARG  36   1.840  -3.682  -2.616
  300    HA   ARG  36           HA       ARG  36   0.247  -1.792  -1.282
  301   1HB   ARG  36          1HB       ARG  36   2.092  -0.904   0.218
  302   2HB   ARG  36          2HB       ARG  36   1.476  -2.469   0.712
  303   1HG   ARG  36          1HG       ARG  36   3.654  -2.816  -1.204
  304   2HG   ARG  36          2HG       ARG  36   4.176  -1.786   0.113
  305   1HD   ARG  36          1HD       ARG  36   2.608  -4.176   0.967
  306   2HD   ARG  36          2HD       ARG  36   4.143  -4.549   0.208
  307    HE   ARG  36           HE       ARG  36   4.293  -2.437   2.251
  308   1HH1  ARG  36          2HH2      ARG  36   4.522  -5.888   1.601
  309   2HH1  ARG  36          1HH2      ARG  36   5.464  -6.221   3.016
  310   1HH2  ARG  36          2HH1      ARG  36   5.535  -2.877   4.118
  311   2HH2  ARG  36          1HH1      ARG  36   6.044  -4.497   4.458
  312    H    GLY  37           H        GLY  37   0.424   0.129  -2.439
  313   1HA   GLY  37          1HA       GLY  37   2.945   0.776  -3.759
  314   2HA   GLY  37          2HA       GLY  37   1.570   0.466  -4.799
  315    H    CYS  38           H        CYS  38   1.677   2.714  -5.528
  316    HA   CYS  38           HA       CYS  38   0.851   4.628  -3.479
  317   1HB   CYS  38          1HB       CYS  38   1.781   5.345  -6.249
  318   2HB   CYS  38          2HB       CYS  38   1.706   6.356  -4.821
  319    H    ILE  39           H        ILE  39  -0.786   6.329  -4.362
  320    HA   ILE  39           HA       ILE  39  -2.392   5.591  -6.574
  321    HB   ILE  39           HB       ILE  39  -3.026   3.866  -4.863
  322   1HG1  ILE  39          1HG1      ILE  39  -5.496   5.432  -5.359
  323   2HG1  ILE  39          2HG1      ILE  39  -4.504   5.113  -6.768
  324   1HG2  ILE  39          1HG2      ILE  39  -4.063   6.313  -3.416
  325   2HG2  ILE  39          2HG2      ILE  39  -4.624   4.656  -3.087
  326   3HG2  ILE  39          3HG2      ILE  39  -2.917   5.086  -2.823
  327   1HD1  ILE  39          1HD1      ILE  39  -4.720   2.726  -5.078
  328   2HD1  ILE  39          2HD1      ILE  39  -6.321   3.332  -5.566
  329   3HD1  ILE  39          3HD1      ILE  39  -5.109   2.926  -6.804
  330    H    ASP  40           H        ASP  40  -4.577   7.013  -6.382
  331    HA   ASP  40           HA       ASP  40  -3.617   9.590  -5.420
  332   1HB   ASP  40          1HB       ASP  40  -4.020   9.357  -7.897
  333   2HB   ASP  40          2HB       ASP  40  -5.694   8.958  -7.571
  334    H    VAL  41           H        VAL  41  -6.408   7.321  -5.735
  335    HA   VAL  41           HA       VAL  41  -7.647   8.662  -3.449
  336    HB   VAL  41           HB       VAL  41  -8.948   7.937  -6.074
  337   1HG1  VAL  41          1HG1      VAL  41 -10.843   7.464  -4.997
  338   2HG1  VAL  41          2HG1      VAL  41 -10.072   7.794  -3.427
  339   3HG1  VAL  41          3HG1      VAL  41 -10.847   9.115  -4.332
  340   1HG2  VAL  41          1HG2      VAL  41  -7.821  10.319  -5.169
  341   2HG2  VAL  41          2HG2      VAL  41  -8.962  10.129  -6.522
  342   3HG2  VAL  41          3HG2      VAL  41  -9.567  10.535  -4.899
  343    H    CYS  42           H        CYS  42  -8.240   7.246  -1.867
  344    HA   CYS  42           HA       CYS  42  -7.527   4.546  -2.157
  345   1HB   CYS  42          1HB       CYS  42  -7.606   6.013  -0.044
  346   2HB   CYS  42          2HB       CYS  42  -9.316   5.633   0.009
