*HEADER    ENDOCYTOSIS                             03-DEC-07   2RMY              
*TITLE     STRUCTURE OF THE N-TERMINAL BARPEPTIDE IN SDS MICELLES                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MYC BOX-DEPENDENT-INTERACTING PROTEIN 1;                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 1-33;                                         
*COMPND   5 SYNONYM: BRIDGING INTEGRATOR 1, AMPHIPHYSIN-LIKE PROTEIN,            
*COMPND   6 AMPHIPHYSIN II, BOX-DEPENDENT MYC- INTERACTING PROTEIN 1;            
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: K12;                                       
*SOURCE   6 EXPRESSION_SYSTEM_VARIANT: BL21;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: SUMO-FUSION                                
*KEYWDS    BARPEPTIDE, MICELLE, NMR-STRUCTURE, ALTERNATIVE SPLICING,             
*KEYWDS   2 ANTI-ONCOGENE, CELL CYCLE, COILED COIL, CYTOPLASM,                   
*KEYWDS   3 DEVELOPMENTAL PROTEIN, DIFFERENTIATION, ENDOCYTOSIS, HOST-           
*KEYWDS   4 VIRUS INTERACTION, NUCLEUS, PHOSPHOPROTEIN, SH3 DOMAIN               
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    C.LOEW, U.WEININGER, J.BALBACH                                        
*REVDAT   1   14-OCT-08 2RMY    0                                                


! J-couplings
ASSIGN (resid 1 and name C) (resid 2 and name N) (resid 2 and name CA) (resid 2 and name C) 6.55 1.00
ASSIGN (resid 2 and name C) (resid 3 and name N) (resid 3 and name CA) (resid 3 and name C) 6.24 1.00
ASSIGN (resid 3 and name C) (resid 4 and name N) (resid 4 and name CA) (resid 4 and name C) 5.86 1.00
ASSIGN (resid 4 and name C) (resid 5 and name N) (resid 5 and name CA) (resid 5 and name C) 6.52 1.00
ASSIGN (resid 5 and name C) (resid 6 and name N) (resid 6 and name CA) (resid 6 and name C) 6.26 1.00
ASSIGN (resid 6 and name C) (resid 7 and name N) (resid 7 and name CA) (resid 7 and name C) 6.89 1.00
ASSIGN (resid 7 and name C) (resid 8 and name N) (resid 8 and name CA) (resid 8 and name C) 6.49 1.00
ASSIGN (resid 8 and name C) (resid 9 and name N) (resid 9 and name CA) (resid 9 and name C) 5.75 1.00
ASSIGN (resid 10 and name C) (resid 11 and name N) (resid 11 and name CA) (resid 11 and name C) 4.10 1.00
ASSIGN (resid 11 and name C) (resid 12 and name N) (resid 12 and name CA) (resid 12 and name C) 5.51 1.00
ASSIGN (resid 12 and name C) (resid 13 and name N) (resid 13 and name CA) (resid 13 and name C) 5.15 1.00
ASSIGN (resid 13 and name C) (resid 14 and name N) (resid 14 and name CA) (resid 14 and name C) 5.16 1.00
ASSIGN (resid 14 and name C) (resid 15 and name N) (resid 15 and name CA) (resid 15 and name C) 3.40 1.00
ASSIGN (resid 15 and name C) (resid 16 and name N) (resid 16 and name CA) (resid 16 and name C) 3.95 1.00
ASSIGN (resid 16 and name C) (resid 17 and name N) (resid 17 and name CA) (resid 17 and name C) 5.87 1.00
ASSIGN (resid 17 and name C) (resid 18 and name N) (resid 18 and name CA) (resid 18 and name C) 4.75 1.00
ASSIGN (resid 18 and name C) (resid 19 and name N) (resid 19 and name CA) (resid 19 and name C) 3.12 1.00
ASSIGN (resid 22 and name C) (resid 23 and name N) (resid 23 and name CA) (resid 23 and name C) 5.22 1.00
ASSIGN (resid 23 and name C) (resid 24 and name N) (resid 24 and name CA) (resid 24 and name C) 5.01 1.00
ASSIGN (resid 24 and name C) (resid 25 and name N) (resid 25 and name CA) (resid 25 and name C) 3.83 1.00
ASSIGN (resid 25 and name C) (resid 26 and name N) (resid 26 and name CA) (resid 26 and name C) 4.05 1.00
ASSIGN (resid 26 and name C) (resid 27 and name N) (resid 27 and name CA) (resid 27 and name C) 4.32 1.00
ASSIGN (resid 27 and name C) (resid 28 and name N) (resid 28 and name CA) (resid 28 and name C) 5.77 1.00
ASSIGN (resid 28 and name C) (resid 29 and name N) (resid 29 and name CA) (resid 29 and name C) 4.42 1.00
ASSIGN (resid 29 and name C) (resid 30 and name N) (resid 30 and name CA) (resid 30 and name C) 4.30 1.00
ASSIGN (resid 32 and name C) (resid 33 and name N) (resid 33 and name CA) (resid 33 and name C) 6.96 1.00

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -73  18 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -63   8 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -65  14 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -71  32 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -78  40 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -64  16 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -62   8 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -63   6 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -68  14 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -64   8 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -64   6 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -68  28 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -70  20 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -64  14 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -65  16 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -64  18 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -65  10 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -65  12 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 -19  56 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 -43  10 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -40  44 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -30  34 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -20  44 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -45  10 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -39  14 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -43   6 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -38  18 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -41  10 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -40  10 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -40  16 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -44  12 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -40  24 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -45  12 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -34  26 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -39  22 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -40  10 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -42  16 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -44  10 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -39  12 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -42  16 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -37  24 2

! distance restraints
ref_spec: noesyN, ref_peak: 1, id: 0, d: 2.71, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11    H    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 2, id: 1, d: 4.07, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ILE14    H    d: 4.03 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 3, id: 2, d: 2.62, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13    H    d: 2.62 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 4, id: 3, d: 3.56, u: 9.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10    H    d: 3.72 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 5, id: 4, d: 4.46, u: 4.53, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HB    d: 4.52 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 6, id: 5, d: 3.82, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HA    d: 3.73 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 7, id: 6, d: 3.38, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11   HA    d: 3.38 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 8, id: 7, d: 2.75, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA2    d: 2.77 +/- 0.20, weight: 0.8

ref_spec: noesyN, ref_peak: 9, id: 8, d: 2.29, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA3    d: 2.38 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 10, id: 9, d: 4.59, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13  HB2    d: 5.32 +/- 0.47, weight: 0.6

      GLY12    H -   LYS13  HB3    d: 5.56 +/- 0.85, weight: 0.4

ref_spec: noesyN, ref_peak: 11, id: 10, d: 3.08, u: 3.26, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11  HB1    d: 3.07 +/- 0.16, weight: 1.0
      GLY12    H -   ALA11  HB2
      GLY12    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 12, id: 11, d: 4.40, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10 HG21    d: 4.41 +/- 0.11, weight: 1.0
      GLY12    H -   THR10 HG22
      GLY12    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 13, id: 12, d: 2.81, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2    H -    ALA2   HA    d: 2.78 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 14, id: 13, d: 2.30, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2    H -    MET1   HA    d: 2.49 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 15, id: 14, d: 4.04, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2    H -    MET1  HG2    d: 4.40 +/- 0.79, weight: 0.7

       ALA2    H -    MET1  HG3    d: 4.92 +/- 0.65, weight: 0.3

ref_spec: noesyN, ref_peak: 16, id: 15, d: 3.15, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2    H -    MET1  HB2    d: 4.27 +/- 0.19, weight: 0.4

       ALA2    H -    MET1  HB3    d: 4.12 +/- 0.59, weight: 0.6

ref_spec: noesyN, ref_peak: 17, id: 16, d: 2.64, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2    H -    ALA2  HB1    d: 2.74 +/- 0.22, weight: 1.0
       ALA2    H -    ALA2  HB2
       ALA2    H -    ALA2  HB3

ref_spec: noesyN, ref_peak: 18, id: 17, d: 4.64, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   LYS13    H    d: 4.66 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 19, id: 18, d: 2.23, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HB    d: 2.33 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 20, id: 19, d: 3.57, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 21, id: 20, d: 2.80, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 22, id: 21, d: 4.20, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA2    d: 4.43 +/- 0.64, weight: 0.5

      ALA11    H -    VAL9   HA    d: 4.93 +/- 0.22, weight: 0.3

      ALA11    H -   GLY12  HA2    d: 5.16 +/- 0.07, weight: 0.2

ref_spec: noesyN, ref_peak: 23, id: 22, d: 4.24, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA3    d: 4.60 +/- 0.77, weight: 0.6

      ALA11    H -   GLY12  HA3    d: 5.02 +/- 0.13, weight: 0.4

ref_spec: noesyN, ref_peak: 24, id: 23, d: 6.12, u: 9.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    VAL9   HB    d: 6.11 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 25, id: 24, d: 5.94, u: 8.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   LYS13  HB2    d: 7.03 +/- 0.52, weight: 0.5

      ALA11    H -   LYS13  HB3    d: 7.08 +/- 1.13, weight: 0.5

ref_spec: noesyN, ref_peak: 26, id: 25, d: 6.95, u: 8.13, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   LYS13  HG3    d: 6.25 +/- 1.33, weight: 1.0

ref_spec: noesyN, ref_peak: 27, id: 26, d: 2.23, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11  HB1    d: 2.23 +/- 0.00, weight: 1.0
      ALA11    H -   ALA11  HB2
      ALA11    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 28, id: 27, d: 2.98, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10 HG21    d: 3.15 +/- 0.24, weight: 1.0
      ALA11    H -   THR10 HG22
      ALA11    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 29, id: 28, d: 5.89, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    VAL9 HG11    d: 5.79 +/- 0.17, weight: 1.0
      ALA11    H -    VAL9 HG12
      ALA11    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 30, id: 29, d: 4.10, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ALA15    H    d: 4.27 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 31, id: 30, d: 5.79, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10   HB    d: 5.78 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 32, id: 31, d: 3.89, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10   HA    d: 3.80 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 33, id: 32, d: 2.83, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13   HA    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 34, id: 33, d: 3.43, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA2    d: 3.45 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 35, id: 34, d: 2.83, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA3    d: 2.93 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 36, id: 35, d: 4.91, u: 9.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HE2    d: 4.70 +/- 0.29, weight: 1.0
      LYS13    H -   LYS13  HE3

ref_spec: noesyN, ref_peak: 37, id: 36, d: 2.35, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HB3    d: 3.06 +/- 0.70, weight: 0.4

      LYS13    H -   LYS13  HB2    d: 2.84 +/- 0.39, weight: 0.6

ref_spec: noesyN, ref_peak: 38, id: 37, d: 3.80, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HD2    d: 4.42 +/- 0.72, weight: 0.4

      LYS13    H -   LYS13  HD3    d: 4.11 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 39, id: 38, d: 3.43, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HG3    d: 3.08 +/- 1.07, weight: 1.0

ref_spec: noesyN, ref_peak: 40, id: 39, d: 3.42, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HG2    d: 3.28 +/- 0.98, weight: 0.9

ref_spec: noesyN, ref_peak: 41, id: 40, d: 4.64, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10 HG21    d: 4.56 +/- 0.22, weight: 1.0
      LYS13    H -   THR10 HG22
      LYS13    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 42, id: 41, d: 4.93, u: 4.96, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LEU22    H    d: 4.94 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 43, id: 42, d: 4.07, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23    H    d: 4.04 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 44, id: 43, d: 4.29, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLU27    H    d: 4.25 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 45, id: 44, d: 3.28, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LEU22   HA    d: 3.40 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 46, id: 45, d: 2.76, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25   HA    d: 2.80 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 47, id: 46, d: 5.18, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLN26   HA    d: 5.31 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 48, id: 47, d: 4.65, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HD2    d: 5.67 +/- 0.65, weight: 0.5

      ALA25    H -   ARG24  HD3    d: 5.70 +/- 0.54, weight: 0.5

ref_spec: noesyN, ref_peak: 49, id: 48, d: 4.23, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLN26  HG2    d: 5.87 +/- 1.23, weight: 0.2

      ALA25    H -   GLN26  HB3    d: 4.66 +/- 0.08, weight: 0.8

ref_spec: noesyN, ref_peak: 50, id: 49, d: 5.15, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLN26  HB2    d: 6.10 +/- 0.15, weight: 0.4

      ALA25    H -   GLU27  HB2    d: 5.72 +/- 0.48, weight: 0.6

ref_spec: noesyN, ref_peak: 51, id: 50, d: 2.77, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HB2    d: 3.36 +/- 0.57, weight: 0.5

      ALA25    H -   ARG24  HB3    d: 3.34 +/- 0.52, weight: 0.5

ref_spec: noesyN, ref_peak: 52, id: 51, d: 6.08, u: 6.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LYS21  HB2    d: 5.75 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 53, id: 52, d: 4.48, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HG3    d: 4.74 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 54, id: 53, d: 4.07, u: 4.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HG2    d: 4.07 +/- 0.85, weight: 1.0

ref_spec: noesyN, ref_peak: 55, id: 54, d: 2.23, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25  HB1    d: 2.23 +/- 0.00, weight: 1.0
      ALA25    H -   ALA25  HB2
      ALA25    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 56, id: 55, d: 4.34, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23 HG21    d: 4.40 +/- 0.19, weight: 1.0
      ALA25    H -   THR23 HG22
      ALA25    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 57, id: 56, d: 4.36, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LEU22 HD21    d: 5.41 +/- 1.11, weight: 0.4
      ALA25    H -   LEU22 HD22
      ALA25    H -   LEU22 HD23

      ALA25    H -   LEU22 HD11    d: 5.21 +/- 1.01, weight: 0.6
      ALA25    H -   LEU22 HD12
      ALA25    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 58, id: 57, d: 4.08, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   LEU22    H    d: 4.04 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 59, id: 58, d: 2.56, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ALA25    H    d: 2.57 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 60, id: 59, d: 3.35, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   LEU22   HA    d: 4.18 +/- 0.13, weight: 0.3

      ARG24    H -   THR23   HB    d: 3.50 +/- 0.53, weight: 0.7

ref_spec: noesyN, ref_peak: 61, id: 60, d: 2.83, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ARG24   HA    d: 2.82 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 62, id: 61, d: 3.71, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ARG24  HD2    d: 4.38 +/- 0.36, weight: 0.6

      ARG24    H -   ARG24  HD3    d: 4.81 +/- 0.10, weight: 0.4

ref_spec: noesyN, ref_peak: 63, id: 62, d: 2.39, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ARG24  HB2    d: 2.95 +/- 0.60, weight: 0.6

      ARG24    H -   ARG24  HB3    d: 3.10 +/- 0.61, weight: 0.4

ref_spec: noesyN, ref_peak: 64, id: 63, d: 5.55, u: 5.52, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   LYS21  HB2    d: 5.47 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 65, id: 64, d: 3.18, u: 3.84, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ARG24  HG3    d: 3.30 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 66, id: 65, d: 2.78, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ARG24  HG2    d: 2.43 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 67, id: 66, d: 4.15, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   ALA25  HB1    d: 4.24 +/- 0.05, weight: 0.9
      ARG24    H -   ALA25  HB2
      ARG24    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 68, id: 67, d: 2.24, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   THR23 HG21    d: 2.45 +/- 0.41, weight: 1.0
      ARG24    H -   THR23 HG22
      ARG24    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 69, id: 68, d: 4.83, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   GLY12    H    d: 5.09 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 70, id: 69, d: 4.00, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ASN17    H    d: 4.00 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 71, id: 70, d: 5.40, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   SER16   HA    d: 5.41 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 72, id: 71, d: 4.32, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA11   HA    d: 4.78 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 73, id: 72, d: 3.43, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   GLY12  HA2    d: 3.80 +/- 0.51, weight: 0.8

      ALA15    H -   SER16  HB3    d: 5.24 +/- 0.51, weight: 0.1

ref_spec: noesyN, ref_peak: 74, id: 73, d: 2.77, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15   HA    d: 2.78 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 75, id: 74, d: 3.53, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14   HA    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 76, id: 75, d: 2.72, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14   HB    d: 2.80 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 77, id: 76, d: 4.95, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13  HB3    d: 5.56 +/- 0.32, weight: 0.6

      ALA15    H -   LYS13  HB2    d: 5.87 +/- 0.13, weight: 0.4

ref_spec: noesyN, ref_peak: 78, id: 77, d: 5.10, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13  HD3    d: 4.94 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 79, id: 78, d: 2.24, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15  HB1    d: 2.24 +/- 0.00, weight: 1.0
      ALA15    H -   ALA15  HB2
      ALA15    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 80, id: 79, d: 4.34, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG12    d: 5.24 +/- 0.08, weight: 0.4

      ALA15    H -   ILE14 HG13    d: 4.82 +/- 0.22, weight: 0.6

ref_spec: noesyN, ref_peak: 81, id: 80, d: 4.54, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   VAL18 HG11    d: 4.68 +/- 0.10, weight: 1.0
      ALA15    H -   VAL18 HG12
      ALA15    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 82, id: 81, d: 3.40, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG21    d: 3.37 +/- 0.10, weight: 1.0
      ALA15    H -   ILE14 HG22
      ALA15    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 83, id: 82, d: 3.29, u: 4.31, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    GLY5    H    d: 3.71 +/- 0.68, weight: 1.0

ref_spec: noesyN, ref_peak: 84, id: 83, d: 3.96, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    VAL9    H    d: 4.07 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 85, id: 84, d: 3.12, u: 3.17, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6   HA    d: 3.30 +/- 0.15, weight: 0.9

ref_spec: noesyN, ref_peak: 86, id: 85, d: 2.88, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 87, id: 86, d: 3.93, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    GLY5  HA2    d: 3.87 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 88, id: 87, d: 3.76, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB3    d: 3.67 +/- 0.79, weight: 0.8

ref_spec: noesyN, ref_peak: 89, id: 88, d: 3.98, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB2    d: 4.14 +/- 0.42, weight: 0.7

       LYS7    H -    GLY8  HA3    d: 4.83 +/- 0.19, weight: 0.3

ref_spec: noesyN, ref_peak: 90, id: 89, d: 4.64, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HE2    d: 4.72 +/- 0.13, weight: 1.0
       LYS7    H -    LYS7  HE3

ref_spec: noesyN, ref_peak: 91, id: 90, d: 2.36, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HB2    d: 3.02 +/- 0.62, weight: 0.4

       LYS7    H -    LYS7  HB3    d: 2.85 +/- 0.61, weight: 0.6

ref_spec: noesyN, ref_peak: 92, id: 91, d: 3.86, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HD2    d: 4.13 +/- 0.84, weight: 0.7

       LYS7    H -    LYS7  HD3    d: 4.77 +/- 0.46, weight: 0.3

ref_spec: noesyN, ref_peak: 93, id: 92, d: 3.08, u: 3.76, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HG3    d: 3.56 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 94, id: 93, d: 5.02, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    VAL9 HG11    d: 5.10 +/- 0.34, weight: 1.0
       LYS7    H -    VAL9 HG12
       LYS7    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 95, id: 94, d: 5.21, u: 6.09, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    ALA2    H    d: 4.64 +/- 0.91, weight: 1.0

ref_spec: noesyN, ref_peak: 96, id: 95, d: 3.53, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3    H    d: 3.37 +/- 0.89, weight: 1.0

ref_spec: noesyN, ref_peak: 97, id: 96, d: 3.11, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3   HA    d: 3.32 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 98, id: 97, d: 2.95, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG2    d: 2.95 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 99, id: 98, d: 3.20, u: 3.38, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HB2    d: 3.70 +/- 0.32, weight: 0.5

       MET4    H -    MET4  HB3    d: 3.63 +/- 0.47, weight: 0.5

ref_spec: noesyN, ref_peak: 100, id: 99, d: 4.60, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    ALA2  HB1    d: 4.33 +/- 0.94, weight: 1.0
       MET4    H -    ALA2  HB2
       MET4    H -    ALA2  HB3

ref_spec: noesyN, ref_peak: 101, id: 100, d: 2.62, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18    H    d: 2.68 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 102, id: 101, d: 2.62, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16    H    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 103, id: 102, d: 4.23, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17 HD22    d: 4.18 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 104, id: 103, d: 2.84, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17   HA    d: 2.84 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 105, id: 104, d: 3.49, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 106, id: 105, d: 4.63, u: 8.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   LYS13   HA    d: 4.57 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 107, id: 106, d: 2.86, u: 3.35, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16  HB2    d: 3.78 +/- 0.44, weight: 0.2

      ASN17    H -   SER16  HB3    d: 3.10 +/- 0.53, weight: 0.8

ref_spec: noesyN, ref_peak: 108, id: 107, d: 3.26, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ILE14   HA    d: 3.27 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 109, id: 108, d: 5.25, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HA    d: 5.27 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 110, id: 109, d: 2.20, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB3    d: 2.23 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 111, id: 110, d: 3.50, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB2    d: 3.51 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 112, id: 111, d: 6.25, u: 6.22, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HB    d: 6.27 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 113, id: 112, d: 4.12, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15  HB1    d: 4.31 +/- 0.02, weight: 0.8
      ASN17    H -   ALA15  HB2
      ASN17    H -   ALA15  HB3

      ASN17    H -   LYS20  HG2    d: 5.29 +/- 1.20, weight: 0.2

ref_spec: noesyN, ref_peak: 114, id: 113, d: 4.12, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG11    d: 4.22 +/- 0.07, weight: 1.0
      ASN17    H -   VAL18 HG12
      ASN17    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 115, id: 114, d: 4.29, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ILE14 HG21    d: 4.33 +/- 0.11, weight: 1.0
      ASN17    H -   ILE14 HG22
      ASN17    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 116, id: 115, d: 4.35, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   SER16    H    d: 4.40 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 117, id: 116, d: 4.38, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   LYS20    H    d: 4.25 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 118, id: 117, d: 3.55, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 119, id: 118, d: 4.55, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   SER16   HA    d: 4.64 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 120, id: 119, d: 3.53, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15   HA    d: 3.68 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 121, id: 120, d: 4.03, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ILE14   HA    d: 3.93 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 122, id: 121, d: 2.82, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18   HA    d: 2.82 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 123, id: 122, d: 2.80, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB3    d: 2.75 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 124, id: 123, d: 3.34, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB2    d: 3.30 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 125, id: 124, d: 3.54, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18   HB    d: 3.63 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 126, id: 125, d: 2.14, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG11    d: 2.20 +/- 0.07, weight: 1.0
      VAL18    H -   VAL18 HG12
      VAL18    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 127, id: 126, d: 2.13, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG21    d: 2.06 +/- 0.07, weight: 1.0
      VAL18    H -   VAL18 HG22
      VAL18    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 128, id: 127, d: 2.60, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA15    H    d: 2.61 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 129, id: 128, d: 2.59, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13    H    d: 2.60 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 130, id: 129, d: 5.29, u: 7.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   THR10   HA    d: 5.35 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 131, id: 130, d: 3.51, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13   HA    d: 3.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 132, id: 131, d: 3.32, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11   HA    d: 3.46 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 133, id: 132, d: 4.15, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   GLY12  HA2    d: 4.24 +/- 0.24, weight: 0.8

ref_spec: noesyN, ref_peak: 134, id: 133, d: 5.18, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA15   HA    d: 5.20 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 135, id: 134, d: 2.83, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HA    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 136, id: 135, d: 4.51, u: 7.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HE2    d: 4.37 +/- 0.37, weight: 1.0
      ILE14    H -   LYS13  HE3

ref_spec: noesyN, ref_peak: 137, id: 136, d: 2.46, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HB    d: 2.43 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 138, id: 137, d: 3.09, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HB2    d: 4.11 +/- 0.18, weight: 0.3

      ILE14    H -   LYS13  HB3    d: 3.69 +/- 0.58, weight: 0.7

ref_spec: noesyN, ref_peak: 139, id: 138, d: 2.93, u: 3.19, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HD3    d: 2.83 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 140, id: 139, d: 3.45, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HG3    d: 3.48 +/- 0.92, weight: 1.0

ref_spec: noesyN, ref_peak: 141, id: 140, d: 2.81, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG12    d: 3.93 +/- 0.10, weight: 0.2

      ILE14    H -   ILE14 HG13    d: 3.13 +/- 0.39, weight: 0.8

ref_spec: noesyN, ref_peak: 142, id: 141, d: 3.76, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG21    d: 3.75 +/- 0.01, weight: 1.0
      ILE14    H -   ILE14 HG22
      ILE14    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 143, id: 142, d: 4.58, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -   ALA11    H    d: 4.45 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 144, id: 143, d: 4.53, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    GLY5    H    d: 5.96 +/- 0.67, weight: 0.2

       VAL9    H -   GLY12    H    d: 4.94 +/- 0.17, weight: 0.8

ref_spec: noesyN, ref_peak: 145, id: 144, d: 4.99, u: 5.41, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6    H    d: 5.08 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 146, id: 145, d: 2.60, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    GLY8    H    d: 2.59 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 147, id: 146, d: 3.44, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6   HA    d: 3.59 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 148, id: 147, d: 4.60, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    LYS7   HA    d: 4.48 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 149, id: 148, d: 2.61, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HA    d: 2.85 +/- 0.01, weight: 0.7

       VAL9    H -    GLY8  HA2    d: 3.25 +/- 0.36, weight: 0.3

ref_spec: noesyN, ref_peak: 150, id: 149, d: 3.23, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    GLY8  HA3    d: 3.13 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 151, id: 150, d: 3.62, u: 3.59, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HB    d: 3.62 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 152, id: 151, d: 4.76, u: 5.13, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    LYS7  HB2    d: 5.59 +/- 0.39, weight: 0.5