  347    HA   PRO  43           HA       PRO  43 -11.474   3.150  -3.838
  348   1HB   PRO  43          1HB       PRO  43 -10.040   0.550  -3.701
  349   2HB   PRO  43          2HB       PRO  43 -10.875   1.262  -5.036
  350   1HG   PRO  43          1HG       PRO  43  -8.170   1.243  -5.009
  351   2HG   PRO  43          2HG       PRO  43  -8.998   2.662  -5.567
  352   1HD   PRO  43          1HD       PRO  43  -7.852   2.219  -2.790
  353   2HD   PRO  43          2HD       PRO  43  -7.599   3.572  -3.854
  354    H    LYS  44           H        LYS  44 -12.950   1.122  -3.365
  355    HA   LYS  44           HA       LYS  44 -13.595   1.332  -0.590
  356   1HB   LYS  44          1HB       LYS  44 -14.822  -0.200  -2.897
  357   2HB   LYS  44          2HB       LYS  44 -15.463  -0.234  -1.267
  358   1HG   LYS  44          1HG       LYS  44 -16.674   1.585  -1.953
  359   2HG   LYS  44          2HG       LYS  44 -15.205   2.474  -1.608
  360   1HD   LYS  44          1HD       LYS  44 -15.895   3.105  -3.836
  361   2HD   LYS  44          2HD       LYS  44 -14.477   2.092  -4.014
  362   1HE   LYS  44          1HE       LYS  44 -15.843   1.052  -5.571
  363   2HE   LYS  44          2HE       LYS  44 -16.316   0.133  -4.156
  364   1HZ   LYS  44          1HZ       LYS  44 -17.933   2.240  -4.011
  365   2HZ   LYS  44          2HZ       LYS  44 -17.807   2.073  -5.630
  366   3HZ   LYS  44          3HZ       LYS  44 -18.336   0.825  -4.719
  367    H    ASN  45           H        ASN  45 -13.030  -0.007   1.056
  368    HA   ASN  45           HA       ASN  45 -11.145  -2.027   0.490
  369   1HB   ASN  45          1HB       ASN  45 -11.072  -0.677   2.585
  370   2HB   ASN  45          2HB       ASN  45 -12.637  -1.300   3.067
  371   1HD2  ASN  45          1HD2      ASN  45 -11.824  -2.150   4.961
  372   2HD2  ASN  45          2HD2      ASN  45 -10.856  -3.585   5.025
  373    H    SER  46           H        SER  46 -11.489  -4.332   1.541
  374    HA   SER  46           HA       SER  46 -14.274  -5.112   1.166
  375   1HB   SER  46          1HB       SER  46 -13.511  -7.211   0.137
  376   2HB   SER  46          2HB       SER  46 -12.898  -5.838  -0.763
  377    HG   SER  46           HG       SER  46 -10.843  -6.221  -0.068
  378    H    LEU  47           H        LEU  47 -14.430  -7.604   2.097
  379    HA   LEU  47           HA       LEU  47 -13.525  -7.334   4.844
  380   1HB   LEU  47          1HB       LEU  47 -15.187  -9.636   4.095
  381   2HB   LEU  47          2HB       LEU  47 -15.334  -8.514   5.432
  382    HG   LEU  47           HG       LEU  47 -16.029  -6.914   3.316
  383   1HD1  LEU  47          1HD1      LEU  47 -17.143  -9.668   2.716
  384   2HD1  LEU  47          2HD1      LEU  47 -17.584  -8.146   1.904
  385   3HD1  LEU  47          3HD1      LEU  47 -15.934  -8.796   1.744
  386   1HD2  LEU  47          1HD2      LEU  47 -18.287  -8.428   4.449
  387   2HD2  LEU  47          2HD2      LEU  47 -17.155  -7.763   5.651
  388   3HD2  LEU  47          3HD2      LEU  47 -17.938  -6.684   4.471
  389    H    LEU  48           H        LEU  48 -12.767  -9.005   1.872
  390    HA   LEU  48           HA       LEU  48 -11.399 -11.151   3.237
  391   1HB   LEU  48          1HB       LEU  48 -12.689 -11.056   0.902
  392   2HB   LEU  48          2HB       LEU  48 -11.087 -10.644   0.323
  393    HG   LEU  48           HG       LEU  48 -11.452 -13.013   0.090