       VAL9    H -    LYS7  HB3    d: 5.51 +/- 0.37, weight: 0.5

ref_spec: noesyN, ref_peak: 153, id: 152, d: 5.32, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -   ALA11  HB1    d: 5.17 +/- 0.19, weight: 1.0
       VAL9    H -   ALA11  HB2
       VAL9    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 154, id: 153, d: 2.20, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG11    d: 2.20 +/- 0.05, weight: 1.0
       VAL9    H -    VAL9 HG12
       VAL9    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 155, id: 154, d: 2.60, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18    H    d: 2.64 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 156, id: 155, d: 4.69, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LEU22    H    d: 4.71 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 157, id: 156, d: 5.00, u: 8.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16    H    d: 4.97 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 158, id: 157, d: 4.01, u: 6.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17    H    d: 4.06 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 159, id: 158, d: 2.79, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20    H    d: 2.75 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 160, id: 159, d: 4.19, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17   HA    d: 4.37 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 161, id: 160, d: 3.68, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16   HA    d: 3.73 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 162, id: 161, d: 2.74, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19   HA    d: 2.78 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 163, id: 162, d: 3.50, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18   HA    d: 3.52 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 164, id: 163, d: 4.64, u: 9.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17  HB3    d: 5.06 +/- 0.18, weight: 0.8

ref_spec: noesyN, ref_peak: 165, id: 164, d: 3.07, u: 3.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HG3    d: 3.76 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 166, id: 165, d: 2.69, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB2    d: 2.87 +/- 0.24, weight: 0.8

ref_spec: noesyN, ref_peak: 167, id: 166, d: 2.85, u: 3.52, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB3    d: 2.54 +/- 0.71, weight: 1.0

ref_spec: noesyN, ref_peak: 168, id: 167, d: 4.49, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20  HB3    d: 5.25 +/- 0.29, weight: 0.4

      GLN19    H -   LYS21  HB3    d: 5.03 +/- 0.17, weight: 0.5

ref_spec: noesyN, ref_peak: 169, id: 168, d: 4.31, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20  HD2    d: 5.54 +/- 0.90, weight: 0.5

      GLN19    H -   LYS20  HD3    d: 5.48 +/- 1.00, weight: 0.5

ref_spec: noesyN, ref_peak: 170, id: 169, d: 4.26, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ALA15  HB1    d: 4.88 +/- 0.16, weight: 0.5
      GLN19    H -   ALA15  HB2
      GLN19    H -   ALA15  HB3

      GLN19    H -   LYS20  HG2    d: 4.85 +/- 1.25, weight: 0.5

ref_spec: noesyN, ref_peak: 171, id: 170, d: 3.93, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG11    d: 3.93 +/- 0.03, weight: 1.0
      GLN19    H -   VAL18 HG12
      GLN19    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 172, id: 171, d: 2.19, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG21    d: 2.08 +/- 0.16, weight: 1.0
      GLN19    H -   VAL18 HG22
      GLN19    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 173, id: 172, d: 2.85, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 174, id: 173, d: 4.15, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS20   HA    d: 4.17 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 175, id: 174, d: 3.27, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   GLN19   HA    d: 3.39 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 176, id: 175, d: 4.39, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   VAL18   HA    d: 4.28 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 177, id: 176, d: 2.99, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21  HB3    d: 2.98 +/- 0.28, weight: 0.9

ref_spec: noesyN, ref_peak: 178, id: 177, d: 2.29, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB2    d: 2.88 +/- 0.33, weight: 0.3

      LEU22    H -   LEU22  HB3    d: 2.56 +/- 0.72, weight: 0.7

ref_spec: noesyN, ref_peak: 179, id: 178, d: 3.06, u: 4.04, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22   HG    d: 3.46 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 180, id: 179, d: 4.61, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   THR23 HG21    d: 4.63 +/- 0.59, weight: 1.0
      LEU22    H -   THR23 HG22
      LEU22    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 181, id: 180, d: 3.37, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22 HD21    d: 4.06 +/- 0.24, weight: 0.4
      LEU22    H -   LEU22 HD22
      LEU22    H -   LEU22 HD23

      LEU22    H -   LEU22 HD11    d: 3.82 +/- 0.47, weight: 0.6
      LEU22    H -   LEU22 HD12
      LEU22    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 182, id: 181, d: 2.68, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29    H    d: 2.67 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 183, id: 182, d: 5.12, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLU27    H    d: 5.06 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 184, id: 183, d: 4.05, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LYS28    H    d: 4.06 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 185, id: 184, d: 2.65, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN31    H    d: 2.66 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 186, id: 185, d: 2.71, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30   HA    d: 2.79 +/- 0.01, weight: 0.8

ref_spec: noesyN, ref_peak: 187, id: 186, d: 4.60, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN26   HA    d: 4.52 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 188, id: 187, d: 3.51, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HA    d: 3.51 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 189, id: 188, d: 6.72, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLU27  HG2    d: 6.58 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 190, id: 189, d: 6.78, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN26  HG3    d: 6.58 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 191, id: 190, d: 6.02, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN26  HB3    d: 6.40 +/- 0.12, weight: 0.6

      LEU30    H -   GLN26  HG2    d: 6.93 +/- 0.76, weight: 0.4

ref_spec: noesyN, ref_peak: 192, id: 191, d: 3.75, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HB    d: 3.51 +/- 0.50, weight: 0.9

ref_spec: noesyN, ref_peak: 193, id: 192, d: 2.54, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30  HB2    d: 3.02 +/- 0.54, weight: 0.6

      LEU30    H -   LEU30  HB3    d: 3.19 +/- 0.50, weight: 0.4

ref_spec: noesyN, ref_peak: 194, id: 193, d: 4.96, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LYS28  HD2    d: 6.71 +/- 1.11, weight: 0.3

      LEU30    H -   LYS28  HD3    d: 6.68 +/- 1.07, weight: 0.3

      LEU30    H -   LYS32  HD2    d: 6.82 +/- 1.12, weight: 0.2

      LEU30    H -   LYS32  HD3    d: 6.92 +/- 1.08, weight: 0.2

ref_spec: noesyN, ref_peak: 195, id: 194, d: 2.11, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30   HG    d: 2.04 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 196, id: 195, d: 4.02, u: 4.03, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29 HG11    d: 4.02 +/- 0.02, weight: 1.0
      LEU30    H -   VAL29 HG12
      LEU30    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 197, id: 196, d: 2.13, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29 HG21    d: 2.44 +/- 0.56, weight: 0.9
      LEU30    H -   VAL29 HG22
      LEU30    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 198, id: 197, d: 3.92, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLN26    H    d: 3.95 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 199, id: 198, d: 3.04, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ALA25   HA    d: 3.47 +/- 0.12, weight: 0.5

      LYS28    H -   GLU27   HA    d: 3.48 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 200, id: 199, d: 2.85, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 201, id: 200, d: 4.17, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLN26   HA    d: 4.13 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 202, id: 201, d: 5.21, u: 8.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29   HA    d: 5.18 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 203, id: 202, d: 5.20, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HE2    d: 5.99 +/- 0.12, weight: 0.7
      LYS28    H -   LYS28  HE3

      LYS28    H -   LYS32  HE2    d: 6.77 +/- 0.91, weight: 0.3
      LYS28    H -   LYS32  HE3

ref_spec: noesyN, ref_peak: 204, id: 203, d: 4.53, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HG3    d: 3.69 +/- 1.18, weight: 1.0

ref_spec: noesyN, ref_peak: 205, id: 204, d: 4.35, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HG2    d: 3.83 +/- 1.04, weight: 1.0

ref_spec: noesyN, ref_peak: 206, id: 205, d: 6.27, u: 8.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLN26  HG3    d: 6.19 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 207, id: 206, d: 3.92, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB3    d: 3.94 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 208, id: 207, d: 2.97, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB2    d: 3.32 +/- 0.61, weight: 0.9

ref_spec: noesyN, ref_peak: 209, id: 208, d: 2.56, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB2    d: 2.53 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 210, id: 209, d: 2.53, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB3    d: 2.56 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 211, id: 210, d: 4.42, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HD2    d: 4.74 +/- 0.19, weight: 0.5

      LYS28    H -   LYS28  HD3    d: 4.92 +/- 0.20, weight: 0.4

ref_spec: noesyN, ref_peak: 212, id: 211, d: 3.71, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ALA25  HB1    d: 4.50 +/- 0.06, weight: 0.3
      LYS28    H -   ALA25  HB2
      LYS28    H -   ALA25  HB3

      LYS28    H -   LYS28  HG2    d: 4.47 +/- 0.05, weight: 0.3

      LYS28    H -   LYS28  HG3    d: 4.50 +/- 0.13, weight: 0.3

ref_spec: noesyN, ref_peak: 213, id: 212, d: 4.21, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG11    d: 4.19 +/- 0.09, weight: 1.0
      LYS28    H -   VAL29 HG12
      LYS28    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 214, id: 213, d: 3.60, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG21    d: 4.31 +/- 0.91, weight: 0.6
      LYS28    H -   VAL29 HG22
      LYS28    H -   VAL29 HG23

      LYS28    H -   LEU30 HD11    d: 4.65 +/- 0.08, weight: 0.4
      LYS28    H -   LEU30 HD12
      LYS28    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 215, id: 214, d: 4.17, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   GLN19    H    d: 4.14 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 216, id: 215, d: 2.52, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LEU22    H    d: 2.55 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 217, id: 216, d: 3.97, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   THR23    H    d: 4.00 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 218, id: 217, d: 5.10, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   ASN17   HA    d: 4.65 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 219, id: 218, d: 2.84, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21   HA    d: 2.83 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 220, id: 219, d: 3.50, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS20   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 221, id: 220, d: 4.26, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   GLN19   HA    d: 4.35 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 222, id: 221, d: 3.26, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   VAL18   HA    d: 3.26 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 223, id: 222, d: 4.16, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HE2    d: 4.46 +/- 0.30, weight: 0.9
      LYS21    H -   LYS21  HE3

ref_spec: noesyN, ref_peak: 224, id: 223, d: 4.90, u: 4.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   GLN19  HB2    d: 4.95 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 225, id: 224, d: 2.06, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB3    d: 2.23 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 226, id: 225, d: 3.29, u: 3.44, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB2    d: 3.51 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 227, id: 226, d: 3.13, u: 3.32, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HD3    d: 3.33 +/- 0.97, weight: 0.5

      LYS21    H -   LYS21  HD2    d: 3.39 +/- 0.94, weight: 0.5

ref_spec: noesyN, ref_peak: 228, id: 227, d: 3.51, u: 3.95, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HG2    d: 3.58 +/- 0.49, weight: 0.5

      LYS21    H -   LYS21  HG3    d: 3.61 +/- 0.72, weight: 0.5

ref_spec: noesyN, ref_peak: 229, id: 228, d: 5.09, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   VAL18 HG11    d: 5.07 +/- 0.11, weight: 1.0
      LYS21    H -   VAL18 HG12
      LYS21    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 230, id: 229, d: 4.86, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   VAL18 HG21    d: 4.88 +/- 0.14, weight: 1.0
      LYS21    H -   VAL18 HG22
      LYS21    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 231, id: 230, d: 4.91, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LEU22 HD21    d: 5.95 +/- 0.36, weight: 0.4
      LYS21    H -   LEU22 HD22
      LYS21    H -   LEU22 HD23

      LYS21    H -   LEU22 HD11    d: 5.68 +/- 0.59, weight: 0.6
      LYS21    H -   LEU22 HD12
      LYS21    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 232, id: 231, d: 4.79, u: 9.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   GLN26    H    d: 4.72 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 233, id: 232, d: 2.62, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28    H    d: 2.57 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 234, id: 233, d: 4.16, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   GLN31    H    d: 4.13 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 235, id: 234, d: 5.17, u: 9.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS32    H    d: 5.15 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 236, id: 235, d: 3.55, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28   HA    d: 3.54 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 237, id: 236, d: 3.56, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   GLN26   HA    d: 3.38 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 238, id: 237, d: 2.80, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 239, id: 238, d: 3.61, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HB    d: 3.27 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 240, id: 239, d: 2.61, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HB2    d: 2.68 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 241, id: 240, d: 3.98, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HD2    d: 4.58 +/- 1.01, weight: 0.5

      VAL29    H -   LYS28  HD3    d: 4.67 +/- 0.99, weight: 0.4

ref_spec: noesyN, ref_peak: 242, id: 241, d: 4.13, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LEU30   HG    d: 4.07 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 243, id: 242, d: 3.58, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   ALA25  HB1    d: 4.57 +/- 0.10, weight: 0.3
      VAL29    H -   ALA25  HB2
      VAL29    H -   ALA25  HB3

      VAL29    H -   LYS28  HG2    d: 4.39 +/- 0.37, weight: 0.4

      VAL29    H -   LYS28  HG3    d: 4.64 +/- 0.53, weight: 0.3

ref_spec: noesyN, ref_peak: 244, id: 243, d: 2.24, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG11    d: 2.29 +/- 0.06, weight: 1.0
      VAL29    H -   VAL29 HG12
      VAL29    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 245, id: 244, d: 2.09, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG21    d: 2.56 +/- 0.78, weight: 1.0
      VAL29    H -   VAL29 HG22
      VAL29    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 246, id: 245, d: 3.52, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32   HA    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 247, id: 246, d: 2.88, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33   HA    d: 2.88 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 248, id: 247, d: 3.18, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU30   HA    d: 3.30 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 249, id: 248, d: 4.68, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   VAL29   HA    d: 4.61 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 250, id: 249, d: 5.48, u: 9.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HE2    d: 6.06 +/- 0.16, weight: 0.9
      LEU33    H -   LYS32  HE3

ref_spec: noesyN, ref_peak: 251, id: 250, d: 4.79, u: 8.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   GLN31  HB2    d: 5.54 +/- 0.25, weight: 0.4

      LEU33    H -   GLN31  HB3    d: 5.34 +/- 0.33, weight: 0.5

ref_spec: noesyN, ref_peak: 252, id: 251, d: 2.72, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HB2    d: 3.18 +/- 0.56, weight: 0.4

      LEU33    H -   LYS32  HB3    d: 3.06 +/- 0.58, weight: 0.6

ref_spec: noesyN, ref_peak: 253, id: 252, d: 4.39, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HD3    d: 5.25 +/- 0.40, weight: 0.5

      LEU33    H -   LYS32  HD2    d: 5.23 +/- 0.35, weight: 0.5

ref_spec: noesyN, ref_peak: 254, id: 253, d: 2.68, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33  HB2    d: 2.68 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 255, id: 254, d: 3.69, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HG2    d: 4.59 +/- 0.39, weight: 0.5

      LEU33    H -   LYS32  HG3    d: 4.64 +/- 0.41, weight: 0.5

ref_spec: noesyN, ref_peak: 256, id: 255, d: 2.21, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33   HG    d: 2.27 +/- 0.75, weight: 1.0

ref_spec: noesyN, ref_peak: 257, id: 256, d: 4.86, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   VAL29 HG21    d: 4.66 +/- 0.66, weight: 0.9
      LEU33    H -   VAL29 HG22
      LEU33    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 258, id: 257, d: 2.98, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33 HD21    d: 2.97 +/- 0.35, weight: 1.0
      LEU33    H -   LEU33 HD22
      LEU33    H -   LEU33 HD23

ref_spec: noesyN, ref_peak: 259, id: 258, d: 3.96, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LEU22    H    d: 3.96 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 260, id: 259, d: 4.74, u: 9.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   THR23    H    d: 4.67 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 261, id: 260, d: 3.70, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ASN17   HA    d: 3.63 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 262, id: 261, d: 4.41, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   SER16   HA    d: 4.62 +/- 0.42, weight: 0.6

      LYS20    H -   THR23   HB    d: 5.11 +/- 0.50, weight: 0.3

ref_spec: noesyN, ref_peak: 263, id: 262, d: 2.81, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20   HA    d: 2.82 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 264, id: 263, d: 3.54, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19   HA    d: 3.53 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 265, id: 264, d: 4.17, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL18   HA    d: 4.23 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 266, id: 265, d: 3.88, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HE2    d: 4.62 +/- 0.69, weight: 1.0
      LYS20    H -   LYS20  HE3

ref_spec: noesyN, ref_peak: 267, id: 266, d: 5.37, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ASN17  HB2    d: 5.36 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 268, id: 267, d: 4.65, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19  HG3    d: 5.00 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 269, id: 268, d: 2.61, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19  HB2    d: 2.63 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 270, id: 269, d: 3.56, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19  HB3    d: 3.51 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 271, id: 270, d: 2.67, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HB2    d: 3.44 +/- 0.33, weight: 0.2

      LYS20    H -   LYS20  HB3    d: 2.70 +/- 0.32, weight: 0.8

ref_spec: noesyN, ref_peak: 272, id: 271, d: 2.50, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HD2    d: 3.61 +/- 0.71, weight: 0.4

      LYS20    H -   LYS20  HD3    d: 3.39 +/- 0.83, weight: 0.6

ref_spec: noesyN, ref_peak: 273, id: 272, d: 2.09, u: 3.70, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HG2    d: 2.67 +/- 1.00, weight: 0.7

      LYS20    H -   LYS20  HG3    d: 3.14 +/- 0.92, weight: 0.3

ref_spec: noesyN, ref_peak: 274, id: 273, d: 5.22, u: 5.31, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS20    H -   THR23 HG21    d: 5.05 +/- 0.33, weight: 1.0
      LYS20    H -   THR23 HG22
      LYS20    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 275, id: 274, d: 5.44, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL18 HG11    d: 5.42 +/- 0.16, weight: 1.0
      LYS20    H -   VAL18 HG12
      LYS20    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 276, id: 275, d: 4.44, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   VAL18 HG21    d: 4.33 +/- 0.09, weight: 1.0
      LYS20    H -   VAL18 HG22
      LYS20    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 277, id: 276, d: 2.14, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HD1    d: 2.18 +/- 0.16, weight: 1.0
      TYR34    H -   TYR34  HD2

ref_spec: noesyN, ref_peak: 278, id: 277, d: 2.84, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34   HA    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 279, id: 278, d: 3.55, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33   HA    d: 3.55 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 280, id: 279, d: 2.95, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB3    d: 3.14 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 281, id: 280, d: 3.15, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB2    d: 2.99 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 282, id: 281, d: 1.91, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33  HB2    d: 1.89 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 283, id: 282, d: 3.71, u: 4.21, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33   HG    d: 3.69 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 284, id: 283, d: 3.81, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD11    d: 3.79 +/- 0.05, weight: 1.0
      TYR34    H -   LEU33 HD12
      TYR34    H -   LEU33 HD13

ref_spec: noesyN, ref_peak: 285, id: 284, d: 4.16, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30    H    d: 4.20 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 286, id: 285, d: 2.48, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU33    H    d: 2.53 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 287, id: 286, d: 2.87, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32   HA    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 288, id: 287, d: 3.27, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30   HA    d: 4.07 +/- 0.12, weight: 0.3

      LYS32    H -   GLN31   HA    d: 3.50 +/- 0.02, weight: 0.7

ref_spec: noesyN, ref_peak: 289, id: 288, d: 3.27, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   VAL29   HA    d: 3.28 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 290, id: 289, d: 5.04, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31  HG3    d: 5.07 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 291, id: 290, d: 4.54, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31  HG2    d: 4.43 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 292, id: 291, d: 2.80, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31  HB2    d: 3.45 +/- 0.44, weight: 0.3

      LYS32    H -   GLN31  HB3    d: 3.09 +/- 0.48, weight: 0.7

ref_spec: noesyN, ref_peak: 293, id: 292, d: 2.42, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HB2    d: 3.13 +/- 0.58, weight: 0.4

      LYS32    H -   LYS32  HB3    d: 2.94 +/- 0.61, weight: 0.6

ref_spec: noesyN, ref_peak: 294, id: 293, d: 2.37, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HG2    d: 2.83 +/- 0.62, weight: 0.6

      LYS32    H -   LYS32  HG3    d: 2.98 +/- 0.76, weight: 0.4

ref_spec: noesyN, ref_peak: 295, id: 294, d: 5.03, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   VAL29 HG11    d: 5.03 +/- 0.12, weight: 1.0
      LYS32    H -   VAL29 HG12
      LYS32    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 296, id: 295, d: 4.69, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   VAL29 HG21    d: 4.66 +/- 0.33, weight: 0.8
      LYS32    H -   VAL29 HG22
      LYS32    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 297, id: 296, d: 3.53, u: 4.27, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2    H    d: 2.89 +/- 0.70, weight: 1.0

ref_spec: noesyN, ref_peak: 298, id: 297, d: 2.65, u: 3.48, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2   HA    d: 3.14 +/- 0.67, weight: 1.0

ref_spec: noesyN, ref_peak: 299, id: 298, d: 5.90, u: 8.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    MET1  HG2    d: 6.46 +/- 1.23, weight: 0.6

       GLU3    H -    MET1  HG3    d: 6.92 +/- 0.81, weight: 0.4

ref_spec: noesyN, ref_peak: 300, id: 299, d: 3.12, u: 4.05, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HG2    d: 3.77 +/- 0.75, weight: 0.5

       GLU3    H -    GLU3  HG3    d: 3.84 +/- 0.97, weight: 0.5

ref_spec: noesyN, ref_peak: 301, id: 300, d: 5.21, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    MET1  HB2    d: 6.31 +/- 0.39, weight: 0.5

       GLU3    H -    MET1  HB3    d: 6.34 +/- 0.89, weight: 0.5

ref_spec: noesyN, ref_peak: 302, id: 301, d: 3.51, u: 3.94, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB3    d: 3.49 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 303, id: 302, d: 2.90, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB2    d: 2.78 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 304, id: 303, d: 2.82, u: 3.51, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2  HB1    d: 2.45 +/- 0.71, weight: 1.0
       GLU3    H -    ALA2  HB2
       GLU3    H -    ALA2  HB3

ref_spec: noesyN, ref_peak: 305, id: 304, d: 2.67, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25    H    d: 2.72 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 306, id: 305, d: 4.11, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ARG24    H    d: 4.28 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 307, id: 306, d: 4.41, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   LEU22   HA    d: 4.76 +/- 0.33, weight: 0.8

      GLN26    H -   THR23   HB    d: 5.81 +/- 0.07, weight: 0.2

ref_spec: noesyN, ref_peak: 308, id: 307, d: 3.07, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   THR23   HA    d: 3.45 +/- 0.15, weight: 0.5

      GLN26    H -   ALA25   HA    d: 3.54 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 309, id: 308, d: 2.80, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26   HA    d: 2.80 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 310, id: 309, d: 3.42, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HG3    d: 3.42 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 311, id: 310, d: 2.13, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB3    d: 2.26 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 312, id: 311, d: 3.47, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB2    d: 3.50 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 313, id: 312, d: 4.48, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ARG24  HB2    d: 5.53 +/- 0.35, weight: 0.3

      GLN26    H -   ARG24  HB3    d: 5.50 +/- 0.31, weight: 0.3

      GLN26    H -   LYS28  HB3    d: 5.69 +/- 0.17, weight: 0.3

ref_spec: noesyN, ref_peak: 314, id: 313, d: 5.07, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   LEU22  HB2    d: 6.29 +/- 0.47, weight: 0.4

      GLN26    H -   LEU22  HB3    d: 6.17 +/- 0.84, weight: 0.5

ref_spec: noesyN, ref_peak: 315, id: 314, d: 2.54, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25  HB1    d: 2.44 +/- 0.11, weight: 1.0
      GLN26    H -   ALA25  HB2
      GLN26    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 316, id: 315, d: 4.68, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   LEU22 HD21    d: 5.33 +/- 1.37, weight: 0.5
      GLN26    H -   LEU22 HD22
      GLN26    H -   LEU22 HD23

      GLN26    H -   LEU22 HD11    d: 5.40 +/- 0.91, weight: 0.5
      GLN26    H -   LEU22 HD12
      GLN26    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 317, id: 316, d: 2.75, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26    H    d: 2.76 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 318, id: 317, d: 3.35, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24   HA    d: 3.42 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 319, id: 318, d: 2.83, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27   HA    d: 2.82 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 320, id: 319, d: 3.55, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26   HA    d: 3.56 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 321, id: 320, d: 2.93, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HG3    d: 2.97 +/- 0.61, weight: 1.0

ref_spec: noesyN, ref_peak: 322, id: 321, d: 2.56, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HG2    d: 2.63 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 323, id: 322, d: 4.91, u: 4.98, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26  HG3    d: 4.90 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 324, id: 323, d: 3.60, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB3    d: 3.60 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 325, id: 324, d: 2.50, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB2    d: 2.54 +/- 0.07, weight: 0.8

ref_spec: noesyN, ref_peak: 326, id: 325, d: 4.31, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24  HB2    d: 5.53 +/- 0.32, weight: 0.2

      GLU27    H -   ARG24  HB3    d: 5.49 +/- 0.19, weight: 0.3

      GLU27    H -   LYS28  HB3    d: 4.91 +/- 0.12, weight: 0.5

ref_spec: noesyN, ref_peak: 327, id: 326, d: 4.92, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   LYS28  HB2    d: 4.88 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 328, id: 327, d: 4.50, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ALA25  HB1    d: 4.58 +/- 0.12, weight: 0.9
      GLU27    H -   ALA25  HB2
      GLU27    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 329, id: 328, d: 4.55, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   THR23 HG21    d: 4.49 +/- 0.26, weight: 1.0
      GLU27    H -   THR23 HG22
      GLU27    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 330, id: 329, d: 5.33, u: 9.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   VAL29 HG11    d: 5.21 +/- 0.30, weight: 1.0
      GLU27    H -   VAL29 HG12
      GLU27    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 331, id: 330, d: 3.72, u: 8.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   VAL29 HG21    d: 4.73 +/- 0.87, weight: 0.4
      GLU27    H -   VAL29 HG22
      GLU27    H -   VAL29 HG23

      GLU27    H -   LEU30 HD11    d: 4.31 +/- 0.27, weight: 0.6
      GLU27    H -   LEU30 HD12
      GLU27    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 332, id: 331, d: 2.59, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32    H    d: 2.57 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 333, id: 332, d: 2.69, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30   HA    d: 3.48 +/- 0.01, weight: 0.2

      GLN31    H -   GLN31   HA    d: 2.83 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 334, id: 333, d: 3.86, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29   HA    d: 3.86 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 335, id: 334, d: 3.45, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG3    d: 3.55 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 336, id: 335, d: 2.49, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG2    d: 2.37 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 337, id: 336, d: 2.37, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HB2    d: 3.25 +/- 0.56, weight: 0.3

      GLN31    H -   GLN31  HB3    d: 2.75 +/- 0.58, weight: 0.7

ref_spec: noesyN, ref_peak: 338, id: 337, d: 2.91, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30  HB2    d: 3.29 +/- 0.57, weight: 0.6

      GLN31    H -   LEU30  HB3    d: 3.64 +/- 0.52, weight: 0.4

ref_spec: noesyN, ref_peak: 339, id: 338, d: 3.86, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30   HG    d: 4.05 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 340, id: 339, d: 4.23, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32  HG2    d: 4.88 +/- 0.79, weight: 0.6

      GLN31    H -   LYS32  HG3    d: 5.05 +/- 0.91, weight: 0.4

ref_spec: noesyN, ref_peak: 341, id: 340, d: 2.68, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   ALA11    H    d: 2.68 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 342, id: 341, d: 2.49, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HB    d: 2.50 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 343, id: 342, d: 2.88, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HA    d: 2.86 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 344, id: 343, d: 3.42, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9   HA    d: 3.50 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 345, id: 344, d: 4.19, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   GLY12  HA3    d: 5.62 +/- 0.38, weight: 0.2

      THR10    H -    GLY8  HA3    d: 4.48 +/- 0.21, weight: 0.8

ref_spec: noesyN, ref_peak: 346, id: 345, d: 5.03, u: 5.14, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    LYS7  HB2    d: 5.62 +/- 0.20, weight: 0.5

      THR10    H -    LYS7  HB3    d: 5.63 +/- 0.22, weight: 0.5

ref_spec: noesyN, ref_peak: 347, id: 346, d: 5.44, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    LYS7  HD2    d: 5.54 +/- 0.58, weight: 0.7

      THR10    H -    LYS7  HD3    d: 6.44 +/- 0.73, weight: 0.3

ref_spec: noesyN, ref_peak: 348, id: 347, d: 4.30, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   ALA11  HB1    d: 4.30 +/- 0.14, weight: 1.0
      THR10    H -   ALA11  HB2
      THR10    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 349, id: 348, d: 3.79, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10 HG21    d: 3.77 +/- 0.01, weight: 1.0
      THR10    H -   THR10 HG22
      THR10    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 350, id: 349, d: 3.95, u: 3.92, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG11    d: 3.94 +/- 0.02, weight: 1.0
      THR10    H -    VAL9 HG12
      THR10    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 351, id: 350, d: 4.33, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLY8    H    d: 4.17 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 352, id: 351, d: 2.63, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6   HA    d: 2.78 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 353, id: 352, d: 4.94, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7   HA    d: 4.95 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 354, id: 353, d: 3.37, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLY5  HA2    d: 3.07 +/- 0.55, weight: 1.0

ref_spec: noesyN, ref_peak: 355, id: 354, d: 3.53, u: 3.62, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6  HB3    d: 3.30 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 356, id: 355, d: 3.18, u: 3.87, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6  HB2    d: 3.02 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 357, id: 356, d: 6.01, u: 6.74, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLU3  HB3    d: 6.02 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 358, id: 357, d: 5.16, u: 6.38, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    MET4  HB2    d: 6.54 +/- 0.81, weight: 0.5

       SER6    H -    MET4  HB3    d: 6.43 +/- 0.85, weight: 0.5

ref_spec: noesyN, ref_peak: 359, id: 358, d: 4.43, u: 8.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7  HB2    d: 5.26 +/- 0.81, weight: 0.5

       SER6    H -    LYS7  HB3    d: 5.12 +/- 0.82, weight: 0.5

ref_spec: noesyN, ref_peak: 360, id: 359, d: 5.04, u: 8.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    VAL9 HG11    d: 5.10 +/- 0.42, weight: 1.0
       SER6    H -    VAL9 HG12
       SER6    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 361, id: 360, d: 2.46, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22    H    d: 2.45 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 362, id: 361, d: 2.57, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   ARG24    H    d: 2.57 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 363, id: 362, d: 2.23, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HB    d: 2.32 +/- 0.08, weight: 0.9

ref_spec: noesyN, ref_peak: 364, id: 363, d: 2.83, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HA    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 365, id: 364, d: 4.25, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19   HA    d: 4.21 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 366, id: 365, d: 6.36, u: 8.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19  HG2    d: 5.95 +/- 1.11, weight: 1.0

ref_spec: noesyN, ref_peak: 367, id: 366, d: 5.32, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19  HB3    d: 5.93 +/- 0.72, weight: 0.7

      THR23    H -   GLN26  HB2    d: 7.27 +/- 0.32, weight: 0.2

ref_spec: noesyN, ref_peak: 368, id: 367, d: 3.98, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LYS20  HB2    d: 5.28 +/- 0.21, weight: 0.2

      THR23    H -   LYS20  HB3    d: 5.42 +/- 0.29, weight: 0.2

      THR23    H -   LYS21  HB3    d: 5.14 +/- 0.21, weight: 0.2

      THR23    H -   ARG24  HB2    d: 5.37 +/- 0.70, weight: 0.2

ref_spec: noesyN, ref_peak: 369, id: 368, d: 2.89, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22  HB2    d: 3.84 +/- 0.56, weight: 0.3

      THR23    H -   LEU22  HB3    d: 3.32 +/- 0.53, weight: 0.7

ref_spec: noesyN, ref_peak: 370, id: 369, d: 3.75, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22   HG    d: 3.42 +/- 0.71, weight: 1.0

ref_spec: noesyN, ref_peak: 371, id: 370, d: 2.84, u: 3.53, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23 HG21    d: 2.87 +/- 0.54, weight: 1.0
      THR23    H -   THR23 HG22
      THR23    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 372, id: 371, d: 4.01, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22 HD11    d: 4.23 +/- 0.29, weight: 0.5
      THR23    H -   LEU22 HD12
      THR23    H -   LEU22 HD13

      THR23    H -   LEU22 HD21    d: 4.27 +/- 0.44, weight: 0.5
      THR23    H -   LEU22 HD22
      THR23    H -   LEU22 HD23

ref_spec: noesyN, ref_peak: 373, id: 372, d: 4.52, u: 9.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ALA15    H    d: 5.55 +/- 0.18, weight: 0.3

      ASN17 HD21 -   VAL18    H    d: 4.71 +/- 0.22, weight: 0.7

ref_spec: noesyN, ref_peak: 374, id: 373, d: 3.09, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17    H    d: 3.02 +/- 0.75, weight: 1.0

ref_spec: noesyN, ref_peak: 375, id: 374, d: 1.73, u: 2.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 376, id: 375, d: 3.56, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17   HA    d: 3.52 +/- 0.92, weight: 1.0

ref_spec: noesyN, ref_peak: 377, id: 376, d: 4.08, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17   HA    d: 4.07 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 378, id: 377, d: 4.22, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   SER16  HB2    d: 5.38 +/- 1.31, weight: 0.3

      ASN17 HD21 -   SER16  HB3    d: 4.51 +/- 1.87, weight: 0.7

ref_spec: noesyN, ref_peak: 379, id: 378, d: 4.71, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   SER16  HB2    d: 5.95 +/- 0.92, weight: 0.3

      ASN17 HD22 -   SER16  HB3    d: 5.06 +/- 1.27, weight: 0.7

ref_spec: noesyN, ref_peak: 380, id: 379, d: 3.09, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ILE14   HA    d: 3.13 +/- 0.95, weight: 1.0

ref_spec: noesyN, ref_peak: 381, id: 380, d: 4.32, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ILE14   HA    d: 4.33 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 382, id: 381, d: 2.43, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB3    d: 2.43 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 383, id: 382, d: 3.56, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB3    d: 3.57 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 384, id: 383, d: 3.20, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB2    d: 3.24 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 385, id: 384, d: 3.92, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB2    d: 3.94 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 386, id: 385, d: 4.57, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   LYS13  HB2    d: 5.30 +/- 0.93, weight: 0.3

      ASN17 HD21 -   LYS13  HB3    d: 4.75 +/- 1.06, weight: 0.7

ref_spec: noesyN, ref_peak: 387, id: 386, d: 4.48, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   LYS13  HB3    d: 4.53 +/- 1.08, weight: 0.7

      ASN17 HD22 -   LYS13  HB2    d: 5.08 +/- 0.71, weight: 0.3

ref_spec: noesyN, ref_peak: 388, id: 387, d: 3.39, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   LYS13  HD3    d: 3.47 +/- 1.03, weight: 0.8

ref_spec: noesyN, ref_peak: 389, id: 388, d: 3.61, u: 8.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   LYS13  HD2    d: 4.41 +/- 1.25, weight: 0.3

      ASN17 HD22 -   LYS13  HD3    d: 3.82 +/- 0.75, weight: 0.7

ref_spec: noesyN, ref_peak: 390, id: 389, d: 4.63, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ILE14 HG21    d: 4.76 +/- 0.89, weight: 1.0
      ASN17 HD21 -   ILE14 HG22
      ASN17 HD21 -   ILE14 HG23

ref_spec: noesyN, ref_peak: 391, id: 390, d: 1.73, u: 2.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 392, id: 391, d: 3.94, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG3    d: 3.82 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 393, id: 392, d: 3.25, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG3    d: 3.49 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 394, id: 393, d: 3.78, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG2    d: 3.44 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 395, id: 394, d: 2.89, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG2    d: 3.10 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 396, id: 395, d: 2.81, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15    H    d: 2.85 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 397, id: 396, d: 2.81, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16   HA    d: 2.81 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 398, id: 397, d: 3.74, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13   HA    d: 3.67 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 399, id: 398, d: 2.35, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16  HB2    d: 2.86 +/- 0.50, weight: 0.4

      SER16    H -   SER16  HB3    d: 2.67 +/- 0.40, weight: 0.6

ref_spec: noesyN, ref_peak: 400, id: 399, d: 4.48, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ILE14   HA    d: 4.52 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 401, id: 400, d: 4.54, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17  HB3    d: 4.60 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 402, id: 401, d: 6.07, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17  HB2    d: 6.09 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 403, id: 402, d: 5.71, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   VAL18   HB    d: 7.40 +/- 0.01, weight: 0.2

      SER16    H -   GLN19  HB2    d: 5.93 +/- 0.19, weight: 0.8

ref_spec: noesyN, ref_peak: 404, id: 403, d: 5.30, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ILE14   HB    d: 5.38 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 405, id: 404, d: 5.21, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13  HB2    d: 5.90 +/- 0.21, weight: 0.4

      SER16    H -   LYS13  HB3    d: 5.68 +/- 0.36, weight: 0.6

ref_spec: noesyN, ref_peak: 406, id: 405, d: 2.36, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15  HB1    d: 2.33 +/- 0.03, weight: 1.0
      SER16    H -   ALA15  HB2
      SER16    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 407, id: 406, d: 5.01, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ILE14 HG21    d: 5.02 +/- 0.05, weight: 1.0
      SER16    H -   ILE14 HG22
      SER16    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 408, id: 407, d: 1.73, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 409, id: 408, d: 3.54, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG3    d: 3.03 +/- 0.84, weight: 1.0

ref_spec: noesyN, ref_peak: 410, id: 409, d: 3.29, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG3    d: 3.35 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 411, id: 410, d: 3.22, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG2    d: 3.15 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 412, id: 411, d: 3.25, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG2    d: 3.28 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 413, id: 412, d: 2.47, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4    H    d: 3.13 +/- 0.54, weight: 0.7

       GLY5    H -    SER6    H    d: 3.55 +/- 0.92, weight: 0.3

ref_spec: noesyN, ref_peak: 414, id: 413, d: 2.69, u: 3.00, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4   HA    d: 2.71 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 415, id: 414, d: 4.74, u: 8.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLU3   HA    d: 4.42 +/- 0.69, weight: 1.0

ref_spec: noesyN, ref_peak: 417, id: 416, d: 2.80, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLY5  HA3    d: 2.70 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 418, id: 417, d: 4.84, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4  HG3    d: 5.06 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 419, id: 418, d: 3.64, u: 3.87, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4  HB2    d: 4.10 +/- 0.38, weight: 0.6

       GLY5    H -    MET4  HB3    d: 4.33 +/- 0.19, weight: 0.4

ref_spec: noesyN, ref_peak: 420, id: 419, d: 1.73, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 421, id: 420, d: 3.52, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG3    d: 3.56 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 422, id: 421, d: 3.68, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG3    d: 3.74 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 423, id: 422, d: 2.45, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG2    d: 3.22 +/- 0.57, weight: 0.4

      GLN26 HE21 -   GLN26  HB3    d: 2.93 +/- 0.80, weight: 0.6

ref_spec: noesyN, ref_peak: 424, id: 423, d: 2.96, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG2    d: 3.31 +/- 0.64, weight: 0.4

      GLN26 HE22 -   GLN26  HB3    d: 3.06 +/- 0.73, weight: 0.6

ref_spec: noesyN, ref_peak: 425, id: 424, d: 4.94, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   THR23 HG21    d: 5.08 +/- 0.48, weight: 1.0
      GLN26 HE21 -   THR23 HG22
      GLN26 HE21 -   THR23 HG23

ref_spec: noesyN, ref_peak: 426, id: 425, d: 5.26, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   THR23 HG21    d: 5.21 +/- 0.41, weight: 1.0
      GLN26 HE22 -   THR23 HG22
      GLN26 HE22 -   THR23 HG23

ref_spec: noesyN, ref_peak: 427, id: 426, d: 5.42, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   VAL29 HG21    d: 6.46 +/- 0.42, weight: 0.6
      GLN26 HE21 -   VAL29 HG22
      GLN26 HE21 -   VAL29 HG23

      GLN26 HE21 -   LEU30 HD11    d: 7.15 +/- 0.88, weight: 0.3
      GLN26 HE21 -   LEU30 HD12
      GLN26 HE21 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 428, id: 427, d: 5.77, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   VAL29 HG21    d: 6.46 +/- 0.69, weight: 0.6
      GLN26 HE22 -   VAL29 HG22
      GLN26 HE22 -   VAL29 HG23

      GLN26 HE22 -   LEU30 HD11    d: 7.27 +/- 1.37, weight: 0.3
      GLN26 HE22 -   LEU30 HD12
      GLN26 HE22 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 429, id: 428, d: 5.02, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -   ALA11    H    d: 4.92 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 430, id: 429, d: 2.45, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7    H    d: 2.40 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 431, id: 430, d: 3.84, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    SER6   HA    d: 4.12 +/- 0.17, weight: 0.9

ref_spec: noesyN, ref_peak: 432, id: 431, d: 3.52, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7   HA    d: 3.49 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 433, id: 432, d: 5.13, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY5  HA2    d: 4.36 +/- 0.71, weight: 1.0

ref_spec: noesyN, ref_peak: 434, id: 433, d: 2.52, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA2    d: 2.62 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 435, id: 434, d: 2.63, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA3    d: 2.54 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 436, id: 435, d: 5.43, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLU3  HB3    d: 6.06 +/- 1.91, weight: 0.5

       GLY8    H -    VAL9   HB    d: 6.19 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 437, id: 436, d: 2.60, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HB3    d: 3.35 +/- 0.66, weight: 0.6

       GLY8    H -    LYS7  HB2    d: 3.48 +/- 0.60, weight: 0.4

ref_spec: noesyN, ref_peak: 438, id: 437, d: 4.75, u: 8.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HD2    d: 5.03 +/- 0.27, weight: 0.7

       GLY8    H -    LYS7  HD3    d: 5.63 +/- 0.68, weight: 0.3

ref_spec: noesyN, ref_peak: 439, id: 438, d: 4.55, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HG2    d: 4.38 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 440, id: 439, d: 4.07, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    VAL9 HG11    d: 4.07 +/- 0.08, weight: 1.0
       GLY8    H -    VAL9 HG12
       GLY8    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 441, id: 440, d: 4.89, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HE -   ARG24   HA    d: 4.91 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 442, id: 441, d: 2.47, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HE -   ARG24  HD2    d: 2.74 +/- 0.12, weight: 0.5

      ARG24   HE -   ARG24  HD3    d: 2.83 +/- 0.08, weight: 0.5

ref_spec: noesyN, ref_peak: 443, id: 442, d: 3.34, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HE -   ARG24  HB2    d: 3.27 +/- 1.16, weight: 0.6

      ARG24   HE -   ARG24  HB3    d: 3.62 +/- 0.85, weight: 0.3

ref_spec: noesyN, ref_peak: 444, id: 443, d: 2.50, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HE -   ARG24  HG3    d: 2.99 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 445, id: 444, d: 2.92, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HE -   ARG24  HG2    d: 2.78 +/- 0.38, weight: 1.0

ref_spec: noesyH, ref_peak: 1, id: 445, d: 4.33, u: 4.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13   HA    d: 4.22 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 2, id: 446, d: 4.04, u: 4.48, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HD11    d: 4.01 +/- 0.27, weight: 1.0
      ALA15    H -   ILE14 HD12
      ALA15    H -   ILE14 HD13

ref_spec: noesyH, ref_peak: 3, id: 447, d: 3.52, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25   HA    d: 3.54 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 4, id: 448, d: 4.09, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLY8    H    d: 4.29 +/- 0.70, weight: 0.9

ref_spec: noesyH, ref_peak: 5, id: 449, d: 2.54, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLY5  HA2    d: 2.62 +/- 0.28, weight: 0.8

ref_spec: noesyH, ref_peak: 6, id: 450, d: 4.79, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4  HG2    d: 4.93 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 7, id: 451, d: 2.51, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4    H    d: 3.13 +/- 0.54, weight: 0.7

       LYS7    H -    GLY5    H    d: 3.71 +/- 0.68, weight: 0.3

ref_spec: noesyH, ref_peak: 8, id: 452, d: 2.43, u: 2.40, u_viol: 0.37, %_viol: 30.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4   HA    d: 2.35 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 9, id: 453, d: 3.49, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21   HA    d: 3.49 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 10, id: 454, d: 3.11, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG3    d: 3.14 +/- 0.33, weight: 1.0

ref_spec: noesyH, ref_peak: 11, id: 455, d: 3.69, u: 4.32, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3  HG2    d: 4.37 +/- 0.68, weight: 0.5

       MET4    H -    GLU3  HG3    d: 4.35 +/- 0.92, weight: 0.5

ref_spec: noesyH, ref_peak: 12, id: 456, d: 3.26, u: 4.20, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3  HB2    d: 3.15 +/- 0.83, weight: 1.0

ref_spec: noesyH, ref_peak: 13, id: 457, d: 2.52, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLY5  HA3    d: 2.60 +/- 0.40, weight: 1.0

ref_spec: noesyH, ref_peak: 14, id: 458, d: 2.63, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3   HA    d: 2.61 +/- 0.32, weight: 1.0

ref_spec: noesyH, ref_peak: 15, id: 459, d: 3.38, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30 HD21    d: 3.30 +/- 0.09, weight: 1.0
      LEU30    H -   LEU30 HD22
      LEU30    H -   LEU30 HD23

ref_spec: noesyH, ref_peak: 16, id: 460, d: 3.50, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 17, id: 461, d: 2.18, u: 3.23, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HD11    d: 2.01 +/- 0.55, weight: 1.0
      ILE14    H -   ILE14 HD12
      ILE14    H -   ILE14 HD13

ref_spec: noesyH, ref_peak: 18, id: 462, d: 4.28, u: 4.30, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU27    H -   THR23   HA    d: 4.52 +/- 0.23, weight: 0.7

      GLU27    H -   LYS28   HA    d: 5.20 +/- 0.04, weight: 0.3

ref_spec: noesyH, ref_peak: 19, id: 463, d: 2.62, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26  HB3    d: 2.73 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 20, id: 464, d: 4.69, u: 4.66, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   ALA25    H    d: 4.69 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 21, id: 465, d: 2.84, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 22, id: 466, d: 2.00, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG21    d: 2.00 +/- 0.04, weight: 1.0
       VAL9    H -    VAL9 HG22
       VAL9    H -    VAL9 HG23

ref_spec: noesyH, ref_peak: 23, id: 467, d: 3.51, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS28   HA    d: 3.52 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 24, id: 468, d: 4.81, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS20  HE2    d: 5.19 +/- 0.45, weight: 0.9
      LYS21    H -   LYS20  HE3

ref_spec: noesyH, ref_peak: 25, id: 469, d: 3.40, u: 3.40, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS20  HG2    d: 3.66 +/- 0.82, weight: 0.6

      LYS21    H -   LYS20  HG3    d: 3.93 +/- 0.74, weight: 0.4

ref_spec: noesyH, ref_peak: 26, id: 470, d: 2.25, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG21    d: 2.23 +/- 0.13, weight: 1.0
      THR10    H -    VAL9 HG22
      THR10    H -    VAL9 HG23

ref_spec: noesyH, ref_peak: 27, id: 471, d: 5.77, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS21  HE2    d: 5.99 +/- 0.33, weight: 1.0
      LYS20    H -   LYS21  HE3

ref_spec: noesyH, ref_peak: 28, id: 472, d: 2.77, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33    H    d: 2.81 +/- 0.10, weight: 1.0

ref_spec: noesyH, ref_peak: 29, id: 473, d: 4.35, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD21    d: 4.33 +/- 0.05, weight: 1.0
      TYR34    H -   LEU33 HD22
      TYR34    H -   LEU33 HD23

ref_spec: noesyH, ref_peak: 30, id: 474, d: 4.83, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   LYS13   HA    d: 4.72 +/- 0.63, weight: 1.0

ref_spec: noesyH, ref_peak: 31, id: 475, d: 4.46, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   LYS13  HG3    d: 5.05 +/- 0.85, weight: 0.9

ref_spec: noesyH, ref_peak: 32, id: 476, d: 3.48, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   LYS28   HA    d: 3.37 +/- 0.84, weight: 1.0

ref_spec: noesyH, ref_peak: 33, id: 477, d: 5.59, u: 7.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31   HA    d: 5.51 +/- 0.52, weight: 0.8

ref_spec: noesyH, ref_peak: 34, id: 478, d: 3.35, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HB2    d: 3.55 +/- 0.75, weight: 0.5

      GLN31 HE21 -   GLN31  HB3    d: 3.47 +/- 0.59, weight: 0.5

ref_spec: noesyH, ref_peak: 35, id: 479, d: 2.97, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34   HA    d: 2.95 +/- 0.11, weight: 1.0
      TYR34  HD2 -   TYR34   HA

ref_spec: noesyH, ref_peak: 36, id: 480, d: 2.38, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30   HA    d: 2.33 +/- 0.36, weight: 1.0
      TYR34  HD2 -   LEU30   HA

ref_spec: noesyH, ref_peak: 37, id: 481, d: 2.40, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB3    d: 2.40 +/- 0.04, weight: 1.0
      TYR34  HD2 -   TYR34  HB3

ref_spec: noesyH, ref_peak: 38, id: 482, d: 2.40, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB2    d: 2.41 +/- 0.04, weight: 1.0
      TYR34  HD2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 39, id: 483, d: 2.67, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33  HB2    d: 2.73 +/- 0.30, weight: 0.9
      TYR34  HD2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 40, id: 484, d: 4.25, u: 4.22, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33   HG    d: 4.26 +/- 0.01, weight: 1.0
      TYR34  HD2 -   LEU33   HG

ref_spec: noesyH, ref_peak: 41, id: 485, d: 2.50, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30 HD21    d: 2.73 +/- 0.58, weight: 1.0
      TYR34  HD1 -   LEU30 HD22
      TYR34  HD1 -   LEU30 HD23
      TYR34  HD2 -   LEU30 HD21
      TYR34  HD2 -   LEU30 HD22
      TYR34  HD2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 42, id: 486, d: 3.59, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33 HD11    d: 3.64 +/- 0.36, weight: 1.0
      TYR34  HD1 -   LEU33 HD12
      TYR34  HD1 -   LEU33 HD13
      TYR34  HD2 -   LEU33 HD11
      TYR34  HD2 -   LEU33 HD12
      TYR34  HD2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 43, id: 487, d: 2.18, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HD1    d: 2.18 +/- 0.00, weight: 1.0
      TYR34  HE1 -   TYR34  HD2
      TYR34  HE2 -   TYR34  HD1
      TYR34  HE2 -   TYR34  HD2

ref_spec: noesyH, ref_peak: 44, id: 488, d: 3.46, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU30   HA    d: 3.46 +/- 0.24, weight: 1.0
      TYR34  HE2 -   LEU30   HA

ref_spec: noesyH, ref_peak: 45, id: 489, d: 4.41, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HB2    d: 4.42 +/- 0.01, weight: 1.0
      TYR34  HE2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 46, id: 490, d: 3.45, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33  HB2    d: 3.57 +/- 0.18, weight: 0.8
      TYR34  HE2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 47, id: 491, d: 3.99, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   VAL29 HG21    d: 4.94 +/- 0.28, weight: 0.3
      TYR34  HE1 -   VAL29 HG22
      TYR34  HE1 -   VAL29 HG23
      TYR34  HE2 -   VAL29 HG21
      TYR34  HE2 -   VAL29 HG22
      TYR34  HE2 -   VAL29 HG23

      TYR34  HE1 -   LEU30 HD11    d: 4.41 +/- 0.30, weight: 0.7
      TYR34  HE1 -   LEU30 HD12
      TYR34  HE1 -   LEU30 HD13
      TYR34  HE2 -   LEU30 HD11
      TYR34  HE2 -   LEU30 HD12
      TYR34  HE2 -   LEU30 HD13

ref_spec: noesyH, ref_peak: 48, id: 492, d: 2.26, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU30 HD21    d: 2.36 +/- 0.58, weight: 1.0
      TYR34  HE1 -   LEU30 HD22
      TYR34  HE1 -   LEU30 HD23
      TYR34  HE2 -   LEU30 HD21
      TYR34  HE2 -   LEU30 HD22
      TYR34  HE2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 49, id: 493, d: 3.12, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33 HD11    d: 3.19 +/- 0.70, weight: 1.0
      TYR34  HE1 -   LEU33 HD12
      TYR34  HE1 -   LEU33 HD13
      TYR34  HE2 -   LEU33 HD11
      TYR34  HE2 -   LEU33 HD12
      TYR34  HE2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 50, id: 494, d: 5.32, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33 HD21    d: 5.26 +/- 0.29, weight: 1.0
      TYR34  HE1 -   LEU33 HD22
      TYR34  HE1 -   LEU33 HD23
      TYR34  HE2 -   LEU33 HD21
      TYR34  HE2 -   LEU33 HD22
      TYR34  HE2 -   LEU33 HD23

ref_spec: noesyH, ref_peak: 51, id: 495, d: 2.68, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21   HA -   LYS21  HB3    d: 2.95 +/- 0.13, weight: 0.7

      LYS21   HA -   ARG24  HB2    d: 4.03 +/- 0.62, weight: 0.1

ref_spec: noesyH, ref_peak: 52, id: 496, d: 3.40, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HA -   LEU33   HG    d: 3.44 +/- 0.13, weight: 1.0

ref_spec: noesyH, ref_peak: 53, id: 497, d: 2.35, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HA -   ARG24  HB2    d: 2.72 +/- 0.29, weight: 0.5