  394   1HD1  LEU  48          1HD1      LEU  48  -9.182 -12.230   0.671
  395   2HD1  LEU  48          2HD1      LEU  48  -9.539 -12.527   2.389
  396   3HD1  LEU  48          3HD1      LEU  48  -9.508 -13.885   1.239
  397   1HD2  LEU  48          1HD2      LEU  48 -13.148 -13.049   2.037
  398   2HD2  LEU  48          2HD2      LEU  48 -12.134 -14.485   1.758
  399   3HD2  LEU  48          3HD2      LEU  48 -11.728 -13.350   3.068
  400    H    VAL  49           H        VAL  49 -10.759  -7.940   1.929
  401    HA   VAL  49           HA       VAL  49  -7.942  -8.333   2.651
  402    HB   VAL  49           HB       VAL  49  -8.944  -6.690   0.322
  403   1HG1  VAL  49          1HG1      VAL  49  -6.874  -5.820   1.120
  404   2HG1  VAL  49          2HG1      VAL  49  -6.183  -7.449   1.313
  405   3HG1  VAL  49          3HG1      VAL  49  -6.492  -6.801  -0.315
  406   1HG2  VAL  49          1HG2      VAL  49  -9.229  -9.258   0.157
  407   2HG2  VAL  49          2HG2      VAL  49  -8.399  -8.409  -1.168
  408   3HG2  VAL  49          3HG2      VAL  49  -7.453  -9.299   0.049
  409    H    LYS  50           H        LYS  50  -6.855  -6.112   3.041
  410    HA   LYS  50           HA       LYS  50  -8.828  -4.262   4.179
  411   1HB   LYS  50          1HB       LYS  50  -7.886  -5.660   5.974
  412   2HB   LYS  50          2HB       LYS  50  -6.263  -5.193   5.505
  413   1HG   LYS  50          1HG       LYS  50  -6.756  -3.691   7.264
  414   2HG   LYS  50          2HG       LYS  50  -7.073  -2.731   5.831
  415   1HD   LYS  50          1HD       LYS  50  -9.411  -2.847   6.092
  416   2HD   LYS  50          2HD       LYS  50  -9.344  -4.343   7.002
  417   1HE   LYS  50          1HE       LYS  50  -8.060  -2.884   8.807
  418   2HE   LYS  50          2HE       LYS  50  -8.771  -1.524   7.961
  419   1HZ   LYS  50          1HZ       LYS  50 -10.042  -3.502   9.590
  420   2HZ   LYS  50          2HZ       LYS  50 -10.483  -1.959   9.289
  421   3HZ   LYS  50          3HZ       LYS  50 -10.860  -3.139   8.224
  422    H    TYR  51           H        TYR  51  -8.682  -2.343   3.161
  423    HA   TYR  51           HA       TYR  51  -6.219  -1.729   1.747
  424   1HB   TYR  51          1HB       TYR  51  -9.114  -0.775   1.930
  425   2HB   TYR  51          2HB       TYR  51  -7.934   0.313   1.227
  426    HD1  TYR  51           1HD      TYR  51  -8.367   0.387  -1.063
  427    HD2  TYR  51           2HD      TYR  51  -8.294  -3.407   0.911
  428    HE1  TYR  51           1HE      TYR  51  -8.623  -0.789  -3.302
  429    HE2  TYR  51           2HE      TYR  51  -8.551  -4.572  -1.334
  430    HH   TYR  51           HH       TYR  51  -7.978  -3.990  -3.738
  431    H    VAL  52           H        VAL  52  -4.628  -0.784   2.944
  432    HA   VAL  52           HA       VAL  52  -5.481   1.215   4.917
  433    HB   VAL  52           HB       VAL  52  -2.832  -0.220   4.724
  434   1HG1  VAL  52          1HG1      VAL  52  -2.187   1.097   6.402
  435   2HG1  VAL  52          2HG1      VAL  52  -3.715   1.997   6.250
  436   3HG1  VAL  52          3HG1      VAL  52  -3.602   0.617   7.369
  437   1HG2  VAL  52          1HG2      VAL  52  -4.399  -1.964   5.083
  438   2HG2  VAL  52          2HG2      VAL  52  -3.739  -1.569   6.687
  439   3HG2  VAL  52          3HG2      VAL  52  -5.353  -0.980   6.219
  440    H    CYS  53           H        CYS  53  -5.649   3.096   3.715