      ARG24   HA -   ARG24  HB3    d: 2.72 +/- 0.28, weight: 0.5

ref_spec: noesyH, ref_peak: 54, id: 498, d: 2.96, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HA -   ARG24  HG3    d: 2.68 +/- 0.52, weight: 1.0

ref_spec: noesyH, ref_peak: 55, id: 499, d: 3.13, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24   HA -   ARG24  HG2    d: 3.16 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 56, id: 500, d: 3.28, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   GLN31  HB2    d: 4.49 +/- 0.65, weight: 0.3

      LYS28   HA -   GLN31  HB3    d: 3.92 +/- 0.92, weight: 0.6

ref_spec: noesyH, ref_peak: 57, id: 501, d: 2.22, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13   HA -   LYS13  HB2    d: 2.40 +/- 0.08, weight: 0.6

      LYS13   HA -   LYS13  HB3    d: 2.60 +/- 0.25, weight: 0.4

ref_spec: noesyH, ref_peak: 58, id: 502, d: 3.88, u: 3.91, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HD2    d: 4.35 +/- 0.33, weight: 0.5

      LYS28   HA -   LYS28  HD3    d: 4.29 +/- 0.35, weight: 0.5

ref_spec: noesyH, ref_peak: 59, id: 503, d: 5.11, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HA -   VAL29    H    d: 5.25 +/- 0.04, weight: 0.8

ref_spec: noesyH, ref_peak: 60, id: 504, d: 2.99, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11   HA    d: 3.46 +/- 0.12, weight: 0.5

      LYS20   HA -   THR23    H    d: 3.35 +/- 0.19, weight: 0.5

ref_spec: noesyH, ref_peak: 61, id: 505, d: 3.46, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27   HA    d: 3.48 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 62, id: 506, d: 3.48, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 63, id: 507, d: 2.71, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23   HA -   THR23   HB    d: 2.73 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 64, id: 508, d: 2.81, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   THR23   HB    d: 2.92 +/- 0.77, weight: 0.9

ref_spec: noesyH, ref_peak: 65, id: 509, d: 1.76, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5  HA2 -    GLY5  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 66, id: 510, d: 2.68, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23   HA -   GLN26  HB3    d: 3.07 +/- 0.26, weight: 0.9

ref_spec: noesyH, ref_peak: 67, id: 511, d: 4.06, u: 4.25, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   GLN19  HB2    d: 4.00 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 68, id: 512, d: 4.39, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HA -   VAL29   HB    d: 4.46 +/- 0.06, weight: 0.9

ref_spec: noesyH, ref_peak: 69, id: 513, d: 2.23, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20   HA -   LYS20  HB2    d: 2.43 +/- 0.26, weight: 0.7

      LYS20   HA -   LYS20  HB3    d: 2.78 +/- 0.25, weight: 0.3

ref_spec: noesyH, ref_peak: 70, id: 514, d: 3.13, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HA -   LEU30   HG    d: 3.12 +/- 0.23, weight: 1.0

ref_spec: noesyH, ref_peak: 71, id: 515, d: 1.78, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27   HA -   LEU30 HD11    d: 1.90 +/- 0.26, weight: 0.9
      GLU27   HA -   LEU30 HD12
      GLU27   HA -   LEU30 HD13

ref_spec: noesyH, ref_peak: 72, id: 516, d: 2.21, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HA -   LEU30 HD21    d: 2.45 +/- 0.69, weight: 0.9
      LEU30   HA -   LEU30 HD22
      LEU30   HA -   LEU30 HD23

ref_spec: noesyH, ref_peak: 73, id: 517, d: 2.32, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16  HB2 -   SER16   HA    d: 2.53 +/- 0.22, weight: 0.7

      SER16  HB3 -   SER16   HA    d: 2.87 +/- 0.27, weight: 0.3

ref_spec: noesyH, ref_peak: 74, id: 518, d: 3.62, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8  HA2 -   ALA11  HB1    d: 3.80 +/- 0.75, weight: 0.6
       GLY8  HA2 -   ALA11  HB2
       GLY8  HA2 -   ALA11  HB3

      GLY12  HA2 -   ALA11  HB1    d: 4.02 +/- 0.16, weight: 0.4
      GLY12  HA2 -   ALA11  HB2
      GLY12  HA2 -   ALA11  HB3

ref_spec: noesyH, ref_peak: 75, id: 519, d: 2.80, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    SER6   HA    d: 2.74 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 76, id: 520, d: 4.51, u: 4.52, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -   THR10   HB    d: 5.59 +/- 1.13, weight: 0.5

       VAL9   HA -   THR10   HB    d: 5.84 +/- 0.04, weight: 0.4

ref_spec: noesyH, ref_peak: 77, id: 521, d: 2.44, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9   HB    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 78, id: 522, d: 4.90, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -   THR10 HG21    d: 5.86 +/- 1.11, weight: 0.6
       SER6  HB3 -   THR10 HG22
       SER6  HB3 -   THR10 HG23

       VAL9   HA -   THR10 HG21    d: 6.13 +/- 0.01, weight: 0.4
       VAL9   HA -   THR10 HG22
       VAL9   HA -   THR10 HG23

ref_spec: noesyH, ref_peak: 79, id: 523, d: 2.35, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9 HG11    d: 2.35 +/- 0.02, weight: 1.0
       VAL9   HA -    VAL9 HG12
       VAL9   HA -    VAL9 HG13

ref_spec: noesyH, ref_peak: 80, id: 524, d: 3.54, u: 3.52, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   SER16    H    d: 3.55 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 81, id: 525, d: 4.17, u: 4.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   SER16   HA    d: 4.76 +/- 0.02, weight: 0.5

      GLN19   HA -   SER16   HA    d: 5.56 +/- 0.30, weight: 0.2

      GLN19   HA -   LEU22   HA    d: 5.35 +/- 0.44, weight: 0.2

ref_spec: noesyH, ref_peak: 82, id: 526, d: 2.12, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   ALA15  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA15   HA -   ALA15  HB2
      ALA15   HA -   ALA15  HB3

ref_spec: noesyH, ref_peak: 83, id: 527, d: 2.53, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB2 -    SER6   HA    d: 2.51 +/- 0.24, weight: 1.0

ref_spec: noesyH, ref_peak: 84, id: 528, d: 1.56, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8  HA3 -    GLY8  HA2    d: 1.76 +/- 0.00, weight: 0.5

      GLY12  HA3 -   GLY12  HA2    d: 1.76 +/- 0.00, weight: 0.5

ref_spec: noesyH, ref_peak: 85, id: 529, d: 3.31, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14   HA    d: 3.53 +/- 0.01, weight: 0.7

      VAL18    H -   ILE14   HA    d: 3.93 +/- 0.07, weight: 0.3

ref_spec: noesyH, ref_peak: 86, id: 530, d: 4.77, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   LYS13   HA    d: 4.77 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 87, id: 531, d: 5.38, u: 5.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   ALA11   HA    d: 5.49 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 88, id: 532, d: 5.01, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   ALA15  HB1    d: 5.01 +/- 0.01, weight: 1.0
      ILE14   HA -   ALA15  HB2
      ILE14   HA -   ALA15  HB3

ref_spec: noesyH, ref_peak: 89, id: 533, d: 2.46, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   ILE14 HG13    d: 2.37 +/- 0.31, weight: 0.9

ref_spec: noesyH, ref_peak: 90, id: 534, d: 2.80, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   ILE14 HD11    d: 2.96 +/- 0.48, weight: 1.0
      ILE14   HA -   ILE14 HD12
      ILE14   HA -   ILE14 HD13

ref_spec: noesyH, ref_peak: 91, id: 535, d: 2.48, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   VAL29   HB    d: 2.63 +/- 0.26, weight: 1.0

ref_spec: noesyH, ref_peak: 92, id: 536, d: 3.29, u: 3.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HB2    d: 4.17 +/- 0.85, weight: 0.4

      VAL29   HA -   LYS32  HB3    d: 3.90 +/- 0.76, weight: 0.6

ref_spec: noesyH, ref_peak: 93, id: 537, d: 2.31, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   VAL29 HG11    d: 2.30 +/- 0.02, weight: 1.0
      VAL29   HA -   VAL29 HG12
      VAL29   HA -   VAL29 HG13

ref_spec: noesyH, ref_peak: 94, id: 538, d: 3.20, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   VAL29 HG21    d: 3.03 +/- 0.31, weight: 1.0
      VAL29   HA -   VAL29 HG22
      VAL29   HA -   VAL29 HG23

ref_spec: noesyH, ref_peak: 95, id: 539, d: 3.13, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HE2    d: 4.21 +/- 0.60, weight: 0.6
      VAL18   HA -   LYS21  HE3

      VAL18   HA -   ASN17  HB3    d: 4.64 +/- 0.17, weight: 0.4

ref_spec: noesyH, ref_peak: 96, id: 540, d: 2.43, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   VAL18   HB    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 97, id: 541, d: 2.57, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB3    d: 2.50 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 98, id: 542, d: 4.10, u: 4.07, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB2    d: 4.08 +/- 0.15, weight: 1.0

ref_spec: noesyH, ref_peak: 99, id: 543, d: 2.88, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HD2    d: 3.19 +/- 0.68, weight: 0.5

      VAL18   HA -   LYS21  HD3    d: 3.15 +/- 1.14, weight: 0.5

ref_spec: noesyH, ref_peak: 100, id: 544, d: 4.01, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HG2    d: 4.64 +/- 0.62, weight: 0.3

      VAL18   HA -   LYS21  HG3    d: 4.14 +/- 0.50, weight: 0.7

ref_spec: noesyH, ref_peak: 101, id: 545, d: 2.37, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   VAL18 HG11    d: 2.34 +/- 0.03, weight: 1.0
      VAL18   HA -   VAL18 HG12
      VAL18   HA -   VAL18 HG13

ref_spec: noesyH, ref_peak: 102, id: 546, d: 3.15, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   LYS21   HA    d: 3.37 +/- 0.75, weight: 0.8

ref_spec: noesyH, ref_peak: 103, id: 547, d: 3.76, u: 4.04, u_viol: 0.11, %_viol: 30.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24   HA    d: 4.41 +/- 0.20, weight: 0.6

      ARG24  HD2 -   ARG24   HA    d: 4.73 +/- 0.07, weight: 0.4

ref_spec: noesyH, ref_peak: 104, id: 548, d: 2.21, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HB3    d: 3.14 +/- 0.55, weight: 0.2

      ARG24  HD3 -   ARG24  HB2    d: 3.03 +/- 0.42, weight: 0.2

      ARG24  HD3 -   ARG24  HB3    d: 2.80 +/- 0.52, weight: 0.4

ref_spec: noesyH, ref_peak: 105, id: 549, d: 2.36, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HG3    d: 2.69 +/- 0.30, weight: 0.4

      ARG24  HD3 -   ARG24  HG3    d: 2.52 +/- 0.22, weight: 0.6

ref_spec: noesyH, ref_peak: 106, id: 550, d: 2.79, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   TYR34   HA    d: 2.70 +/- 0.31, weight: 1.0

ref_spec: noesyH, ref_peak: 107, id: 551, d: 4.06, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   LEU30   HA    d: 4.99 +/- 1.05, weight: 0.5

      TYR34  HB3 -   GLN31   HA    d: 4.89 +/- 0.87, weight: 0.5

ref_spec: noesyH, ref_peak: 108, id: 552, d: 2.98, u: 2.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ASN17   HA    d: 2.98 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 109, id: 553, d: 2.26, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ILE14   HA    d: 2.25 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 110, id: 554, d: 1.76, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ASN17  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 111, id: 555, d: 3.34, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ILE14 HG21    d: 3.41 +/- 0.25, weight: 1.0
      ASN17  HB3 -   ILE14 HG22
      ASN17  HB3 -   ILE14 HG23

ref_spec: noesyH, ref_peak: 112, id: 556, d: 2.45, u: 3.10, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS13  HE2 -   LYS13  HB3    d: 2.69 +/- 0.72, weight: 0.8
      LYS13  HE3 -   LYS13  HB3

      LYS13  HE2 -   LYS13  HB2    d: 3.31 +/- 0.71, weight: 0.2
      LYS13  HE3 -   LYS13  HB2

ref_spec: noesyH, ref_peak: 113, id: 557, d: 2.69, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB2 -   TYR34   HA    d: 2.77 +/- 0.31, weight: 1.0

ref_spec: noesyH, ref_peak: 114, id: 558, d: 1.76, u: 2.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB2 -   TYR34  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 115, id: 559, d: 2.64, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ASN17   HA    d: 2.63 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 116, id: 560, d: 3.77, u: 3.72, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ILE14   HA    d: 3.75 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 117, id: 561, d: 3.84, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   VAL18 HG11    d: 3.84 +/- 0.22, weight: 1.0
      ASN17  HB2 -   VAL18 HG12
      ASN17  HB2 -   VAL18 HG13

ref_spec: noesyH, ref_peak: 118, id: 562, d: 2.77, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -    MET1   HA    d: 2.75 +/- 0.29, weight: 0.8

       MET1  HG3 -    MET1   HA    d: 3.36 +/- 0.48, weight: 0.2

ref_spec: noesyH, ref_peak: 119, id: 563, d: 5.19, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -    ALA2  HB1    d: 5.26 +/- 0.84, weight: 0.6
       MET1  HG2 -    ALA2  HB2
       MET1  HG2 -    ALA2  HB3

       MET1  HG3 -    ALA2  HB1    d: 5.66 +/- 0.77, weight: 0.4
       MET1  HG3 -    ALA2  HB2
       MET1  HG3 -    ALA2  HB3

ref_spec: noesyH, ref_peak: 120, id: 564, d: 2.88, u: 3.53, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG3 -   GLU27   HA    d: 3.21 +/- 0.47, weight: 1.0

ref_spec: noesyH, ref_peak: 121, id: 565, d: 2.81, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG3 -   GLU27  HB2    d: 2.84 +/- 0.27, weight: 1.0

ref_spec: noesyH, ref_peak: 122, id: 566, d: 3.01, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG3 -    MET4   HA    d: 2.94 +/- 0.47, weight: 1.0

ref_spec: noesyH, ref_peak: 123, id: 567, d: 2.66, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG3 -    MET4  HB3    d: 2.68 +/- 0.31, weight: 1.0

ref_spec: noesyH, ref_peak: 124, id: 568, d: 2.99, u: 3.64, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG2 -    MET4   HA    d: 2.91 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 125, id: 569, d: 2.56, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31   HA    d: 2.52 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 126, id: 570, d: 2.33, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31  HB2    d: 2.59 +/- 0.29, weight: 0.6

      GLN31  HG3 -   GLN31  HB3    d: 2.85 +/- 0.26, weight: 0.4

ref_spec: noesyH, ref_peak: 127, id: 571, d: 1.76, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG2 -   GLU27  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 128, id: 572, d: 3.78, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG2 -   THR23 HG21    d: 3.83 +/- 0.37, weight: 1.0
      GLU27  HG2 -   THR23 HG22
      GLU27  HG2 -   THR23 HG23

ref_spec: noesyH, ref_peak: 129, id: 573, d: 2.65, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG3 -   GLN19   HA    d: 2.46 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 130, id: 574, d: 1.76, u: 2.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG3 -   GLN19  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 131, id: 575, d: 2.74, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG3 -   GLN19  HB2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 132, id: 576, d: 2.48, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3  HG3 -    GLU3   HA    d: 3.16 +/- 0.42, weight: 0.3

       GLU3  HG2 -    GLU3   HA    d: 2.84 +/- 0.49, weight: 0.7

ref_spec: noesyH, ref_peak: 133, id: 577, d: 4.12, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3  HG2 -    ALA2  HB1    d: 5.20 +/- 0.61, weight: 0.5
       GLU3  HG2 -    ALA2  HB2
       GLU3  HG2 -    ALA2  HB3

       GLU3  HG3 -    ALA2  HB1    d: 5.10 +/- 1.16, weight: 0.5
       GLU3  HG3 -    ALA2  HB2
       GLU3  HG3 -    ALA2  HB3

ref_spec: noesyH, ref_peak: 134, id: 578, d: 2.90, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31   HA    d: 3.00 +/- 0.10, weight: 0.9

ref_spec: noesyH, ref_peak: 135, id: 579, d: 1.76, u: 2.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 136, id: 580, d: 2.40, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG3 -   GLN26   HA    d: 2.36 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 137, id: 581, d: 2.60, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG3 -   GLN26  HB2    d: 2.68 +/- 0.26, weight: 1.0

ref_spec: noesyH, ref_peak: 138, id: 582, d: 4.26, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG3 -   ALA25  HB1    d: 4.22 +/- 0.40, weight: 1.0
      GLN26  HG3 -   ALA25  HB2
      GLN26  HG3 -   ALA25  HB3

ref_spec: noesyH, ref_peak: 139, id: 583, d: 2.65, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   GLN26   HA    d: 3.02 +/- 0.32, weight: 0.5

      GLN26  HB3 -   GLN26   HA    d: 2.97 +/- 0.06, weight: 0.5

ref_spec: noesyH, ref_peak: 140, id: 584, d: 1.75, u: 2.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   GLN26  HG3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 141, id: 585, d: 1.74, u: 2.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HB3 -   GLN26  HB2    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 142, id: 586, d: 4.32, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HB3 -   THR23 HG21    d: 4.62 +/- 0.12, weight: 0.9
      GLN26  HB3 -   THR23 HG22
      GLN26  HB3 -   THR23 HG23

ref_spec: noesyH, ref_peak: 143, id: 587, d: 2.84, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   GLU27  HG2    d: 2.84 +/- 0.28, weight: 1.0

ref_spec: noesyH, ref_peak: 144, id: 588, d: 3.09, u: 3.04, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   LEU30 HD11    d: 3.10 +/- 0.02, weight: 1.0
      GLU27  HB3 -   LEU30 HD12
      GLU27  HB3 -   LEU30 HD13

ref_spec: noesyH, ref_peak: 145, id: 589, d: 2.33, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HB2 -    MET1   HA    d: 2.79 +/- 0.29, weight: 0.5

       MET1  HB3 -    MET1   HA    d: 2.71 +/- 0.29, weight: 0.5

ref_spec: noesyH, ref_peak: 146, id: 590, d: 3.22, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB3 -   SER16   HA    d: 3.41 +/- 1.07, weight: 0.7

      GLN31  HB2 -   LYS32   HA    d: 4.39 +/- 0.10, weight: 0.2

ref_spec: noesyH, ref_peak: 147, id: 591, d: 2.38, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HB2 -   GLN31   HA    d: 2.67 +/- 0.25, weight: 0.6

      GLN31  HB3 -   GLN31   HA    d: 2.87 +/- 0.25, weight: 0.4

ref_spec: noesyH, ref_peak: 148, id: 592, d: 2.30, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB3 -   GLN19   HA    d: 2.63 +/- 0.12, weight: 0.5

      GLN26  HB2 -   GLN26   HA    d: 2.64 +/- 0.11, weight: 0.5

ref_spec: noesyH, ref_peak: 149, id: 593, d: 2.42, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB2 -   GLU27  HG2    d: 2.41 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 150, id: 594, d: 2.35, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HB2 -   GLN31  HG2    d: 2.84 +/- 0.29, weight: 0.4

      GLN31  HB3 -   GLN31  HG2    d: 2.62 +/- 0.27, weight: 0.6

ref_spec: noesyH, ref_peak: 151, id: 595, d: 2.13, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HB -    VAL9 HG11    d: 2.13 +/- 0.00, weight: 1.0
       VAL9   HB -    VAL9 HG12
       VAL9   HB -    VAL9 HG13

ref_spec: noesyH, ref_peak: 152, id: 596, d: 2.13, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HB -    VAL9 HG21    d: 2.13 +/- 0.00, weight: 1.0
       VAL9   HB -    VAL9 HG22
       VAL9   HB -    VAL9 HG23

ref_spec: noesyH, ref_peak: 153, id: 597, d: 2.65, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3  HB3 -    GLU3   HA    d: 2.72 +/- 0.28, weight: 1.0

ref_spec: noesyH, ref_peak: 154, id: 598, d: 2.33, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HB2 -    MET4   HA    d: 2.71 +/- 0.29, weight: 0.5

       MET4  HB3 -    MET4   HA    d: 2.71 +/- 0.30, weight: 0.5

ref_spec: noesyH, ref_peak: 155, id: 599, d: 2.67, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HB2 -   LYS20  HD2    d: 3.29 +/- 0.57, weight: 0.4

      LYS20  HB2 -   LYS20  HD3    d: 3.18 +/- 0.52, weight: 0.5

ref_spec: noesyH, ref_peak: 156, id: 600, d: 2.32, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HB2 -   LYS32   HA    d: 2.72 +/- 0.29, weight: 0.5

      LYS32  HB3 -   LYS32   HA    d: 2.78 +/- 0.30, weight: 0.5

ref_spec: noesyH, ref_peak: 157, id: 601, d: 2.20, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HB2 -   LYS32  HD2    d: 2.72 +/- 0.29, weight: 0.3

      LYS32  HB2 -   LYS32  HD3    d: 2.76 +/- 0.32, weight: 0.3

      LYS32  HB3 -   LYS32  HD3    d: 2.85 +/- 0.45, weight: 0.2

ref_spec: noesyH, ref_peak: 158, id: 602, d: 2.30, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HB3    d: 3.35 +/- 0.66, weight: 0.2

      VAL29    H -   LYS28  HB2    d: 2.68 +/- 0.10, weight: 0.7

ref_spec: noesyH, ref_peak: 159, id: 603, d: 2.34, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7  HB2 -    LYS7   HA    d: 2.67 +/- 0.32, weight: 0.5

       LYS7  HB3 -    LYS7   HA    d: 2.74 +/- 0.34, weight: 0.5

ref_spec: noesyH, ref_peak: 160, id: 604, d: 2.39, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HB2 -   LYS21   HA    d: 2.56 +/- 0.13, weight: 1.0

ref_spec: noesyH, ref_peak: 161, id: 605, d: 2.31, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB3 -   LEU22   HA    d: 2.79 +/- 0.24, weight: 0.3

      LEU22  HB2 -   LEU22   HA    d: 2.49 +/- 0.36, weight: 0.7

ref_spec: noesyH, ref_peak: 162, id: 606, d: 2.26, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30   HA    d: 2.78 +/- 0.30, weight: 0.4

      LEU30  HB3 -   LEU30   HA    d: 2.60 +/- 0.29, weight: 0.5

ref_spec: noesyH, ref_peak: 163, id: 607, d: 2.47, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   GLN19   HA    d: 3.60 +/- 0.59, weight: 0.3

      LEU22  HB3 -   GLN19   HA    d: 3.09 +/- 1.37, weight: 0.7

ref_spec: noesyH, ref_peak: 164, id: 608, d: 2.35, u: 2.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   LEU22   HG    d: 2.84 +/- 0.27, weight: 0.4

      LEU22  HB3 -   LEU22   HG    d: 2.65 +/- 0.26, weight: 0.6

ref_spec: noesyH, ref_peak: 165, id: 609, d: 2.23, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30 HD21    d: 2.85 +/- 0.43, weight: 0.3
      LEU30  HB2 -   LEU30 HD22
      LEU30  HB2 -   LEU30 HD23

      LEU30  HB3 -   LEU30 HD21    d: 2.52 +/- 0.46, weight: 0.7
      LEU30  HB3 -   LEU30 HD22
      LEU30  HB3 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 166, id: 610, d: 1.94, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   LEU22 HD21    d: 2.35 +/- 0.06, weight: 0.4
      LEU22  HB2 -   LEU22 HD22
      LEU22  HB2 -   LEU22 HD23

      LEU22  HB2 -   LEU22 HD11    d: 2.65 +/- 0.38, weight: 0.2
      LEU22  HB2 -   LEU22 HD12
      LEU22  HB2 -   LEU22 HD13

      LEU22  HB3 -   LEU22 HD11    d: 2.57 +/- 0.44, weight: 0.2
      LEU22  HB3 -   LEU22 HD12
      LEU22  HB3 -   LEU22 HD13

ref_spec: noesyH, ref_peak: 167, id: 611, d: 2.30, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HG3 -   ARG24  HB2    d: 2.68 +/- 0.32, weight: 0.5

      ARG24  HG3 -   ARG24  HB3    d: 2.77 +/- 0.29, weight: 0.4

ref_spec: noesyH, ref_peak: 168, id: 612, d: 2.79, u: 3.23, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD3 -   ILE14   HA    d: 2.63 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 169, id: 613, d: 2.47, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD3 -   ILE14 HG13    d: 2.53 +/- 0.01, weight: 0.9

ref_spec: noesyH, ref_peak: 170, id: 614, d: 2.37, u: 2.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD3 -   ILE14 HD11    d: 2.38 +/- 0.25, weight: 1.0
      LYS13  HD3 -   ILE14 HD12
      LYS13  HD3 -   ILE14 HD13

ref_spec: noesyH, ref_peak: 171, id: 615, d: 4.17, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD3 -   VAL29 HG21    d: 6.07 +/- 1.18, weight: 0.1
      LYS28  HD3 -   VAL29 HG22
      LYS28  HD3 -   VAL29 HG23

      LYS32  HD2 -   VAL29 HG21    d: 5.39 +/- 1.08, weight: 0.3
      LYS32  HD2 -   VAL29 HG22
      LYS32  HD2 -   VAL29 HG23

      LYS32  HD3 -   VAL29 HG21    d: 5.41 +/- 1.62, weight: 0.3
      LYS32  HD3 -   VAL29 HG22
      LYS32  HD3 -   VAL29 HG23

      LYS28  HD2 -   VAL29 HG21    d: 6.00 +/- 0.98, weight: 0.2
      LYS28  HD2 -   VAL29 HG22
      LYS28  HD2 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 172, id: 616, d: 3.45, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HD3 -   LYS32    H    d: 4.36 +/- 0.46, weight: 0.4

      LYS32  HD2 -   LYS32    H    d: 4.22 +/- 0.51, weight: 0.5

ref_spec: noesyH, ref_peak: 173, id: 617, d: 3.22, u: 3.28, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HD2 -   ASN17   HA    d: 3.75 +/- 0.54, weight: 0.7

      LYS20  HD3 -   ASN17   HA    d: 4.21 +/- 0.55, weight: 0.3

ref_spec: noesyH, ref_peak: 174, id: 618, d: 2.22, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7  HD2 -    LYS7   HA    d: 2.45 +/- 0.77, weight: 0.9

ref_spec: noesyH, ref_peak: 175, id: 619, d: 2.74, u: 3.15, u_viol: 0.22, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LYS20  HD2 -   LYS20   HA    d: 3.88 +/- 0.72, weight: 0.3

      LYS20  HD3 -   LYS20   HA    d: 3.29 +/- 0.90, weight: 0.7

ref_spec: noesyH, ref_peak: 176, id: 620, d: 2.28, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HG2 -   ARG24  HD2    d: 2.51 +/- 0.22, weight: 0.7

      ARG24  HG2 -   ARG24  HD3    d: 2.85 +/- 0.28, weight: 0.3

ref_spec: noesyH, ref_peak: 177, id: 621, d: 3.56, u: 3.78, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   GLN19   HA    d: 3.82 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 178, id: 622, d: 2.38, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB3 -   LEU33 HD21    d: 2.38 +/- 0.01, weight: 1.0
      LEU33  HB3 -   LEU33 HD22
      LEU33  HB3 -   LEU33 HD23

ref_spec: noesyH, ref_peak: 179, id: 623, d: 4.44, u: 4.40, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30   HG    d: 4.45 +/- 0.02, weight: 1.0
      TYR34  HD2 -   LEU30   HG

ref_spec: noesyH, ref_peak: 180, id: 624, d: 2.59, u: 2.58, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HG -   GLU27   HA    d: 2.70 +/- 0.20, weight: 0.7

      LEU30   HA -   LEU30   HG    d: 3.12 +/- 0.23, weight: 0.3

ref_spec: noesyH, ref_peak: 181, id: 625, d: 2.45, u: 2.41, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU33   HG    d: 2.45 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 182, id: 626, d: 2.05, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30   HG -   LEU30 HD11    d: 2.13 +/- 0.00, weight: 0.9
      LEU30   HG -   LEU30 HD12
      LEU30   HG -   LEU30 HD13

ref_spec: noesyH, ref_peak: 183, id: 627, d: 2.69, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HG2 -   LYS21   HA    d: 2.70 +/- 0.45, weight: 0.7

      LYS21  HG3 -   LYS21   HA    d: 3.24 +/- 0.52, weight: 0.3

ref_spec: noesyH, ref_peak: 184, id: 628, d: 3.85, u: 3.91, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HG2    d: 4.47 +/- 0.05, weight: 0.4

      LYS28    H -   LYS28  HG3    d: 4.50 +/- 0.13, weight: 0.4

ref_spec: noesyH, ref_peak: 185, id: 629, d: 2.83, u: 2.96, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HG2 -   GLN31 HE21    d: 3.25 +/- 0.59, weight: 0.7

      LYS28  HG3 -   GLN31 HE21    d: 3.84 +/- 0.65, weight: 0.3

ref_spec: noesyH, ref_peak: 186, id: 630, d: 2.75, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HG2 -   ASN17   HA    d: 2.90 +/- 1.15, weight: 0.5

      LYS20  HG3 -   ASN17   HA    d: 2.90 +/- 0.83, weight: 0.5

ref_spec: noesyH, ref_peak: 187, id: 631, d: 2.75, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   LEU22   HA    d: 2.86 +/- 0.24, weight: 1.0
      ALA25  HB2 -   LEU22   HA
      ALA25  HB3 -   LEU22   HA

ref_spec: noesyH, ref_peak: 188, id: 632, d: 2.13, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   ALA25   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA25  HB2 -   ALA25   HA
      ALA25  HB3 -   ALA25   HA

ref_spec: noesyH, ref_peak: 189, id: 633, d: 2.77, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   GLY12  HA2    d: 3.36 +/- 0.64, weight: 0.7
      ALA15  HB2 -   GLY12  HA2
      ALA15  HB3 -   GLY12  HA2

      ALA15  HB1 -   SER16  HB2    d: 4.35 +/- 0.56, weight: 0.1
      ALA15  HB2 -   SER16  HB2
      ALA15  HB3 -   SER16  HB2

ref_spec: noesyH, ref_peak: 190, id: 634, d: 2.92, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HG2 -   VAL29   HA    d: 3.60 +/- 0.71, weight: 0.5

      LYS32  HG3 -   VAL29   HA    d: 3.70 +/- 0.96, weight: 0.5

ref_spec: noesyH, ref_peak: 191, id: 635, d: 2.05, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20  HG3 -   LYS20  HE2    d: 2.72 +/- 0.55, weight: 0.2
      LYS20  HG3 -   LYS20  HE3

      LYS28  HG2 -   LYS28  HE2    d: 2.65 +/- 0.24, weight: 0.3
      LYS28  HG2 -   LYS28  HE3

      LYS28  HG3 -   LYS28  HE2    d: 2.58 +/- 0.23, weight: 0.3
      LYS28  HG3 -   LYS28  HE3

ref_spec: noesyH, ref_peak: 192, id: 636, d: 3.59, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   GLN26  HG2    d: 4.45 +/- 0.98, weight: 0.4
      ALA25  HB2 -   GLN26  HG2
      ALA25  HB3 -   GLN26  HG2

      ALA25  HB1 -   GLN26  HB3    d: 4.28 +/- 0.27, weight: 0.6
      ALA25  HB2 -   GLN26  HB3
      ALA25  HB3 -   GLN26  HB3

ref_spec: noesyH, ref_peak: 193, id: 637, d: 3.21, u: 3.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   GLN26  HB2    d: 5.23 +/- 0.10, weight: 0.1
      ALA25  HB2 -   GLN26  HB2
      ALA25  HB3 -   GLN26  HB2

      LYS28  HG2 -   GLN31  HB2    d: 4.64 +/- 0.55, weight: 0.2

      LYS28  HG2 -   GLN31  HB3    d: 4.14 +/- 0.82, weight: 0.4

      LYS28  HG3 -   GLN31  HB2    d: 5.45 +/- 1.10, weight: 0.1

      LYS28  HG3 -   GLN31  HB3    d: 4.94 +/- 0.79, weight: 0.1

ref_spec: noesyH, ref_peak: 194, id: 638, d: 2.07, u: 2.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HG2 -   LYS32  HB3    d: 2.43 +/- 0.06, weight: 0.4

      LYS32  HG3 -   LYS32  HB2    d: 2.47 +/- 0.06, weight: 0.4

      LYS32  HG3 -   LYS32  HB3    d: 2.92 +/- 0.23, weight: 0.1

ref_spec: noesyH, ref_peak: 195, id: 639, d: 3.30, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   VAL29 HG11    d: 3.41 +/- 0.05, weight: 1.0
      ALA25  HB1 -   VAL29 HG12
      ALA25  HB1 -   VAL29 HG13
      ALA25  HB2 -   VAL29 HG11
      ALA25  HB2 -   VAL29 HG12
      ALA25  HB2 -   VAL29 HG13
      ALA25  HB3 -   VAL29 HG11
      ALA25  HB3 -   VAL29 HG12
      ALA25  HB3 -   VAL29 HG13

ref_spec: noesyH, ref_peak: 196, id: 640, d: 3.38, u: 3.53, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   VAL18 HG21    d: 3.42 +/- 0.05, weight: 1.0
      ALA15  HB1 -   VAL18 HG22
      ALA15  HB1 -   VAL18 HG23
      ALA15  HB2 -   VAL18 HG21
      ALA15  HB2 -   VAL18 HG22
      ALA15  HB2 -   VAL18 HG23
      ALA15  HB3 -   VAL18 HG21
      ALA15  HB3 -   VAL18 HG22
      ALA15  HB3 -   VAL18 HG23

ref_spec: noesyH, ref_peak: 197, id: 641, d: 3.75, u: 3.91, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11  HB1 -   THR10   HB    d: 3.81 +/- 0.08, weight: 1.0
      ALA11  HB2 -   THR10   HB
      ALA11  HB3 -   THR10   HB

ref_spec: noesyH, ref_peak: 198, id: 642, d: 2.13, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11  HB1 -   ALA11   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA11  HB2 -   ALA11   HA
      ALA11  HB3 -   ALA11   HA

ref_spec: noesyH, ref_peak: 199, id: 643, d: 2.58, u: 2.72, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HG2 -   LYS13  HD2    d: 2.51 +/- 0.17, weight: 1.0

ref_spec: noesyH, ref_peak: 200, id: 644, d: 2.13, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2  HB1 -    ALA2   HA    d: 2.13 +/- 0.00, weight: 1.0
       ALA2  HB2 -    ALA2   HA
       ALA2  HB3 -    ALA2   HA

ref_spec: noesyH, ref_peak: 201, id: 645, d: 4.01, u: 4.16, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA2  HB1 -    MET1   HA    d: 4.11 +/- 0.15, weight: 1.0
       ALA2  HB2 -    MET1   HA
       ALA2  HB3 -    MET1   HA

ref_spec: noesyH, ref_peak: 202, id: 646, d: 3.10, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HG -   LEU30   HA    d: 3.26 +/- 0.48, weight: 1.0

ref_spec: noesyH, ref_peak: 203, id: 647, d: 2.13, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23 HG21 -   THR23   HB    d: 2.13 +/- 0.00, weight: 1.0
      THR23 HG22 -   THR23   HB
      THR23 HG23 -   THR23   HB

ref_spec: noesyH, ref_peak: 204, id: 648, d: 2.14, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10 HG21 -   THR10   HB    d: 2.14 +/- 0.00, weight: 1.0
      THR10 HG22 -   THR10   HB
      THR10 HG23 -   THR10   HB

ref_spec: noesyH, ref_peak: 205, id: 649, d: 2.43, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10 HG21 -   THR10   HA    d: 2.41 +/- 0.03, weight: 1.0
      THR10 HG22 -   THR10   HA
      THR10 HG23 -   THR10   HA

ref_spec: noesyH, ref_peak: 206, id: 650, d: 3.70, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG11    d: 4.22 +/- 0.07, weight: 0.5
      ASN17    H -   VAL18 HG12
      ASN17    H -   VAL18 HG13

      LYS28    H -   VAL29 HG11    d: 4.19 +/- 0.09, weight: 0.5
      LYS28    H -   VAL29 HG12
      LYS28    H -   VAL29 HG13

ref_spec: noesyH, ref_peak: 207, id: 651, d: 4.98, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17   HA    d: 5.03 +/- 0.04, weight: 1.0
      VAL18 HG12 -   ASN17   HA
      VAL18 HG13 -   ASN17   HA

ref_spec: noesyH, ref_peak: 208, id: 652, d: 2.90, u: 3.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ALA15   HA    d: 3.57 +/- 0.14, weight: 0.3
      VAL18 HG12 -   ALA15   HA
      VAL18 HG13 -   ALA15   HA

      VAL29 HG11 -   GLN26   HA    d: 3.04 +/- 0.47, weight: 0.7
      VAL29 HG12 -   GLN26   HA
      VAL29 HG13 -   GLN26   HA

ref_spec: noesyH, ref_peak: 209, id: 653, d: 3.83, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ILE14   HA    d: 3.78 +/- 0.14, weight: 1.0
      VAL18 HG12 -   ILE14   HA
      VAL18 HG13 -   ILE14   HA

ref_spec: noesyH, ref_peak: 210, id: 654, d: 2.99, u: 3.55, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17  HB3    d: 3.52 +/- 0.13, weight: 0.8
      VAL18 HG12 -   ASN17  HB3
      VAL18 HG13 -   ASN17  HB3

      VAL18 HG11 -   LYS21  HE2    d: 4.39 +/- 0.96, weight: 0.2
      VAL18 HG11 -   LYS21  HE3
      VAL18 HG12 -   LYS21  HE2
      VAL18 HG12 -   LYS21  HE3
      VAL18 HG13 -   LYS21  HE2
      VAL18 HG13 -   LYS21  HE3

ref_spec: noesyH, ref_peak: 211, id: 655, d: 2.12, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HB    d: 2.13 +/- 0.00, weight: 1.0
      VAL18 HG12 -   VAL18   HB
      VAL18 HG13 -   VAL18   HB

ref_spec: noesyH, ref_peak: 212, id: 656, d: 3.11, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ALA15  HB1    d: 4.69 +/- 0.11, weight: 0.1
      VAL18 HG11 -   ALA15  HB2
      VAL18 HG11 -   ALA15  HB3
      VAL18 HG12 -   ALA15  HB1
      VAL18 HG12 -   ALA15  HB2
      VAL18 HG12 -   ALA15  HB3
      VAL18 HG13 -   ALA15  HB1
      VAL18 HG13 -   ALA15  HB2
      VAL18 HG13 -   ALA15  HB3

      ALA25  HB1 -   VAL29 HG11    d: 3.41 +/- 0.05, weight: 0.7
      ALA25  HB1 -   VAL29 HG12
      ALA25  HB1 -   VAL29 HG13
      ALA25  HB2 -   VAL29 HG11
      ALA25  HB2 -   VAL29 HG12
      ALA25  HB2 -   VAL29 HG13
      ALA25  HB3 -   VAL29 HG11
      ALA25  HB3 -   VAL29 HG12
      ALA25  HB3 -   VAL29 HG13

ref_spec: noesyH, ref_peak: 213, id: 657, d: 1.86, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   VAL18 HG21    d: 2.09 +/- 0.00, weight: 0.5
      VAL18 HG11 -   VAL18 HG22
      VAL18 HG11 -   VAL18 HG23
      VAL18 HG12 -   VAL18 HG21
      VAL18 HG12 -   VAL18 HG22
      VAL18 HG12 -   VAL18 HG23
      VAL18 HG13 -   VAL18 HG21
      VAL18 HG13 -   VAL18 HG22
      VAL18 HG13 -   VAL18 HG23

      VAL29 HG11 -   VAL29 HG21    d: 2.08 +/- 0.00, weight: 0.5
      VAL29 HG11 -   VAL29 HG22
      VAL29 HG11 -   VAL29 HG23
      VAL29 HG12 -   VAL29 HG21
      VAL29 HG12 -   VAL29 HG22
      VAL29 HG12 -   VAL29 HG23
      VAL29 HG13 -   VAL29 HG21
      VAL29 HG13 -   VAL29 HG22
      VAL29 HG13 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 214, id: 658, d: 3.76, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   ALA25   HA    d: 4.00 +/- 0.06, weight: 0.7
      VAL29 HG12 -   ALA25   HA
      VAL29 HG13 -   ALA25   HA

      VAL29 HG11 -   LEU30   HA    d: 5.44 +/- 0.02, weight: 0.1
      VAL29 HG12 -   LEU30   HA
      VAL29 HG13 -   LEU30   HA

ref_spec: noesyH, ref_peak: 215, id: 659, d: 2.13, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   VAL29   HB    d: 2.13 +/- 0.00, weight: 1.0
      VAL29 HG12 -   VAL29   HB
      VAL29 HG13 -   VAL29   HB

ref_spec: noesyH, ref_peak: 216, id: 660, d: 2.80, u: 3.28, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   LYS28  HD2    d: 4.42 +/- 1.12, weight: 0.2
      VAL29 HG12 -   LYS28  HD2
      VAL29 HG13 -   LYS28  HD2

      VAL29 HG11 -   LYS32  HD2    d: 4.19 +/- 1.37, weight: 0.3
      VAL29 HG12 -   LYS32  HD2
      VAL29 HG13 -   LYS32  HD2

      VAL29 HG11 -   LYS32  HD3    d: 4.13 +/- 1.30, weight: 0.3
      VAL29 HG12 -   LYS32  HD3
      VAL29 HG13 -   LYS32  HD3

ref_spec: noesyH, ref_peak: 217, id: 661, d: 3.58, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    SER6   HA    d: 3.56 +/- 0.33, weight: 1.0
       VAL9 HG12 -    SER6   HA
       VAL9 HG13 -    SER6   HA

ref_spec: noesyH, ref_peak: 218, id: 662, d: 4.42, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    GLY5    H    d: 5.92 +/- 0.67, weight: 0.2
       VAL9 HG22 -    GLY5    H
       VAL9 HG23 -    GLY5    H

       VAL9 HG21 -   GLY12    H    d: 4.88 +/- 0.11, weight: 0.7
       VAL9 HG22 -   GLY12    H
       VAL9 HG23 -   GLY12    H

ref_spec: noesyH, ref_peak: 219, id: 663, d: 3.68, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   LEU22    H    d: 4.91 +/- 0.20, weight: 0.2
      VAL18 HG22 -   LEU22    H
      VAL18 HG23 -   LEU22    H

       VAL9 HG21 -    LYS7    H    d: 4.06 +/- 0.33, weight: 0.7
       VAL9 HG22 -    LYS7    H
       VAL9 HG23 -    LYS7    H

ref_spec: noesyH, ref_peak: 220, id: 664, d: 3.68, u: 3.87, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   ASN17    H    d: 3.81 +/- 0.05, weight: 0.8
      VAL18 HG22 -   ASN17    H
      VAL18 HG23 -   ASN17    H

      LYS28    H -   LEU30 HD11    d: 4.65 +/- 0.08, weight: 0.2
      LYS28    H -   LEU30 HD12
      LYS28    H -   LEU30 HD13

ref_spec: noesyH, ref_peak: 221, id: 665, d: 3.35, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -   THR10   HA    d: 3.23 +/- 0.03, weight: 1.0
       VAL9 HG22 -   THR10   HA
       VAL9 HG23 -   THR10   HA

ref_spec: noesyH, ref_peak: 222, id: 666, d: 2.98, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    SER6  HB3    d: 3.86 +/- 0.95, weight: 0.2
       VAL9 HG22 -    SER6  HB3
       VAL9 HG23 -    SER6  HB3

       VAL9 HG21 -    VAL9   HA    d: 3.21 +/- 0.00, weight: 0.8
       VAL9 HG22 -    VAL9   HA
       VAL9 HG23 -    VAL9   HA

ref_spec: noesyH, ref_peak: 223, id: 667, d: 2.06, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   ALA15   HA    d: 2.13 +/- 0.06, weight: 0.9
      VAL18 HG22 -   ALA15   HA
      VAL18 HG23 -   ALA15   HA

ref_spec: noesyH, ref_peak: 224, id: 668, d: 3.20, u: 3.16, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   VAL18   HA    d: 3.21 +/- 0.00, weight: 1.0
      VAL18 HG22 -   VAL18   HA
      VAL18 HG23 -   VAL18   HA

ref_spec: noesyH, ref_peak: 225, id: 669, d: 3.76, u: 3.78, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   GLN26  HG3    d: 3.85 +/- 0.02, weight: 1.0
      VAL29 HG22 -   GLN26  HG3
      VAL29 HG23 -   GLN26  HG3

ref_spec: noesyH, ref_peak: 226, id: 670, d: 2.09, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   VAL29   HB    d: 2.12 +/- 0.00, weight: 0.9
      VAL29 HG22 -   VAL29   HB
      VAL29 HG23 -   VAL29   HB

ref_spec: noesyH, ref_peak: 227, id: 671, d: 2.07, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD11 -   LEU30  HB2    d: 2.31 +/- 0.11, weight: 0.6
      LEU30 HD12 -   LEU30  HB2
      LEU30 HD13 -   LEU30  HB2

      LEU30 HD11 -   LEU30  HB3    d: 2.52 +/- 0.29, weight: 0.4
      LEU30 HD12 -   LEU30  HB3
      LEU30 HD13 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 228, id: 672, d: 3.35, u: 3.38, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ALA15   HA    d: 3.31 +/- 0.10, weight: 1.0
      ILE14 HG22 -   ALA15   HA
      ILE14 HG23 -   ALA15   HA

ref_spec: noesyH, ref_peak: 229, id: 673, d: 2.45, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ILE14   HA    d: 2.48 +/- 0.04, weight: 1.0
      ILE14 HG22 -   ILE14   HA
      ILE14 HG23 -   ILE14   HA

ref_spec: noesyH, ref_peak: 230, id: 674, d: 3.44, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33    H    d: 3.38 +/- 0.55, weight: 1.0
      LEU33 HD12 -   LEU33    H
      LEU33 HD13 -   LEU33    H

ref_spec: noesyH, ref_peak: 231, id: 675, d: 2.72, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22   HA    d: 3.39 +/- 0.71, weight: 1.0
      LEU22 HD22 -   LEU22   HA
      LEU22 HD23 -   LEU22   HA

ref_spec: noesyH, ref_peak: 232, id: 676, d: 3.80, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33   HA    d: 3.75 +/- 0.47, weight: 1.0
      LEU33 HD12 -   LEU33   HA
      LEU33 HD13 -   LEU33   HA

ref_spec: noesyH, ref_peak: 233, id: 677, d: 2.24, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LEU33   HA    d: 2.24 +/- 0.13, weight: 1.0
      LEU33 HD22 -   LEU33   HA
      LEU33 HD23 -   LEU33   HA

ref_spec: noesyH, ref_peak: 234, id: 678, d: 2.86, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU30   HA    d: 3.02 +/- 0.11, weight: 0.9
      LEU33 HD12 -   LEU30   HA
      LEU33 HD13 -   LEU30   HA

ref_spec: noesyH, ref_peak: 235, id: 679, d: 2.23, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   LEU22 HD21    d: 2.35 +/- 0.06, weight: 0.7
      LEU22  HB2 -   LEU22 HD22
      LEU22  HB2 -   LEU22 HD23

      LEU22  HB3 -   LEU22 HD21    d: 2.69 +/- 0.46, weight: 0.3
      LEU22  HB3 -   LEU22 HD22
      LEU22  HB3 -   LEU22 HD23

ref_spec: noesyH, ref_peak: 236, id: 680, d: 1.90, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22   HG    d: 2.13 +/- 0.00, weight: 0.5
      LEU22 HD22 -   LEU22   HG
      LEU22 HD23 -   LEU22   HG

      LEU22 HD11 -   LEU22   HG    d: 2.13 +/- 0.00, weight: 0.5
      LEU22 HD12 -   LEU22   HG
      LEU22 HD13 -   LEU22   HG

ref_spec: noesyH, ref_peak: 237, id: 681, d: 2.99, u: 3.20, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   ALA25  HB1    d: 4.12 +/- 1.09, weight: 0.4
      LEU22 HD21 -   ALA25  HB2
      LEU22 HD21 -   ALA25  HB3
      LEU22 HD22 -   ALA25  HB1
      LEU22 HD22 -   ALA25  HB2
      LEU22 HD22 -   ALA25  HB3
      LEU22 HD23 -   ALA25  HB1
      LEU22 HD23 -   ALA25  HB2
      LEU22 HD23 -   ALA25  HB3

      LEU22 HD11 -   ALA25  HB1    d: 3.96 +/- 1.19, weight: 0.5
      LEU22 HD11 -   ALA25  HB2
      LEU22 HD11 -   ALA25  HB3
      LEU22 HD12 -   ALA25  HB1
      LEU22 HD12 -   ALA25  HB2
      LEU22 HD12 -   ALA25  HB3
      LEU22 HD13 -   ALA25  HB1
      LEU22 HD13 -   ALA25  HB2
      LEU22 HD13 -   ALA25  HB3

ref_spec: noesyH, ref_peak: 238, id: 682, d: 2.12, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33   HG    d: 2.12 +/- 0.00, weight: 1.0
      LEU33 HD12 -   LEU33   HG
      LEU33 HD13 -   LEU33   HG

ref_spec: noesyH, ref_peak: 239, id: 683, d: 2.13, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LEU33   HG    d: 2.13 +/- 0.00, weight: 1.0
      LEU33 HD22 -   LEU33   HG
      LEU33 HD23 -   LEU33   HG