  441    HA   CYS  53           HA       CYS  53  -3.452   3.707   1.915
  442   1HB   CYS  53          1HB       CYS  53  -6.153   4.988   2.351
  443   2HB   CYS  53          2HB       CYS  53  -4.918   5.681   1.320
  444    H    CYS  54           H        CYS  54  -2.223   5.707   2.171
  445    HA   CYS  54           HA       CYS  54  -2.673   7.244   4.556
  446   1HB   CYS  54          1HB       CYS  54  -0.034   6.830   4.958
  447   2HB   CYS  54          2HB       CYS  54  -1.318   6.017   5.831
  448    H    ASN  55           H        ASN  55  -0.758   9.008   4.609
  449    HA   ASN  55           HA       ASN  55   0.003   9.564   1.858
  450   1HB   ASN  55          1HB       ASN  55  -0.648  11.898   2.083
  451   2HB   ASN  55          2HB       ASN  55  -2.024  10.941   2.592
  452   1HD2  ASN  55          1HD2      ASN  55  -2.279  10.510   4.895
  453   2HD2  ASN  55          2HD2      ASN  55  -1.810  11.710   6.052
  454    H    THR  56           H        THR  56   1.310   8.475   4.436
  455    HA   THR  56           HA       THR  56   3.241  10.635   4.934
  456    HB   THR  56           HB       THR  56   3.775   9.066   6.938
  457    HG1  THR  56           1HG      THR  56   1.727   7.678   7.248
  458   1HG2  THR  56          1HG2      THR  56   2.007  11.103   6.852
  459   2HG2  THR  56          2HG2      THR  56   0.839   9.772   7.034
  460   3HG2  THR  56          3HG2      THR  56   2.098  10.027   8.267
  461    H    ASP  57           H        ASP  57   5.415  10.398   4.552
  462    HA   ASP  57           HA       ASP  57   6.097   8.666   2.514
  463   1HB   ASP  57          1HB       ASP  57   8.017   9.926   4.522
  464   2HB   ASP  57          2HB       ASP  57   8.387   9.452   2.876
  465    H    ARG  58           H        ARG  58   6.700   6.489   2.594
  466    HA   ARG  58           HA       ARG  58   7.422   4.584   3.325
  467   1HB   ARG  58          1HB       ARG  58   8.435   5.758   5.939
  468   2HB   ARG  58          2HB       ARG  58   9.100   4.423   5.019
  469   1HG   ARG  58          1HG       ARG  58   9.585   6.147   3.143
  470   2HG   ARG  58          2HG       ARG  58   9.212   7.387   4.323
  471   1HD   ARG  58          1HD       ARG  58  11.639   6.997   4.295
  472   2HD   ARG  58          2HD       ARG  58  10.990   6.480   5.839
  473    HE   ARG  58           HE       ARG  58  11.095   4.338   3.834
  474   1HH1  ARG  58          2HH2      ARG  58  12.855   6.010   6.382
  475   2HH1  ARG  58          1HH2      ARG  58  13.932   4.687   6.682
  476   1HH2  ARG  58          2HH1      ARG  58  12.516   2.592   4.229
  477   2HH2  ARG  58          1HH1      ARG  58  13.738   2.731   5.449
  478    H    CYS  59           H        CYS  59   4.740   5.505   3.903
  479    HA   CYS  59           HA       CYS  59   4.104   4.854   6.597
  480   1HB   CYS  59          1HB       CYS  59   1.917   5.396   6.079
  481   2HB   CYS  59          2HB       CYS  59   2.860   6.448   5.042
  482    H    ASN  60           H        ASN  60   4.480   3.181   3.503
  483    HA   ASN  60           HA       ASN  60   3.240   0.820   4.658
  484   1HB   ASN  60          1HB       ASN  60   3.108  -0.039   2.366
  485   2HB   ASN  60          2HB       ASN  60   2.487   1.598   2.364
  486   1HD2  ASN  60          1HD2      ASN  60   3.127   0.817   0.013
  487   2HD2  ASN  60          2HD2      ASN  60   4.644   1.423  -0.564