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1 -19.557  -4.251  -8.326
    2    H2   MET   1           2HT      MET   1 -19.751  -3.372  -9.759
    3    H3   MET   1           3HT      MET   1 -21.089  -4.108  -9.031
    4    HA   MET   1           HA       MET   1 -19.489  -1.916  -7.846
    5    HB2  MET   1           2HB      MET   1 -21.460  -0.512  -8.275
    6    HB3  MET   1           1HB      MET   1 -20.777  -1.140  -9.769
    7    HG2  MET   1           2HG      MET   1 -22.517  -2.902  -9.766
    8    HG3  MET   1           1HG      MET   1 -23.232  -2.140  -8.347
    9    HE1  MET   1           2HE      MET   1 -22.772   0.949  -9.005
   10    HE2  MET   1           3HE      MET   1 -24.287   0.317  -8.363
   11    HE3  MET   1           1HE      MET   1 -24.299   1.357  -9.788
   12    H    ALA   2           H        ALA   2 -20.679  -0.899  -6.016
   13    HA   ALA   2           HA       ALA   2 -22.690  -2.429  -4.663
   14    HB1  ALA   2           1HB      ALA   2 -19.926  -2.358  -3.455
   15    HB2  ALA   2           2HB      ALA   2 -20.712  -3.779  -4.144
   16    HB3  ALA   2           3HB      ALA   2 -21.377  -3.017  -2.699
   17    H    GLU   3           H        GLU   3 -22.222  -1.516  -2.062
   18    HA   GLU   3           HA       GLU   3 -23.156   1.176  -2.292
   19    HB2  GLU   3           2HB      GLU   3 -24.005  -0.348  -0.565
   20    HB3  GLU   3           1HB      GLU   3 -22.404  -0.432   0.156
   21    HG2  GLU   3           2HG      GLU   3 -22.507   1.953   0.668
   22    HG3  GLU   3           1HG      GLU   3 -24.113   2.037  -0.055
   23    H    MET   4           H        MET   4 -20.201  -0.340  -1.050
   24    HA   MET   4           HA       MET   4 -18.210   0.546  -0.346
   25    HB2  MET   4           2HB      MET   4 -18.698   2.271  -2.777
   26    HB3  MET   4           1HB      MET   4 -17.140   1.995  -2.012
   27    HG2  MET   4           2HG      MET   4 -17.368  -0.416  -2.532
   28    HG3  MET   4           1HG      MET   4 -18.852  -0.046  -3.409
   29    HE1  MET   4           3HE      MET   4 -18.920   1.525  -5.587
   30    HE2  MET   4           1HE      MET   4 -17.483   2.282  -6.278
   31    HE3  MET   4           2HE      MET   4 -18.072   2.789  -4.694
   32    H    GLY   5           H        GLY   5 -19.762   1.502   1.428
   33    HA2  GLY   5           2HA      GLY   5 -20.056   4.363   1.403
   34    HA3  GLY   5           1HA      GLY   5 -20.399   3.291   2.752
   35    H    SER   6           H        SER   6 -19.127   3.498   4.460
   36    HA   SER   6           HA       SER   6 -16.816   5.184   4.363
   37    HB2  SER   6           2HB      SER   6 -18.119   3.589   6.561
   38    HB3  SER   6           1HB      SER   6 -16.627   4.490   6.811
   39    HG   SER   6           HG       SER   6 -18.108   5.965   7.305
   40    H    LYS   7           H        LYS   7 -17.216   2.096   3.466
   41    HA   LYS   7           HA       LYS   7 -14.839   0.933   4.607
   42    HB2  LYS   7           2HB      LYS   7 -16.639  -0.058   2.391
   43    HB3  LYS   7           1HB      LYS   7 -15.357  -0.990   3.151
   44    HG2  LYS   7           2HG      LYS   7 -17.745   0.113   4.613
   45    HG3  LYS   7           1HG      LYS   7 -17.630  -1.529   3.979
   46    HD2  LYS   7           2HD      LYS   7 -15.719  -1.976   5.406
   47    HD3  LYS   7           1HD      LYS   7 -15.742  -0.312   5.995
   48    HE2  LYS   7           2HE      LYS   7 -16.777  -1.834   7.601
   49    HE3  LYS   7           1HE      LYS   7 -17.948  -0.677   6.968
   50    HZ1  LYS   7           3HZ      LYS   7 -17.633  -3.490   6.067
   51    HZ2  LYS   7           1HZ      LYS   7 -18.756  -2.381   5.454
   52    HZ3  LYS   7           2HZ      LYS   7 -18.871  -2.903   7.059
   53    H    GLY   8           H        GLY   8 -15.834   1.840   1.298
   54    HA2  GLY   8           2HA      GLY   8 -13.237   1.375   0.204
   55    HA3  GLY   8           1HA      GLY   8 -14.576   2.172  -0.603
   56    H    VAL   9           H        VAL   9 -14.894   4.261   1.380
   57    HA   VAL   9           HA       VAL   9 -12.987   6.098   0.336
   58    HB   VAL   9           HB       VAL   9 -14.056   7.768   1.726
   59   HG11  VAL   9          1HG1      VAL   9 -16.046   5.854   0.519
   60   HG12  VAL   9          2HG1      VAL   9 -15.193   7.147  -0.323
   61   HG13  VAL   9          3HG1      VAL   9 -16.370   7.537   0.931
   62   HG21  VAL   9          3HG2      VAL   9 -15.863   7.158   3.286
   63   HG22  VAL   9          1HG2      VAL   9 -14.298   6.513   3.781
   64   HG23  VAL   9          2HG2      VAL   9 -15.487   5.454   3.023
   65    H    THR  10           H        THR  10 -13.167   4.186   3.238
   66    HA   THR  10           HA       THR  10 -11.051   5.709   4.535
   67    HB   THR  10           HB       THR  10 -12.495   3.222   5.471
   68    HG1  THR  10           1HG      THR  10 -13.063   5.292   6.980
   69   HG21  THR  10          3HG2      THR  10 -11.546   3.775   7.674
   70   HG22  THR  10          1HG2      THR  10 -10.626   5.088   6.939
   71   HG23  THR  10          2HG2      THR  10 -10.288   3.415   6.491
   72    H    ALA  11           H        ALA  11 -11.532   2.245   3.777
   73    HA   ALA  11           HA       ALA  11  -8.873   1.482   4.157
   74    HB1  ALA  11           1HB      ALA  11 -10.895   0.224   2.305
   75    HB2  ALA  11           2HB      ALA  11 -10.740  -0.104   4.030
   76    HB3  ALA  11           3HB      ALA  11  -9.434  -0.541   2.928
   77    H    GLY  12           H        GLY  12 -10.401   3.061   1.468
   78    HA2  GLY  12           2HA      GLY  12  -8.454   2.423  -0.504
   79    HA3  GLY  12           1HA      GLY  12  -9.593   3.761  -0.572
   80    H    LYS  13           H        LYS  13  -8.677   4.867   1.978
   81    HA   LYS  13           HA       LYS  13  -6.643   6.568   0.997
   82    HB2  LYS  13           2HB      LYS  13  -7.980   7.640   2.526
   83    HB3  LYS  13           1HB      LYS  13  -8.135   6.224   3.550
   84    HG2  LYS  13           2HG      LYS  13  -5.465   7.482   3.395
   85    HG3  LYS  13           1HG      LYS  13  -6.739   8.357   4.243
   86    HD2  LYS  13           2HD      LYS  13  -7.037   5.799   5.185
   87    HD3  LYS  13           1HD      LYS  13  -5.286   5.953   5.027
   88    HE2  LYS  13           2HE      LYS  13  -5.329   7.977   6.373
   89    HE3  LYS  13           1HE      LYS  13  -7.086   7.883   6.482
   90    HZ1  LYS  13           3HZ      LYS  13  -6.036   7.027   8.478
   91    HZ2  LYS  13           1HZ      LYS  13  -5.175   5.885   7.572
   92    HZ3  LYS  13           2HZ      LYS  13  -6.861   5.790   7.673
   93    H    ILE  14           H        ILE  14  -6.647   3.764   3.136
   94    HA   ILE  14           HA       ILE  14  -3.964   4.015   3.999
   95    HB   ILE  14           HB       ILE  14  -5.799   1.624   3.885
   96   HG12  ILE  14          2HG1      ILE  14  -5.454   2.000   6.464
   97   HG13  ILE  14          1HG1      ILE  14  -4.990   3.624   5.963
   98   HG21  ILE  14          1HG2      ILE  14  -4.148   0.497   5.356
   99   HG22  ILE  14          2HG2      ILE  14  -3.018   1.811   5.031
  100   HG23  ILE  14          3HG2      ILE  14  -3.559   0.768   3.716
  101   HD11  ILE  14          3HD1      ILE  14  -7.613   2.285   5.352
  102   HD12  ILE  14          1HD1      ILE  14  -7.148   3.925   4.897
  103   HD13  ILE  14          2HD1      ILE  14  -7.334   3.502   6.599
  104    H    ALA  15           H        ALA  15  -5.467   2.287   1.293
  105    HA   ALA  15           HA       ALA  15  -3.250   0.866   0.395
  106    HB1  ALA  15           1HB      ALA  15  -5.517   0.535  -0.478
  107    HB2  ALA  15           2HB      ALA  15  -4.351   0.791  -1.776
  108    HB3  ALA  15           3HB      ALA  15  -5.428   2.100  -1.287
  109    H    SER  16           H        SER  16  -4.356   4.084  -0.601
  110    HA   SER  16           HA       SER  16  -2.210   4.639  -2.322
  111    HB2  SER  16           2HB      SER  16  -4.282   5.927  -2.404
  112    HB3  SER  16           1HB      SER  16  -3.985   6.548  -0.781
  113    HG   SER  16           HG       SER  16  -2.181   7.638  -1.569
  114    H    ASN  17           H        ASN  17  -2.609   5.053   1.138
  115    HA   ASN  17           HA       ASN  17  -0.362   6.735   1.540
  116    HB2  ASN  17           2HB      ASN  17  -2.122   5.091   3.304
  117    HB3  ASN  17           1HB      ASN  17  -0.638   5.765   3.964
  118   HD21  ASN  17          1HD2      ASN  17  -2.444   7.358   1.454
  119   HD22  ASN  17          2HD2      ASN  17  -3.022   8.665   2.424
  120    H    VAL  18           H        VAL  18  -0.813   3.222   1.972
  121    HA   VAL  18           HA       VAL  18   1.827   2.713   2.813
  122    HB   VAL  18           HB       VAL  18   1.391   0.372   2.272
  123   HG11  VAL  18          1HG1      VAL  18  -0.553   0.027   3.712
  124   HG12  VAL  18          2HG1      VAL  18  -0.977   1.730   3.546
  125   HG13  VAL  18          3HG1      VAL  18   0.517   1.269   4.360
  126   HG21  VAL  18          3HG2      VAL  18  -0.701  -0.331   1.253
  127   HG22  VAL  18          1HG2      VAL  18   0.205   0.712   0.158
  128   HG23  VAL  18          2HG2      VAL  18  -1.177   1.353   1.045
  129    H    GLN  19           H        GLN  19   0.333   3.027  -0.324
  130    HA   GLN  19           HA       GLN  19   2.263   1.913  -1.968
  131    HB2  GLN  19           2HB      GLN  19  -0.083   3.136  -2.405
  132    HB3  GLN  19           1HB      GLN  19   0.998   4.454  -2.841
  133    HG2  GLN  19           2HG      GLN  19   2.097   3.036  -4.476
  134    HG3  GLN  19           1HG      GLN  19   1.059   1.688  -4.013
  135   HE21  GLN  19          1HE2      GLN  19   1.235   4.743  -5.658
  136   HE22  GLN  19          2HE2      GLN  19  -0.277   4.616  -6.485
  137    H    LYS  20           H        LYS  20   2.110   5.111  -0.490
  138    HA   LYS  20           HA       LYS  20   4.283   6.288  -1.820
  139    HB2  LYS  20           2HB      LYS  20   3.793   6.952   1.049
  140    HB3  LYS  20           1HB      LYS  20   4.126   8.021  -0.302
  141    HG2  LYS  20           2HG      LYS  20   1.519   6.613   0.227
  142    HG3  LYS  20           1HG      LYS  20   1.865   8.310   0.549
  143    HD2  LYS  20           2HD      LYS  20   1.967   7.018  -2.175
  144    HD3  LYS  20           1HD      LYS  20   0.601   7.942  -1.548
  145    HE2  LYS  20           2HE      LYS  20   3.403   8.991  -1.955
  146    HE3  LYS  20           1HE      LYS  20   2.028   9.298  -3.014
  147    HZ1  LYS  20           3HZ      LYS  20   0.912  10.416  -1.187
  148    HZ2  LYS  20           1HZ      LYS  20   2.409  11.139  -1.501
  149    HZ3  LYS  20           2HZ      LYS  20   2.227  10.117  -0.166
  150    H    LYS  21           H        LYS  21   4.081   4.288   1.062
  151    HA   LYS  21           HA       LYS  21   6.771   4.574   1.869
  152    HB2  LYS  21           2HB      LYS  21   5.712   3.678   3.628
  153    HB3  LYS  21           1HB      LYS  21   4.456   2.968   2.630
  154    HG2  LYS  21           2HG      LYS  21   7.127   1.668   2.628
  155    HG3  LYS  21           1HG      LYS  21   6.114   1.497   4.063
  156    HD2  LYS  21           2HD      LYS  21   4.942   1.006   1.361
  157    HD3  LYS  21           1HD      LYS  21   5.934  -0.242   2.122
  158    HE2  LYS  21           2HE      LYS  21   3.507   1.056   3.359
  159    HE3  LYS  21           1HE      LYS  21   3.523  -0.523   2.573
  160    HZ1  LYS  21           3HZ      LYS  21   5.080  -1.307   4.229
  161    HZ2  LYS  21           1HZ      LYS  21   3.693  -0.701   4.986
  162    HZ3  LYS  21           2HZ      LYS  21   5.116   0.214   4.969
  163    H    LEU  22           H        LEU  22   5.189   2.459  -0.425
  164    HA   LEU  22           HA       LEU  22   7.411   0.688  -0.729
  165    HB2  LEU  22           2HB      LEU  22   5.009   1.198  -2.479
  166    HB3  LEU  22           1HB      LEU  22   6.196  -0.057  -2.785
  167    HG   LEU  22           HG       LEU  22   4.452   0.130  -0.334
  168   HD11  LEU  22          1HD1      LEU  22   4.309  -1.730  -2.702
  169   HD12  LEU  22          2HD1      LEU  22   3.175  -0.430  -2.335
  170   HD13  LEU  22          3HD1      LEU  22   3.306  -1.818  -1.254
  171   HD21  LEU  22          3HD2      LEU  22   6.290  -2.090  -1.221
  172   HD22  LEU  22          1HD2      LEU  22   5.333  -2.028   0.259
  173   HD23  LEU  22          2HD2      LEU  22   6.679  -0.910   0.030
  174    H    THR  23           H        THR  23   6.233   3.547  -2.421
  175    HA   THR  23           HA       THR  23   8.142   3.445  -4.515
  176    HB   THR  23           HB       THR  23   5.919   4.960  -4.107
  177    HG1  THR  23           1HG      THR  23   7.779   4.665  -5.965
  178   HG21  THR  23          3HG2      THR  23   6.548   7.294  -3.926
  179   HG22  THR  23          1HG2      THR  23   8.250   6.853  -3.771
  180   HG23  THR  23          2HG2      THR  23   7.108   6.424  -2.497
  181    H    ARG  24           H        ARG  24   8.133   4.798  -1.276
  182    HA   ARG  24           HA       ARG  24  10.507   6.330  -1.542
  183    HB2  ARG  24           2HB      ARG  24   9.057   5.205   0.845
  184    HB3  ARG  24           1HB      ARG  24  10.534   6.148   0.998
  185    HG2  ARG  24           2HG      ARG  24   9.482   8.055  -0.023
  186    HG3  ARG  24           1HG      ARG  24   8.021   7.118  -0.343
  187    HD2  ARG  24           2HD      ARG  24   7.661   8.476   1.599
  188    HD3  ARG  24           1HD      ARG  24   7.756   6.787   2.090
  189    HE   ARG  24           HE       ARG  24  10.219   8.309   2.269
  190   HH11  ARG  24          1HH1      ARG  24   7.399   7.077   3.903
  191   HH12  ARG  24          2HH1      ARG  24   8.092   7.226   5.483
  192   HH21  ARG  24          1HH2      ARG  24  11.138   8.510   4.344
  193   HH22  ARG  24          2HH2      ARG  24  10.217   8.040   5.735
  194    H    ALA  25           H        ALA  25   9.795   3.028  -0.621
  195    HA   ALA  25           HA       ALA  25  12.301   2.245   0.330
  196    HB1  ALA  25           1HB      ALA  25  10.270   0.572  -1.157
  197    HB2  ALA  25           2HB      ALA  25  10.264   0.891   0.577
  198    HB3  ALA  25           3HB      ALA  25  11.579  -0.038  -0.144
  199    H    GLN  26           H        GLN  26  10.974   2.347  -2.936
  200    HA   GLN  26           HA       GLN  26  13.083   1.074  -4.272
  201    HB2  GLN  26           2HB      GLN  26  11.002   3.067  -5.142
  202    HB3  GLN  26           1HB      GLN  26  12.224   2.468  -6.261
  203    HG2  GLN  26           2HG      GLN  26  11.472   0.171  -5.823
  204    HG3  GLN  26           1HG      GLN  26  10.211   0.806  -4.764
  205   HE21  GLN  26          1HE2      GLN  26   8.467   1.909  -5.659
  206   HE22  GLN  26          2HE2      GLN  26   8.080   1.808  -7.340
  207    H    GLU  27           H        GLU  27  12.503   4.545  -3.703
  208    HA   GLU  27           HA       GLU  27  14.883   5.373  -4.982
  209    HB2  GLU  27           2HB      GLU  27  13.326   6.827  -2.841
  210    HB3  GLU  27           1HB      GLU  27  14.504   7.535  -3.939
  211    HG2  GLU  27           2HG      GLU  27  11.856   6.325  -4.701
  212    HG3  GLU  27           1HG      GLU  27  12.260   8.041  -4.667
  213    H    LYS  28           H        LYS  28  14.178   4.258  -1.757
  214    HA   LYS  28           HA       LYS  28  16.574   5.236  -0.564
  215    HB2  LYS  28           2HB      LYS  28  14.512   4.713   0.709
  216    HB3  LYS  28           1HB      LYS  28  14.789   3.004   0.395
  217    HG2  LYS  28           2HG      LYS  28  16.863   3.072   1.623
  218    HG3  LYS  28           1HG      LYS  28  16.696   4.813   1.860
  219    HD2  LYS  28           2HD      LYS  28  14.635   4.429   3.137
  220    HD3  LYS  28           1HD      LYS  28  14.832   2.689   2.920
  221    HE2  LYS  28           2HE      LYS  28  15.629   3.358   5.111
  222    HE3  LYS  28           1HE      LYS  28  16.972   2.793   4.118
  223    HZ1  LYS  28           3HZ      LYS  28  17.528   5.110   3.646
  224    HZ2  LYS  28           1HZ      LYS  28  17.572   4.793   5.307
  225    HZ3  LYS  28           2HZ      LYS  28  16.263   5.631   4.641
  226    H    VAL  29           H        VAL  29  15.643   2.106  -1.978
  227    HA   VAL  29           HA       VAL  29  17.903   0.674  -1.149
  228    HB   VAL  29           HB       VAL  29  17.495  -0.849  -3.053
  229   HG11  VAL  29          1HG1      VAL  29  15.099  -0.023  -1.425
  230   HG12  VAL  29          2HG1      VAL  29  16.295  -1.255  -1.025
  231   HG13  VAL  29          3HG1      VAL  29  15.184  -1.507  -2.372
  232   HG21  VAL  29          3HG2      VAL  29  15.826  -0.498  -4.659
  233   HG22  VAL  29          1HG2      VAL  29  16.709   1.027  -4.581
  234   HG23  VAL  29          2HG2      VAL  29  15.145   0.869  -3.780
  235    H    LEU  30           H        LEU  30  17.431   2.924  -3.777
  236    HA   LEU  30           HA       LEU  30  19.671   2.343  -5.330
  237    HB2  LEU  30           2HB      LEU  30  18.549   5.093  -4.779
  238    HB3  LEU  30           1HB      LEU  30  19.505   4.612  -6.167
  239    HG   LEU  30           HG       LEU  30  16.806   3.422  -5.584
  240   HD11  LEU  30          1HD1      LEU  30  15.948   4.990  -7.310
  241   HD12  LEU  30          2HD1      LEU  30  17.489   5.846  -7.236
  242   HD13  LEU  30          3HD1      LEU  30  16.447   5.784  -5.814
  243   HD21  LEU  30          3HD2      LEU  30  18.487   3.575  -8.081
  244   HD22  LEU  30          1HD2      LEU  30  16.879   2.860  -7.966
  245   HD23  LEU  30          2HD2      LEU  30  18.228   2.143  -7.085
  246    H    GLN  31           H        GLN  31  19.345   4.016  -2.293
  247    HA   GLN  31           HA       GLN  31  21.879   5.274  -2.233
  248    HB2  GLN  31           2HB      GLN  31  20.043   4.378   0.001
  249    HB3  GLN  31           1HB      GLN  31  21.489   5.349   0.246
  250    HG2  GLN  31           2HG      GLN  31  20.574   7.179  -0.939
  251    HG3  GLN  31           1HG      GLN  31  19.240   6.203  -1.550
  252   HE21  GLN  31          1HE2      GLN  31  20.368   5.984   1.740
  253   HE22  GLN  31          2HE2      GLN  31  18.985   6.713   2.471
  254    H    LYS  32           H        LYS  32  20.765   2.058  -1.540
  255    HA   LYS  32           HA       LYS  32  23.132   1.205  -0.160
  256    HB2  LYS  32           2HB      LYS  32  20.954  -0.444  -1.459
  257    HB3  LYS  32           1HB      LYS  32  22.153  -1.031  -0.315
  258    HG2  LYS  32           2HG      LYS  32  21.192   0.175   1.466
  259    HG3  LYS  32           1HG      LYS  32  20.197   1.140   0.374
  260    HD2  LYS  32           2HD      LYS  32  18.890  -0.810  -0.215
  261    HD3  LYS  32           1HD      LYS  32  19.932  -1.839   0.771
  262    HE2  LYS  32           2HE      LYS  32  18.214   0.420   1.790
  263    HE3  LYS  32           1HE      LYS  32  17.834  -1.297   1.917
  264    HZ1  LYS  32           3HZ      LYS  32  18.792  -0.434   3.965
  265    HZ2  LYS  32           1HZ      LYS  32  20.190   0.040   3.138
  266    HZ3  LYS  32           2HZ      LYS  32  19.803  -1.601   3.276
  267    H    LEU  33           H        LEU  33  21.835   0.867  -3.434
  268    HA   LEU  33           HA       LEU  33  24.099  -0.655  -4.365
  269    HB2  LEU  33           2HB      LEU  33  22.134   0.716  -6.164
  270    HB3  LEU  33           1HB      LEU  33  22.989  -0.793  -6.417
  271    HG   LEU  33           HG       LEU  33  20.725  -0.365  -4.471
  272   HD11  LEU  33          1HD1      LEU  33  19.961  -0.277  -6.769
  273   HD12  LEU  33          2HD1      LEU  33  19.439  -1.777  -6.004
  274   HD13  LEU  33          3HD1      LEU  33  20.799  -1.787  -7.126
  275   HD21  LEU  33          3HD2      LEU  33  22.309  -2.068  -3.711
  276   HD22  LEU  33          1HD2      LEU  33  22.173  -2.889  -5.266
  277   HD23  LEU  33          2HD2      LEU  33  20.775  -2.789  -4.197
  278    H    TYR  34           H        TYR  34  22.735   2.397  -5.574
  279    HA   TYR  34           HA       TYR  34  25.231   3.220  -6.697
  280    HB2  TYR  34           2HB      TYR  34  22.721   4.852  -6.262
  281    HB3  TYR  34           1HB      TYR  34  24.044   5.236  -7.358
  282    HD1  TYR  34           2HD      TYR  34  24.326   4.005  -9.448
  283    HD2  TYR  34           1HD      TYR  34  21.076   3.163  -6.828
  284    HE1  TYR  34           2HE      TYR  34  23.204   2.765 -11.249
  285    HE2  TYR  34           1HE      TYR  34  19.948   1.920  -8.625
  286    HH   TYR  34           HH       TYR  34  19.945   1.794 -11.059
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1  -8.898 -10.736   0.718
    2    H2   MET   1           2HT      MET   1 -10.394 -10.052   1.113
    3    H3   MET   1           3HT      MET   1  -9.584  -9.561  -0.289
    4    HA   MET   1           HA       MET   1  -9.852 -11.711  -1.278
    5    HB2  MET   1           2HB      MET   1 -11.267 -12.374   1.310
    6    HB3  MET   1           1HB      MET   1 -11.274 -13.398  -0.119
    7    HG2  MET   1           2HG      MET   1  -8.852 -13.638   0.036
    8    HG3  MET   1           1HG      MET   1  -8.838 -12.605   1.463
    9    HE1  MET   1           2HE      MET   1  -7.547 -15.560   1.344
   10    HE2  MET   1           3HE      MET   1  -8.045 -16.161   2.925
   11    HE3  MET   1           1HE      MET   1  -7.484 -14.497   2.751
   12    H    ALA   2           H        ALA   2 -11.391 -11.684  -2.789
   13    HA   ALA   2           HA       ALA   2 -13.206 -10.989  -3.972
   14    HB1  ALA   2           1HB      ALA   2 -14.599 -11.364  -1.326
   15    HB2  ALA   2           2HB      ALA   2 -14.301 -12.622  -2.525
   16    HB3  ALA   2           3HB      ALA   2 -15.373 -11.275  -2.907
   17    H    GLU   3           H        GLU   3 -12.376  -8.895  -4.303
   18    HA   GLU   3           HA       GLU   3 -12.285  -6.613  -4.183
   19    HB2  GLU   3           2HB      GLU   3 -15.201  -7.019  -3.512
   20    HB3  GLU   3           1HB      GLU   3 -14.482  -5.547  -4.154
   21    HG2  GLU   3           2HG      GLU   3 -13.895  -6.697  -6.200
   22    HG3  GLU   3           1HG      GLU   3 -14.535  -8.206  -5.554
   23    H    MET   4           H        MET   4 -11.731  -8.021  -1.675
   24    HA   MET   4           HA       MET   4 -11.489  -7.649   0.571
   25    HB2  MET   4           2HB      MET   4 -11.445  -4.756  -0.307
   26    HB3  MET   4           1HB      MET   4 -10.705  -5.430   1.139
   27    HG2  MET   4           2HG      MET   4  -9.203  -6.764  -0.287
   28    HG3  MET   4           1HG      MET   4  -9.909  -5.994  -1.707
   29    HE1  MET   4           3HE      MET   4  -7.420  -5.219  -2.493
   30    HE2  MET   4           1HE      MET   4  -6.821  -6.082  -1.077
   31    HE3  MET   4           2HE      MET   4  -6.297  -4.428  -1.388
   32    H    GLY   5           H        GLY   5 -12.300  -5.270   2.056
   33    HA2  GLY   5           2HA      GLY   5 -15.159  -5.025   1.770
   34    HA3  GLY   5           1HA      GLY   5 -14.671  -6.009   3.139
   35    H    SER   6           H        SER   6 -15.241  -2.892   2.016
   36    HA   SER   6           HA       SER   6 -15.232  -0.860   3.015
   37    HB2  SER   6           2HB      SER   6 -16.067  -2.069   5.015
   38    HB3  SER   6           1HB      SER   6 -14.398  -2.329   5.522
   39    HG   SER   6           HG       SER   6 -15.941  -0.197   5.932
   40    H    LYS   7           H        LYS   7 -12.604  -2.716   2.528
   41    HA   LYS   7           HA       LYS   7 -10.598  -0.952   3.633
   42    HB2  LYS   7           2HB      LYS   7 -10.299  -3.280   1.724
   43    HB3  LYS   7           1HB      LYS   7  -8.990  -2.460   2.562
   44    HG2  LYS   7           2HG      LYS   7 -11.221  -3.943   3.935
   45    HG3  LYS   7           1HG      LYS   7  -9.633  -4.624   3.577
   46    HD2  LYS   7           2HD      LYS   7  -8.566  -2.964   4.978
   47    HD3  LYS   7           1HD      LYS   7 -10.114  -2.171   5.266
   48    HE2  LYS   7           2HE      LYS   7  -9.433  -3.587   7.154
   49    HE3  LYS   7           1HE      LYS   7 -10.940  -4.135   6.419
   50    HZ1  LYS   7           3HZ      LYS   7  -8.250  -5.310   5.961
   51    HZ2  LYS   7           1HZ      LYS   7  -9.680  -5.824   5.215
   52    HZ3  LYS   7           2HZ      LYS   7  -9.490  -5.993   6.887
   53    H    GLY   8           H        GLY   8 -12.138  -1.606   0.558
   54    HA2  GLY   8           2HA      GLY   8 -10.353  -0.004  -1.004
   55    HA3  GLY   8           1HA      GLY   8 -11.934  -0.587  -1.504
   56    H    VAL   9           H        VAL   9 -13.551   0.574   0.416
   57    HA   VAL   9           HA       VAL   9 -13.735   3.235  -0.608
   58    HB   VAL   9           HB       VAL   9 -15.722   3.433   0.842
   59   HG11  VAL   9          1HG1      VAL   9 -15.559   0.893  -0.771
   60   HG12  VAL   9          2HG1      VAL   9 -15.944   2.500  -1.386
   61   HG13  VAL   9          3HG1      VAL   9 -17.050   1.692  -0.275
   62   HG21  VAL   9          3HG2      VAL   9 -14.976   0.647   1.729
   63   HG22  VAL   9          1HG2      VAL   9 -16.491   1.470   2.104
   64   HG23  VAL   9          2HG2      VAL   9 -14.967   2.100   2.730
   65    H    THR  10           H        THR  10 -12.855   1.843   2.535
   66    HA   THR  10           HA       THR  10 -12.433   4.535   3.605
   67    HB   THR  10           HB       THR  10 -12.280   1.865   5.014
   68    HG1  THR  10           1HG      THR  10 -14.268   3.671   5.665
   69   HG21  THR  10          3HG2      THR  10 -10.893   3.560   6.101
   70   HG22  THR  10          1HG2      THR  10 -12.320   3.201   7.075
   71   HG23  THR  10          2HG2      THR  10 -12.257   4.678   6.115
   72    H    ALA  11           H        ALA  11 -10.598   1.468   3.798
   73    HA   ALA  11           HA       ALA  11  -8.151   2.727   4.407
   74    HB1  ALA  11           1HB      ALA  11  -7.124   0.564   4.015
   75    HB2  ALA  11           2HB      ALA  11  -8.584  -0.003   3.205
   76    HB3  ALA  11           3HB      ALA  11  -8.623   0.377   4.926
   77    H    GLY  12           H        GLY  12  -9.833   2.902   1.591
   78    HA2  GLY  12           2HA      GLY  12  -7.822   2.511  -0.368
   79    HA3  GLY  12           1HA      GLY  12  -9.307   3.423  -0.583
   80    H    LYS  13           H        LYS  13  -8.973   5.447   1.284
   81    HA   LYS  13           HA       LYS  13  -7.259   7.197  -0.138
   82    HB2  LYS  13           2HB      LYS  13  -7.788   8.819   1.689
   83    HB3  LYS  13           1HB      LYS  13  -9.201   8.109   0.922
   84    HG2  LYS  13           2HG      LYS  13  -9.844   7.919   3.081
   85    HG3  LYS  13           1HG      LYS  13  -8.965   6.398   2.933
   86    HD2  LYS  13           2HD      LYS  13  -8.277   7.445   4.965
   87    HD3  LYS  13           1HD      LYS  13  -6.944   7.572   3.817
   88    HE2  LYS  13           2HE      LYS  13  -7.597   9.871   3.308
   89    HE3  LYS  13           1HE      LYS  13  -8.946   9.742   4.435
   90    HZ1  LYS  13           3HZ      LYS  13  -6.070   9.529   5.152
   91    HZ2  LYS  13           1HZ      LYS  13  -7.366   9.410   6.233
   92    HZ3  LYS  13           2HZ      LYS  13  -7.061  10.870   5.436
   93    H    ILE  14           H        ILE  14  -6.871   5.284   2.763
   94    HA   ILE  14           HA       ILE  14  -4.504   6.524   3.718
   95    HB   ILE  14           HB       ILE  14  -5.533   3.709   4.125
   96   HG12  ILE  14          2HG1      ILE  14  -7.041   5.396   5.013
   97   HG13  ILE  14          1HG1      ILE  14  -6.227   4.578   6.341
   98   HG21  ILE  14          1HG2      ILE  14  -3.153   3.745   4.523
   99   HG22  ILE  14          2HG2      ILE  14  -4.003   3.638   6.064
  100   HG23  ILE  14          3HG2      ILE  14  -3.312   5.176   5.542
  101   HD11  ILE  14          3HD1      ILE  14  -5.475   7.264   5.222
  102   HD12  ILE  14          1HD1      ILE  14  -4.712   6.454   6.589
  103   HD13  ILE  14          2HD1      ILE  14  -6.390   6.984   6.705
  104    H    ALA  15           H        ALA  15  -5.134   3.852   1.523
  105    HA   ALA  15           HA       ALA  15  -2.578   2.830   1.211
  106    HB1  ALA  15           1HB      ALA  15  -3.317   1.983  -0.941
  107    HB2  ALA  15           2HB      ALA  15  -4.680   3.102  -0.934
  108    HB3  ALA  15           3HB      ALA  15  -4.597   1.805   0.258
  109    H    SER  16           H        SER  16  -4.141   5.397  -0.676
  110    HA   SER  16           HA       SER  16  -1.964   5.993  -2.331
  111    HB2  SER  16           2HB      SER  16  -4.235   6.802  -2.788
  112    HB3  SER  16           1HB      SER  16  -4.161   7.841  -1.366
  113    HG   SER  16           HG       SER  16  -3.150   8.237  -3.862
  114    H    ASN  17           H        ASN  17  -2.774   7.055   0.908
  115    HA   ASN  17           HA       ASN  17  -0.874   9.165   1.045
  116    HB2  ASN  17           2HB      ASN  17  -2.723   7.802   2.889
  117    HB3  ASN  17           1HB      ASN  17  -1.300   8.500   3.650
  118   HD21  ASN  17          1HD2      ASN  17  -4.207   9.139   1.868
  119   HD22  ASN  17          2HD2      ASN  17  -4.251  10.843   2.151
  120    H    VAL  18           H        VAL  18  -0.815   5.791   2.206
  121    HA   VAL  18           HA       VAL  18   1.738   5.969   3.400
  122    HB   VAL  18           HB       VAL  18   1.758   3.524   3.375
  123   HG11  VAL  18          1HG1      VAL  18   0.537   4.651   5.136
  124   HG12  VAL  18          2HG1      VAL  18  -0.288   3.159   4.689
  125   HG13  VAL  18          3HG1      VAL  18  -0.907   4.712   4.127
  126   HG21  VAL  18          3HG2      VAL  18  -0.021   2.235   2.382
  127   HG22  VAL  18          1HG2      VAL  18   0.757   3.219   1.142
  128   HG23  VAL  18          2HG2      VAL  18  -0.803   3.705   1.805
  129    H    GLN  19           H        GLN  19   0.686   5.391   0.116
  130    HA   GLN  19           HA       GLN  19   2.986   4.287  -0.992
  131    HB2  GLN  19           2HB      GLN  19   0.973   6.217  -2.142
  132    HB3  GLN  19           1HB      GLN  19   2.251   5.489  -3.098
  133    HG2  GLN  19           2HG      GLN  19   0.290   3.828  -1.561
  134    HG3  GLN  19           1HG      GLN  19  -0.041   4.403  -3.194
  135   HE21  GLN  19          1HE2      GLN  19   0.266   1.684  -2.192
  136   HE22  GLN  19          2HE2      GLN  19   1.548   0.977  -3.109
  137    H    LYS  20           H        LYS  20   2.136   7.677  -0.407
  138    HA   LYS  20           HA       LYS  20   4.347   8.870  -1.615
  139    HB2  LYS  20           2HB      LYS  20   3.350  10.061   0.928
  140    HB3  LYS  20           1HB      LYS  20   3.693  10.836  -0.608
  141    HG2  LYS  20           2HG      LYS  20   1.268   9.174   0.045
  142    HG3  LYS  20           1HG      LYS  20   1.330  10.929  -0.100
  143    HD2  LYS  20           2HD      LYS  20   1.957   8.995  -2.328
  144    HD3  LYS  20           1HD      LYS  20   0.404   9.801  -2.100
  145    HE2  LYS  20           2HE      LYS  20   1.478  11.972  -2.358
  146    HE3  LYS  20           1HE      LYS  20   3.048  11.190  -2.533
  147    HZ1  LYS  20           3HZ      LYS  20   0.744  10.865  -4.377
  148    HZ2  LYS  20           1HZ      LYS  20   2.254  10.120  -4.547
  149    HZ3  LYS  20           2HZ      LYS  20   2.120  11.801  -4.675
  150    H    LYS  21           H        LYS  21   3.873   7.648   1.648
  151    HA   LYS  21           HA       LYS  21   6.446   8.354   2.630
  152    HB2  LYS  21           2HB      LYS  21   4.194   6.617   3.551
  153    HB3  LYS  21           1HB      LYS  21   5.750   6.481   4.346
  154    HG2  LYS  21           2HG      LYS  21   4.525   7.995   5.642
  155    HG3  LYS  21           1HG      LYS  21   5.625   8.994   4.691
  156    HD2  LYS  21           2HD      LYS  21   3.868   9.561   3.153
  157    HD3  LYS  21           1HD      LYS  21   2.763   8.424   3.930
  158    HE2  LYS  21           2HE      LYS  21   2.908   9.754   6.004
  159    HE3  LYS  21           1HE      LYS  21   3.938  10.913   5.164
  160    HZ1  LYS  21           3HZ      LYS  21   1.635  11.644   5.229
  161    HZ2  LYS  21           1HZ      LYS  21   1.141  10.241   4.422
  162    HZ3  LYS  21           2HZ      LYS  21   2.128  11.367   3.636
  163    H    LEU  22           H        LEU  22   5.129   5.635   0.939
  164    HA   LEU  22           HA       LEU  22   7.332   3.871   1.470
  165    HB2  LEU  22           2HB      LEU  22   5.333   2.729   1.271
  166    HB3  LEU  22           1HB      LEU  22   4.763   3.740  -0.040
  167    HG   LEU  22           HG       LEU  22   6.396   2.631  -1.543
  168   HD11  LEU  22          1HD1      LEU  22   6.783   0.761   0.793
  169   HD12  LEU  22          2HD1      LEU  22   7.989   1.882   0.163
  170   HD13  LEU  22          3HD1      LEU  22   7.429   0.539  -0.834
  171   HD21  LEU  22          3HD2      LEU  22   5.126   0.558  -1.764
  172   HD22  LEU  22          1HD2      LEU  22   4.064   1.935  -1.470
  173   HD23  LEU  22          2HD2      LEU  22   4.432   0.810  -0.162
  174    H    THR  23           H        THR  23   6.551   6.280  -0.877
  175    HA   THR  23           HA       THR  23   8.030   5.230  -3.049
  176    HB   THR  23           HB       THR  23   6.342   7.252  -2.985
  177    HG1  THR  23           1HG      THR  23   7.058   7.691  -5.009
  178   HG21  THR  23          3HG2      THR  23   7.802   8.617  -1.484
  179   HG22  THR  23          1HG2      THR  23   7.378   9.421  -2.995
  180   HG23  THR  23          2HG2      THR  23   8.978   8.708  -2.793
  181    H    ARG  24           H        ARG  24   8.890   7.099  -0.213
  182    HA   ARG  24           HA       ARG  24  11.513   7.795  -1.031
  183    HB2  ARG  24           2HB      ARG  24  10.045   7.694   1.564
  184    HB3  ARG  24           1HB      ARG  24  11.801   7.763   1.618
  185    HG2  ARG  24           2HG      ARG  24  11.028   9.983   1.778
  186    HG3  ARG  24           1HG      ARG  24  11.660   9.789   0.143
  187    HD2  ARG  24           2HD      ARG  24   9.270   9.286  -0.553
  188    HD3  ARG  24           1HD      ARG  24   8.793   9.887   1.034
  189    HE   ARG  24           HE       ARG  24  10.437  11.805  -0.150
  190   HH11  ARG  24          1HH1      ARG  24   7.301  10.366  -0.640
  191   HH12  ARG  24          2HH1      ARG  24   6.638  11.764  -1.417
  192   HH21  ARG  24          1HH2      ARG  24   9.571  13.649  -1.173
  193   HH22  ARG  24          2HH2      ARG  24   7.928  13.630  -1.720
  194    H    ALA  25           H        ALA  25  10.193   5.148   0.910
  195    HA   ALA  25           HA       ALA  25  12.624   3.820   1.411
  196    HB1  ALA  25           1HB      ALA  25   9.860   2.628   1.193
  197    HB2  ALA  25           2HB      ALA  25  10.550   3.355   2.644
  198    HB3  ALA  25           3HB      ALA  25  11.258   1.886   1.971
  199    H    GLN  26           H        GLN  26  10.344   3.686  -1.252
  200    HA   GLN  26           HA       GLN  26  11.335   1.435  -2.583
  201    HB2  GLN  26           2HB      GLN  26   9.854   3.885  -3.501
  202    HB3  GLN  26           1HB      GLN  26  10.388   2.670  -4.656
  203    HG2  GLN  26           2HG      GLN  26   9.108   0.971  -3.461
  204    HG3  GLN  26           1HG      GLN  26   8.569   2.187  -2.308
  205   HE21  GLN  26          1HE2      GLN  26   7.066   3.727  -2.945
  206   HE22  GLN  26          2HE2      GLN  26   6.118   3.552  -4.378
  207    H    GLU  27           H        GLU  27  12.192   4.866  -2.918
  208    HA   GLU  27           HA       GLU  27  14.138   4.424  -4.921
  209    HB2  GLU  27           2HB      GLU  27  13.958   6.720  -2.967
  210    HB3  GLU  27           1HB      GLU  27  14.907   6.687  -4.448
  211    HG2  GLU  27           2HG      GLU  27  12.850   6.476  -5.757
  212    HG3  GLU  27           1HG      GLU  27  11.907   6.546  -4.270
  213    H    LYS  28           H        LYS  28  14.211   4.239  -1.433
  214    HA   LYS  28           HA       LYS  28  17.051   4.331  -1.191
  215    HB2  LYS  28           2HB      LYS  28  15.570   4.905   0.677
  216    HB3  LYS  28           1HB      LYS  28  15.004   3.239   0.738
  217    HG2  LYS  28           2HG      LYS  28  17.168   2.456   1.378
  218    HG3  LYS  28           1HG      LYS  28  17.873   4.053   1.125
  219    HD2  LYS  28           2HD      LYS  28  17.567   3.778   3.472
  220    HD3  LYS  28           1HD      LYS  28  16.333   4.909   2.913
  221    HE2  LYS  28           2HE      LYS  28  14.678   3.135   2.897
  222    HE3  LYS  28           1HE      LYS  28  15.903   1.957   3.364
  223    HZ1  LYS  28           3HZ      LYS  28  14.592   2.647   5.261
  224    HZ2  LYS  28           1HZ      LYS  28  15.006   4.268   5.001
  225    HZ3  LYS  28           2HZ      LYS  28  16.195   3.152   5.449
  226    H    VAL  29           H        VAL  29  14.700   1.666  -1.359
  227    HA   VAL  29           HA       VAL  29  16.490  -0.410  -0.799
  228    HB   VAL  29           HB       VAL  29  14.946  -1.913  -2.002
  229   HG11  VAL  29          1HG1      VAL  29  13.605   0.087  -0.183
  230   HG12  VAL  29          2HG1      VAL  29  14.512  -1.340   0.320
  231   HG13  VAL  29          3HG1      VAL  29  12.995  -1.525  -0.561
  232   HG21  VAL  29          3HG2      VAL  29  13.025  -1.157  -3.136
  233   HG22  VAL  29          1HG2      VAL  29  14.363  -0.194  -3.764
  234   HG23  VAL  29          2HG2      VAL  29  13.255   0.500  -2.581
  235    H    LEU  30           H        LEU  30  15.895   1.393  -3.727
  236    HA   LEU  30           HA       LEU  30  17.100  -0.287  -5.595
  237    HB2  LEU  30           2HB      LEU  30  17.221   2.733  -5.539
  238    HB3  LEU  30           1HB      LEU  30  17.453   1.713  -6.945
  239    HG   LEU  30           HG       LEU  30  14.861   1.821  -5.415
  240   HD11  LEU  30          1HD1      LEU  30  15.348   4.051  -6.256
  241   HD12  LEU  30          2HD1      LEU  30  14.049   3.307  -7.190
  242   HD13  LEU  30          3HD1      LEU  30  15.678   3.388  -7.859
  243   HD21  LEU  30          3HD2      LEU  30  13.949   0.876  -7.485
  244   HD22  LEU  30          1HD2      LEU  30  15.180  -0.168  -6.775
  245   HD23  LEU  30          2HD2      LEU  30  15.572   0.832  -8.174
  246    H    GLN  31           H        GLN  31  18.470   1.915  -3.238
  247    HA   GLN  31           HA       GLN  31  21.111   1.987  -4.213
  248    HB2  GLN  31           2HB      GLN  31  19.979   2.359  -1.436
  249    HB3  GLN  31           1HB      GLN  31  21.683   2.579  -1.812
  250    HG2  GLN  31           2HG      GLN  31  21.089   4.328  -3.424
  251    HG3  GLN  31           1HG      GLN  31  19.390   4.121  -3.005
  252   HE21  GLN  31          1HE2      GLN  31  19.975   3.680  -0.180
  253   HE22  GLN  31          2HE2      GLN  31  20.373   5.229   0.475
  254    H    LYS  32           H        LYS  32  19.341  -0.376  -2.399
  255    HA   LYS  32           HA       LYS  32  21.623  -1.839  -1.466
  256    HB2  LYS  32           2HB      LYS  32  18.757  -2.763  -1.760
  257    HB3  LYS  32           1HB      LYS  32  20.006  -3.534  -0.794
  258    HG2  LYS  32           2HG      LYS  32  20.047  -1.730   0.749
  259    HG3  LYS  32           1HG      LYS  32  19.034  -0.734  -0.298
  260    HD2  LYS  32           2HD      LYS  32  17.166  -2.252   0.017
  261    HD3  LYS  32           1HD      LYS  32  18.176  -3.324   0.991
  262    HE2  LYS  32           2HE      LYS  32  18.423  -1.611   2.680
  263    HE3  LYS  32           1HE      LYS  32  17.528  -0.462   1.687
  264    HZ1  LYS  32           3HZ      LYS  32  16.162  -1.455   3.442
  265    HZ2  LYS  32           1HZ      LYS  32  16.416  -2.991   2.780
  266    HZ3  LYS  32           2HZ      LYS  32  15.566  -1.822   1.903
  267    H    LEU  33           H        LEU  33  19.238  -2.299  -4.051
  268    HA   LEU  33           HA       LEU  33  20.607  -4.600  -5.118
  269    HB2  LEU  33           2HB      LEU  33  18.493  -3.047  -6.568
  270    HB3  LEU  33           1HB      LEU  33  18.840  -4.763  -6.649
  271    HG   LEU  33           HG       LEU  33  17.644  -3.374  -4.259
  272   HD11  LEU  33          1HD1      LEU  33  16.102  -3.257  -6.109
  273   HD12  LEU  33          2HD1      LEU  33  15.542  -4.458  -4.943
  274   HD13  LEU  33          3HD1      LEU  33  16.322  -4.977  -6.439
  275   HD21  LEU  33          3HD2      LEU  33  18.874  -5.419  -3.720
  276   HD22  LEU  33          1HD2      LEU  33  17.930  -6.303  -4.920
  277   HD23  LEU  33          2HD2      LEU  33  17.138  -5.633  -3.494
  278    H    TYR  34           H        TYR  34  19.602  -1.618  -6.763
  279    HA   TYR  34           HA       TYR  34  21.599  -1.828  -8.761
  280    HB2  TYR  34           2HB      TYR  34  19.959   0.588  -7.966
  281    HB3  TYR  34           1HB      TYR  34  20.823   0.374  -9.485
  282    HD1  TYR  34           2HD      TYR  34  17.895  -0.648  -7.517
  283    HD2  TYR  34           1HD      TYR  34  19.945  -1.055 -11.225
  284    HE1  TYR  34           2HE      TYR  34  15.899  -1.695  -8.500
  285    HE2  TYR  34           1HE      TYR  34  17.953  -2.101 -12.217
  286    HH   TYR  34           HH       TYR  34  14.902  -2.088 -10.667
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1  -5.713  -4.224  -6.685
    2    H2   MET   1           2HT      MET   1  -5.634  -4.903  -5.138
    3    H3   MET   1           3HT      MET   1  -5.525  -3.226  -5.332
    4    HA   MET   1           HA       MET   1  -7.699  -3.883  -4.517
    5    HB2  MET   1           2HB      MET   1  -7.646  -2.808  -7.343
    6    HB3  MET   1           1HB      MET   1  -9.035  -2.723  -6.268
    7    HG2  MET   1           2HG      MET   1  -6.354  -1.442  -5.788
    8    HG3  MET   1           1HG      MET   1  -7.816  -0.619  -6.330
    9    HE1  MET   1           2HE      MET   1  -7.293   0.631  -2.621
   10    HE2  MET   1           3HE      MET   1  -7.407   1.117  -4.313
   11    HE3  MET   1           1HE      MET   1  -6.011   0.197  -3.751
   12    H    ALA   2           H        ALA   2  -8.902  -5.624  -4.306
   13    HA   ALA   2           HA       ALA   2 -10.054  -6.959  -6.562
   14    HB1  ALA   2           1HB      ALA   2  -8.096  -8.516  -4.879
   15    HB2  ALA   2           2HB      ALA   2  -7.842  -8.013  -6.549
   16    HB3  ALA   2           3HB      ALA   2  -9.117  -9.168  -6.160
   17    H    GLU   3           H        GLU   3  -9.390  -6.968  -3.108
   18    HA   GLU   3           HA       GLU   3 -11.636  -8.598  -2.419
   19    HB2  GLU   3           2HB      GLU   3 -10.047  -6.727  -0.655
   20    HB3  GLU   3           1HB      GLU   3 -11.086  -8.039  -0.120
   21    HG2  GLU   3           2HG      GLU   3  -9.578  -9.638  -1.262
   22    HG3  GLU   3           1HG      GLU   3  -8.508  -8.291  -1.650
   23    H    MET   4           H        MET   4 -12.618  -7.048  -0.204
   24    HA   MET   4           HA       MET   4 -13.609  -4.593  -1.025
   25    HB2  MET   4           2HB      MET   4 -15.985  -5.189  -1.290
   26    HB3  MET   4           1HB      MET   4 -14.971  -5.872  -2.553
   27    HG2  MET   4           2HG      MET   4 -14.953  -8.009  -1.330
   28    HG3  MET   4           1HG      MET   4 -16.061  -7.313  -0.150
   29    HE1  MET   4           3HE      MET   4 -18.409  -9.766  -2.062
   30    HE2  MET   4           1HE      MET   4 -17.851  -9.217  -0.482
   31    HE3  MET   4           2HE      MET   4 -16.728 -10.011  -1.586
   32    H    GLY   5           H        GLY   5 -12.419  -5.887   1.239
   33    HA2  GLY   5           2HA      GLY   5 -14.419  -6.107   3.299
   34    HA3  GLY   5           1HA      GLY   5 -12.677  -6.161   3.523
   35    H    SER   6           H        SER   6 -14.760  -3.639   2.128
   36    HA   SER   6           HA       SER   6 -15.013  -1.434   2.613
   37    HB2  SER   6           2HB      SER   6 -15.954  -2.295   4.716
   38    HB3  SER   6           1HB      SER   6 -14.341  -2.327   5.428
   39    HG   SER   6           HG       SER   6 -14.319  -0.171   5.526
   40    H    LYS   7           H        LYS   7 -12.197  -2.830   2.361
   41    HA   LYS   7           HA       LYS   7 -10.447  -0.876   3.556
   42    HB2  LYS   7           2HB      LYS   7  -9.806  -3.026   1.528
   43    HB3  LYS   7           1HB      LYS   7  -8.648  -2.133   2.502
   44    HG2  LYS   7           2HG      LYS   7 -10.743  -4.008   3.583
   45    HG3  LYS   7           1HG      LYS   7  -9.041  -4.406   3.339
   46    HD2  LYS   7           2HD      LYS   7  -8.440  -2.577   4.904
   47    HD3  LYS   7           1HD      LYS   7 -10.159  -2.314   5.203
   48    HE2  LYS   7           2HE      LYS   7 -10.357  -4.623   6.015
   49    HE3  LYS   7           1HE      LYS   7  -8.631  -4.858   5.744
   50    HZ1  LYS   7           3HZ      LYS   7  -9.062  -4.363   8.051
   51    HZ2  LYS   7           1HZ      LYS   7  -9.858  -2.928   7.639
   52    HZ3  LYS   7           2HZ      LYS   7  -8.198  -3.086   7.354
   53    H    GLY   8           H        GLY   8 -11.789  -1.560   0.382
   54    HA2  GLY   8           2HA      GLY   8 -10.151   0.312  -1.024
   55    HA3  GLY   8           1HA      GLY   8 -11.620  -0.439  -1.624
   56    H    VAL   9           H        VAL   9 -13.455   0.457   0.262
   57    HA   VAL   9           HA       VAL   9 -13.943   3.088  -0.721
   58    HB   VAL   9           HB       VAL   9 -15.965   3.026   0.677
   59   HG11  VAL   9          1HG1      VAL   9 -16.013   2.040  -1.541
   60   HG12  VAL   9          2HG1      VAL   9 -17.038   1.122  -0.436
   61   HG13  VAL   9          3HG1      VAL   9 -15.450   0.502  -0.887
   62   HG21  VAL   9          3HG2      VAL   9 -15.109   1.837   2.605
   63   HG22  VAL   9          1HG2      VAL   9 -14.857   0.388   1.633
   64   HG23  VAL   9          2HG2      VAL   9 -16.493   0.971   1.938
   65    H    THR  10           H        THR  10 -12.870   1.791   2.396
   66    HA   THR  10           HA       THR  10 -12.768   4.528   3.461
   67    HB   THR  10           HB       THR  10 -12.477   1.900   4.927
   68    HG1  THR  10           1HG      THR  10 -14.577   2.259   5.574
   69   HG21  THR  10          3HG2      THR  10 -12.719   3.279   6.959
   70   HG22  THR  10          1HG2      THR  10 -12.676   4.732   5.960
   71   HG23  THR  10          2HG2      THR  10 -11.261   3.682   6.052
   72    H    ALA  11           H        ALA  11 -10.733   1.609   3.804
   73    HA   ALA  11           HA       ALA  11  -8.402   3.036   4.487
   74    HB1  ALA  11           1HB      ALA  11  -7.234   0.938   4.218
   75    HB2  ALA  11           2HB      ALA  11  -8.595   0.266   3.322
   76    HB3  ALA  11           3HB      ALA  11  -8.777   0.667   5.030
   77    H    GLY  12           H        GLY  12  -9.952   3.106   1.615
   78    HA2  GLY  12           2HA      GLY  12  -7.864   2.743  -0.264
   79    HA3  GLY  12           1HA      GLY  12  -9.366   3.606  -0.546
   80    H    LYS  13           H        LYS  13  -9.118   5.662   1.341
   81    HA   LYS  13           HA       LYS  13  -7.450   7.444  -0.096
   82    HB2  LYS  13           2HB      LYS  13  -8.103   9.118   1.548
   83    HB3  LYS  13           1HB      LYS  13  -9.499   8.190   1.020
   84    HG2  LYS  13           2HG      LYS  13  -9.924   8.173   3.233
   85    HG3  LYS  13           1HG      LYS  13  -8.857   6.769   3.182
   86    HD2  LYS  13           2HD      LYS  13  -8.193   8.201   5.004
   87    HD3  LYS  13           1HD      LYS  13  -6.952   8.251   3.752
   88    HE2  LYS  13           2HE      LYS  13  -7.383  10.481   4.616
   89    HE3  LYS  13           1HE      LYS  13  -7.876  10.367   2.928
   90    HZ1  LYS  13           3HZ      LYS  13  -9.525  11.536   4.233
   91    HZ2  LYS  13           1HZ      LYS  13  -9.684  10.217   5.280
   92    HZ3  LYS  13           2HZ      LYS  13 -10.167  10.079   3.666
   93    H    ILE  14           H        ILE  14  -7.036   5.636   2.886
   94    HA   ILE  14           HA       ILE  14  -4.674   6.971   3.749
   95    HB   ILE  14           HB       ILE  14  -5.663   4.182   4.382
   96   HG12  ILE  14          2HG1      ILE  14  -6.021   5.519   6.658
   97   HG13  ILE  14          1HG1      ILE  14  -6.139   6.884   5.551
   98   HG21  ILE  14          1HG2      ILE  14  -4.120   4.282   6.301
   99   HG22  ILE  14          2HG2      ILE  14  -3.473   5.799   5.677
  100   HG23  ILE  14          3HG2      ILE  14  -3.277   4.310   4.752
  101   HD11  ILE  14          3HD1      ILE  14  -7.932   5.718   4.345
  102   HD12  ILE  14          1HD1      ILE  14  -8.328   6.010   6.039
  103   HD13  ILE  14          2HD1      ILE  14  -7.834   4.400   5.512
  104    H    ALA  15           H        ALA  15  -5.291   4.161   1.698
  105    HA   ALA  15           HA       ALA  15  -2.724   3.136   1.486
  106    HB1  ALA  15           1HB      ALA  15  -4.699   2.028   0.563
  107    HB2  ALA  15           2HB      ALA  15  -3.427   2.188  -0.648
  108    HB3  ALA  15           3HB      ALA  15  -4.816   3.274  -0.681
  109    H    SER  16           H        SER  16  -4.265   5.647  -0.479
  110    HA   SER  16           HA       SER  16  -2.091   6.158  -2.172
  111    HB2  SER  16           2HB      SER  16  -4.299   8.021  -1.265
  112    HB3  SER  16           1HB      SER  16  -3.205   8.334  -2.612
  113    HG   SER  16           HG       SER  16  -5.406   6.709  -2.478
  114    H    ASN  17           H        ASN  17  -2.902   7.347   1.020
  115    HA   ASN  17           HA       ASN  17  -0.967   9.428   1.105
  116    HB2  ASN  17           2HB      ASN  17  -2.799   8.101   3.020
  117    HB3  ASN  17           1HB      ASN  17  -1.421   8.944   3.712
  118   HD21  ASN  17          1HD2      ASN  17  -4.265   9.542   3.880
  119   HD22  ASN  17          2HD2      ASN  17  -4.455  11.146   3.266
  120    H    VAL  18           H        VAL  18  -1.013   6.139   2.477
  121    HA   VAL  18           HA       VAL  18   1.574   6.266   3.595
  122    HB   VAL  18           HB       VAL  18   1.458   3.836   3.763
  123   HG11  VAL  18          1HG1      VAL  18  -0.647   3.661   5.058
  124   HG12  VAL  18          2HG1      VAL  18  -1.132   5.231   4.417
  125   HG13  VAL  18          3HG1      VAL  18   0.294   5.102   5.446
  126   HG21  VAL  18          3HG2      VAL  18   0.477   3.370   1.572
  127   HG22  VAL  18          1HG2      VAL  18  -1.056   4.050   2.115
  128   HG23  VAL  18          2HG2      VAL  18  -0.428   2.583   2.864
  129    H    GLN  19           H        GLN  19   0.381   5.569   0.402
  130    HA   GLN  19           HA       GLN  19   2.497   4.197  -0.727
  131    HB2  GLN  19           2HB      GLN  19   0.164   5.122  -1.667
  132    HB3  GLN  19           1HB      GLN  19   1.234   6.338  -2.353
  133    HG2  GLN  19           2HG      GLN  19   2.553   4.560  -3.407
  134    HG3  GLN  19           1HG      GLN  19   1.439   3.366  -2.743
  135   HE21  GLN  19          1HE2      GLN  19   0.407   6.481  -3.926
  136   HE22  GLN  19          2HE2      GLN  19  -0.425   5.896  -5.322
  137    H    LYS  20           H        LYS  20   2.113   7.676  -0.188
  138    HA   LYS  20           HA       LYS  20   4.424   8.495  -1.586
  139    HB2  LYS  20           2HB      LYS  20   3.670  10.017   0.850
  140    HB3  LYS  20           1HB      LYS  20   4.012  10.595  -0.773
  141    HG2  LYS  20           2HG      LYS  20   1.453   9.310   0.159
  142    HG3  LYS  20           1HG      LYS  20   1.707  11.021  -0.174
  143    HD2  LYS  20           2HD      LYS  20   1.972   8.809  -2.208
  144    HD3  LYS  20           1HD      LYS  20   0.543   9.823  -1.998
  145    HE2  LYS  20           2HE      LYS  20   1.905  11.811  -2.498
  146    HE3  LYS  20           1HE      LYS  20   3.310  10.774  -2.743
  147    HZ1  LYS  20           3HZ      LYS  20   2.309  11.338  -4.846
  148    HZ2  LYS  20           1HZ      LYS  20   0.808  10.739  -4.345
  149    HZ3  LYS  20           2HZ      LYS  20   2.111   9.682  -4.559
  150    H    LYS  21           H        LYS  21   3.846   7.443   1.708
  151    HA   LYS  21           HA       LYS  21   6.456   7.952   2.691
  152    HB2  LYS  21           2HB      LYS  21   4.089   6.375   3.616
  153    HB3  LYS  21           1HB      LYS  21   5.628   6.199   4.437
  154    HG2  LYS  21           2HG      LYS  21   5.597   8.351   5.253
  155    HG3  LYS  21           1HG      LYS  21   4.515   8.925   3.981
  156    HD2  LYS  21           2HD      LYS  21   2.666   7.710   4.971
  157    HD3  LYS  21           1HD      LYS  21   3.735   7.046   6.209
  158    HE2  LYS  21           2HE      LYS  21   4.195   9.359   6.980
  159    HE3  LYS  21           1HE      LYS  21   3.013   9.948   5.811
  160    HZ1  LYS  21           3HZ      LYS  21   2.045   9.729   8.010
  161    HZ2  LYS  21           1HZ      LYS  21   2.446   8.086   8.056
  162    HZ3  LYS  21           2HZ      LYS  21   1.311   8.650   6.936
  163    H    LEU  22           H        LEU  22   4.959   5.265   1.041
  164    HA   LEU  22           HA       LEU  22   7.172   3.475   1.576
  165    HB2  LEU  22           2HB      LEU  22   4.796   3.116  -0.252
  166    HB3  LEU  22           1HB      LEU  22   5.928   1.866   0.226
  167    HG   LEU  22           HG       LEU  22   4.089   3.330   2.110
  168   HD11  LEU  22          1HD1      LEU  22   2.833   1.928   0.566
  169   HD12  LEU  22          2HD1      LEU  22   2.824   1.239   2.190
  170   HD13  LEU  22          3HD1      LEU  22   3.875   0.557   0.950
  171   HD21  LEU  22          3HD2      LEU  22   4.737   1.597   3.710
  172   HD22  LEU  22          1HD2      LEU  22   6.133   2.535   3.179
  173   HD23  LEU  22          2HD2      LEU  22   5.855   0.920   2.526
  174    H    THR  23           H        THR  23   6.338   5.858  -0.687
  175    HA   THR  23           HA       THR  23   7.611   4.810  -2.985
  176    HB   THR  23           HB       THR  23   6.054   6.985  -2.592
  177    HG1  THR  23           1HG      THR  23   7.777   7.241  -4.752
  178   HG21  THR  23          3HG2      THR  23   7.314   9.013  -2.977
  179   HG22  THR  23          1HG2      THR  23   8.828   8.107  -3.009
  180   HG23  THR  23          2HG2      THR  23   7.909   8.237  -1.510
  181    H    ARG  24           H        ARG  24   8.759   6.649  -0.203
  182    HA   ARG  24           HA       ARG  24  11.338   7.196  -1.272
  183    HB2  ARG  24           2HB      ARG  24  11.990   7.764   0.990
  184    HB3  ARG  24           1HB      ARG  24  10.421   8.462   0.618
  185    HG2  ARG  24           2HG      ARG  24   9.296   6.969   1.999
  186    HG3  ARG  24           1HG      ARG  24  10.660   5.848   2.056
  187    HD2  ARG  24           2HD      ARG  24  11.940   7.401   3.363
  188    HD3  ARG  24           1HD      ARG  24  10.688   8.629   3.201
  189    HE   ARG  24           HE       ARG  24   9.495   6.418   4.374
  190   HH11  ARG  24          1HH1      ARG  24  12.039   8.675   5.130
  191   HH12  ARG  24          2HH1      ARG  24  11.801   8.569   6.842
  192   HH21  ARG  24          1HH2      ARG  24   9.172   6.274   6.627
  193   HH22  ARG  24          2HH2      ARG  24  10.172   7.203   7.693
  194    H    ALA  25           H        ALA  25   9.906   4.536   0.484
  195    HA   ALA  25           HA       ALA  25  12.235   3.133   1.178
  196    HB1  ALA  25           1HB      ALA  25  10.798   1.166   1.341
  197    HB2  ALA  25           2HB      ALA  25   9.525   2.008   0.459
  198    HB3  ALA  25           3HB      ALA  25  10.011   2.573   2.058
  199    H    GLN  26           H        GLN  26  10.283   3.165  -1.751
  200    HA   GLN  26           HA       GLN  26  11.565   1.094  -3.134
  201    HB2  GLN  26           2HB      GLN  26  10.077   3.541  -4.076
  202    HB3  GLN  26           1HB      GLN  26  10.706   2.334  -5.192
  203    HG2  GLN  26           2HG      GLN  26   9.373   0.621  -3.953
  204    HG3  GLN  26           1HG      GLN  26   8.634   1.941  -3.051
  205   HE21  GLN  26          1HE2      GLN  26   8.656   3.729  -5.372
  206   HE22  GLN  26          2HE2      GLN  26   7.384   3.182  -6.403
  207    H    GLU  27           H        GLU  27  12.219   4.582  -3.046
  208    HA   GLU  27           HA       GLU  27  14.358   4.482  -4.898
  209    HB2  GLU  27           2HB      GLU  27  13.909   6.533  -2.729
  210    HB3  GLU  27           1HB      GLU  27  14.876   6.726  -4.187
  211    HG2  GLU  27           2HG      GLU  27  12.892   6.579  -5.563
  212    HG3  GLU  27           1HG      GLU  27  11.898   6.285  -4.137
  213    H    LYS  28           H        LYS  28  14.119   3.948  -1.466
  214    HA   LYS  28           HA       LYS  28  16.892   4.174  -0.886
  215    HB2  LYS  28           2HB      LYS  28  15.197   4.460   0.840
  216    HB3  LYS  28           1HB      LYS  28  14.674   2.794   0.627
  217    HG2  LYS  28           2HG      LYS  28  17.526   3.202   1.249
  218    HG3  LYS  28           1HG      LYS  28  16.373   3.572   2.533
  219    HD2  LYS  28           2HD      LYS  28  15.428   1.344   2.370
  220    HD3  LYS  28           1HD      LYS  28  16.486   0.968   1.008
  221    HE2  LYS  28           2HE      LYS  28  17.326   0.002   3.092
  222    HE3  LYS  28           1HE      LYS  28  18.439   1.203   2.440
  223    HZ1  LYS  28           3HZ      LYS  28  16.507   1.648   4.652
  224    HZ2  LYS  28           1HZ      LYS  28  17.556   2.815   4.018
  225    HZ3  LYS  28           2HZ      LYS  28  18.180   1.463   4.820
  226    H    VAL  29           H        VAL  29  14.763   1.402  -1.569
  227    HA   VAL  29           HA       VAL  29  16.641  -0.605  -1.044
  228    HB   VAL  29           HB       VAL  29  15.307  -2.061  -2.540
  229   HG11  VAL  29          1HG1      VAL  29  13.695  -0.368  -0.630
  230   HG12  VAL  29          2HG1      VAL  29  14.674  -1.773  -0.203
  231   HG13  VAL  29          3HG1      VAL  29  13.244  -1.968  -1.218
  232   HG21  VAL  29          3HG2      VAL  29  13.360  -1.259  -3.665
  233   HG22  VAL  29          1HG2      VAL  29  14.727  -0.267  -4.175
  234   HG23  VAL  29          2HG2      VAL  29  13.575   0.357  -2.994
  235    H    LEU  30           H        LEU  30  16.183   1.442  -3.844
  236    HA   LEU  30           HA       LEU  30  17.696   0.024  -5.715
  237    HB2  LEU  30           2HB      LEU  30  17.601   3.030  -5.421
  238    HB3  LEU  30           1HB      LEU  30  17.991   2.132  -6.874
  239    HG   LEU  30           HG       LEU  30  15.295   1.979  -5.547
  240   HD11  LEU  30          1HD1      LEU  30  15.688   4.295  -6.152
  241   HD12  LEU  30          2HD1      LEU  30  14.530   3.564  -7.267
  242   HD13  LEU  30          3HD1      LEU  30  16.203   3.804  -7.767
  243   HD21  LEU  30          3HD2      LEU  30  15.881   0.141  -7.059
  244   HD22  LEU  30          1HD2      LEU  30  16.217   1.308  -8.338
  245   HD23  LEU  30          2HD2      LEU  30  14.578   1.135  -7.709
  246    H    GLN  31           H        GLN  31  18.621   2.029  -3.018
  247    HA   GLN  31           HA       GLN  31  21.304   2.507  -3.659
  248    HB2  GLN  31           2HB      GLN  31  19.961   2.204  -0.965
  249    HB3  GLN  31           1HB      GLN  31  21.603   2.792  -1.188
  250    HG2  GLN  31           2HG      GLN  31  20.857   4.738  -2.296
  251    HG3  GLN  31           1HG      GLN  31  19.223   4.099  -2.469
  252   HE21  GLN  31          1HE2      GLN  31  21.086   3.756   0.457
  253   HE22  GLN  31          2HE2      GLN  31  20.135   4.827   1.422
  254    H    LYS  32           H        LYS  32  19.697  -0.282  -2.298
  255    HA   LYS  32           HA       LYS  32  22.114  -1.624  -1.525
  256    HB2  LYS  32           2HB      LYS  32  19.273  -2.603  -1.839
  257    HB3  LYS  32           1HB      LYS  32  20.592  -3.595  -1.234
  258    HG2  LYS  32           2HG      LYS  32  19.659  -1.031   0.037
  259    HG3  LYS  32           1HG      LYS  32  19.170  -2.647   0.547
  260    HD2  LYS  32           2HD      LYS  32  21.527  -3.197   0.996
  261    HD3  LYS  32           1HD      LYS  32  21.985  -1.556   0.531
  262    HE2  LYS  32           2HE      LYS  32  21.851  -1.755   2.950
  263    HE3  LYS  32           1HE      LYS  32  20.605  -0.662   2.346
  264    HZ1  LYS  32           3HZ      LYS  32  19.712  -2.151   4.012
  265    HZ2  LYS  32           1HZ      LYS  32  20.198  -3.502   3.116
  266    HZ3  LYS  32           2HZ      LYS  32  19.001  -2.471   2.511
  267    H    LEU  33           H        LEU  33  19.853  -1.837  -4.240
  268    HA   LEU  33           HA       LEU  33  21.347  -3.941  -5.529
  269    HB2  LEU  33           2HB      LEU  33  19.238  -2.230  -6.817
  270    HB3  LEU  33           1HB      LEU  33  19.700  -3.870  -7.226
  271    HG   LEU  33           HG       LEU  33  18.236  -3.023  -4.730
  272   HD11  LEU  33          1HD1      LEU  33  16.338  -4.205  -5.718
  273   HD12  LEU  33          2HD1      LEU  33  17.283  -4.497  -7.178
  274   HD13  LEU  33          3HD1      LEU  33  16.855  -2.848  -6.720
  275   HD21  LEU  33          3HD2      LEU  33  18.980  -5.769  -5.736
  276   HD22  LEU  33          1HD2      LEU  33  17.965  -5.426  -4.333
  277   HD23  LEU  33          2HD2      LEU  33  19.665  -4.956  -4.328
  278    H    TYR  34           H        TYR  34  20.354  -0.782  -6.809
  279    HA   TYR  34           HA       TYR  34  22.459  -0.665  -8.693
  280    HB2  TYR  34           2HB      TYR  34  20.665   1.528  -7.635
  281    HB3  TYR  34           1HB      TYR  34  21.703   1.666  -9.051
  282    HD1  TYR  34           2HD      TYR  34  18.688   0.028  -7.685
  283    HD2  TYR  34           1HD      TYR  34  21.073   0.712 -11.147
  284    HE1  TYR  34           2HE      TYR  34  16.888  -0.869  -9.100
  285    HE2  TYR  34           1HE      TYR  34  19.276  -0.183 -12.567
  286    HH   TYR  34           HH       TYR  34  17.342  -1.664 -12.377
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1 -21.008 -10.383  -4.781
    2    H2   MET   1           2HT      MET   1 -22.357  -9.555  -5.377
    3    H3   MET   1           3HT      MET   1 -22.253  -9.924  -3.730
    4    HA   MET   1           HA       MET   1 -20.475  -8.082  -5.217
    5    HB2  MET   1           2HB      MET   1 -21.543  -6.414  -3.571
    6    HB3  MET   1           1HB      MET   1 -22.493  -6.930  -4.957
    7    HG2  MET   1           2HG      MET   1 -23.918  -6.918  -3.060
    8    HG3  MET   1           1HG      MET   1 -23.610  -8.599  -3.490
    9    HE1  MET   1           2HE      MET   1 -24.861  -7.751  -0.721
   10    HE2  MET   1           3HE      MET   1 -23.944  -8.745   0.410
   11    HE3  MET   1           1HE      MET   1 -24.494  -9.430  -1.120
   12    H    ALA   2           H        ALA   2 -19.451  -6.566  -3.439
   13    HA   ALA   2           HA       ALA   2 -18.786  -7.804  -0.953
   14    HB1  ALA   2           1HB      ALA   2 -16.422  -8.169  -1.361
   15    HB2  ALA   2           2HB      ALA   2 -16.625  -7.701  -3.048
   16    HB3  ALA   2           3HB      ALA   2 -17.398  -9.165  -2.439
   17    H    GLU   3           H        GLU   3 -19.677  -5.676  -0.539
   18    HA   GLU   3           HA       GLU   3 -17.611  -3.733  -0.081
   19    HB2  GLU   3           2HB      GLU   3 -19.734  -3.283  -2.156
   20    HB3  GLU   3           1HB      GLU   3 -19.135  -1.923  -1.221
   21    HG2  GLU   3           2HG      GLU   3 -17.486  -3.742  -2.959
   22    HG3  GLU   3           1HG      GLU   3 -17.984  -2.097  -3.343
   23    H    MET   4           H        MET   4 -19.638  -1.571   0.141
   24    HA   MET   4           HA       MET   4 -20.858  -0.639   1.824
   25    HB2  MET   4           2HB      MET   4 -22.211  -3.341   1.752
   26    HB3  MET   4           1HB      MET   4 -22.875  -1.883   2.477
   27    HG2  MET   4           2HG      MET   4 -22.957  -0.808   0.310
   28    HG3  MET   4           1HG      MET   4 -22.211  -2.218  -0.440
   29    HE1  MET   4           3HE      MET   4 -24.192  -2.282  -2.227
   30    HE2  MET   4           1HE      MET   4 -24.929  -0.877  -1.457
   31    HE3  MET   4           2HE      MET   4 -25.899  -2.313  -1.786
   32    H    GLY   5           H        GLY   5 -18.626  -1.073   2.944
   33    HA2  GLY   5           2HA      GLY   5 -19.250  -1.916   5.629
   34    HA3  GLY   5           1HA      GLY   5 -18.101  -2.968   4.815
   35    H    SER   6           H        SER   6 -18.201   0.443   4.139
   36    HA   SER   6           HA       SER   6 -16.590   2.039   4.288
   37    HB2  SER   6           2HB      SER   6 -16.291   0.913   7.080
   38    HB3  SER   6           1HB      SER   6 -15.841   2.529   6.543
   39    HG   SER   6           HG       SER   6 -17.827   3.125   6.811
   40    H    LYS   7           H        LYS   7 -15.774  -0.739   3.487
   41    HA   LYS   7           HA       LYS   7 -13.051  -0.979   4.429
   42    HB2  LYS   7           2HB      LYS   7 -14.732  -2.548   2.488
   43    HB3  LYS   7           1HB      LYS   7 -13.012  -2.856   2.679
   44    HG2  LYS   7           2HG      LYS   7 -14.978  -2.940   4.954
   45    HG3  LYS   7           1HG      LYS   7 -14.514  -4.351   4.001
   46    HD2  LYS   7           2HD      LYS   7 -12.180  -4.029   4.650
   47    HD3  LYS   7           1HD      LYS   7 -12.631  -2.602   5.585
   48    HE2  LYS   7           2HE      LYS   7 -14.005  -3.969   7.050
   49    HE3  LYS   7           1HE      LYS   7 -13.640  -5.400   6.088
   50    HZ1  LYS   7           3HZ      LYS   7 -11.648  -3.790   7.592
   51    HZ2  LYS   7           1HZ      LYS   7 -11.321  -5.189   6.699
   52    HZ3  LYS   7           2HZ      LYS   7 -12.280  -5.277   8.089
   53    H    GLY   8           H        GLY   8 -14.347  -0.932   1.112
   54    HA2  GLY   8           2HA      GLY   8 -11.866  -0.018   0.031
   55    HA3  GLY   8           1HA      GLY   8 -13.375  -0.200  -0.844
   56    H    VAL   9           H        VAL   9 -14.872   1.612   0.889
   57    HA   VAL   9           HA       VAL   9 -14.256   4.029  -0.483
   58    HB   VAL   9           HB       VAL   9 -16.111   5.012   0.751
   59   HG11  VAL   9          1HG1      VAL   9 -16.675   2.212  -0.208
   60   HG12  VAL   9          2HG1      VAL   9 -16.618   3.667  -1.202
   61   HG13  VAL   9          3HG1      VAL   9 -17.882   3.479   0.013
   62   HG21  VAL   9          3HG2      VAL   9 -15.719   4.022   2.934
   63   HG22  VAL   9          1HG2      VAL   9 -16.134   2.427   2.305
   64   HG23  VAL   9          2HG2      VAL   9 -17.365   3.685   2.396
   65    H    THR  10           H        THR  10 -13.521   2.799   2.705
   66    HA   THR  10           HA       THR  10 -12.561   5.420   3.576
   67    HB   THR  10           HB       THR  10 -12.622   2.826   5.125
   68    HG1  THR  10           1HG      THR  10 -14.431   5.031   5.110
   69   HG21  THR  10          3HG2      THR  10 -12.379   4.297   7.088
   70   HG22  THR  10          1HG2      THR  10 -12.210   5.683   6.010
   71   HG23  THR  10          2HG2      THR  10 -10.993   4.406   6.003
   72    H    ALA  11           H        ALA  11 -11.284   2.083   3.517
   73    HA   ALA  11           HA       ALA  11  -8.614   2.780   4.014
   74    HB1  ALA  11           1HB      ALA  11  -9.627   0.362   2.534
   75    HB2  ALA  11           2HB      ALA  11  -9.525   0.515   4.288
   76    HB3  ALA  11           3HB      ALA  11  -8.055   0.537   3.314
   77    H    GLY  12           H        GLY  12 -10.389   3.621   1.370
   78    HA2  GLY  12           2HA      GLY  12  -8.585   3.120  -0.761
   79    HA3  GLY  12           1HA      GLY  12  -9.880   4.308  -0.764
   80    H    LYS  13           H        LYS  13  -9.114   5.990   1.276
   81    HA   LYS  13           HA       LYS  13  -7.129   7.553  -0.013
   82    HB2  LYS  13           2HB      LYS  13  -7.356   9.063   1.923
   83    HB3  LYS  13           1HB      LYS  13  -8.911   8.613   1.241
   84    HG2  LYS  13           2HG      LYS  13  -9.512   8.171   3.336
   85    HG3  LYS  13           1HG      LYS  13  -8.546   6.705   3.163
   86    HD2  LYS  13           2HD      LYS  13  -7.925   7.843   5.200
   87    HD3  LYS  13           1HD      LYS  13  -6.590   7.929   4.051
   88    HE2  LYS  13           2HE      LYS  13  -7.192  10.201   3.471
   89    HE3  LYS  13           1HE      LYS  13  -8.616  10.118   4.507
   90    HZ1  LYS  13           3HZ      LYS  13  -7.179   9.885   6.423
   91    HZ2  LYS  13           1HZ      LYS  13  -6.780  11.290   5.570
   92    HZ3  LYS  13           2HZ      LYS  13  -5.803   9.915   5.440
   93    H    ILE  14           H        ILE  14  -7.079   5.337   2.714
   94    HA   ILE  14           HA       ILE  14  -4.498   6.037   3.667
   95    HB   ILE  14           HB       ILE  14  -6.043   3.453   3.961
   96   HG12  ILE  14          2HG1      ILE  14  -6.084   4.497   6.403
   97   HG13  ILE  14          1HG1      ILE  14  -5.884   6.000   5.508
   98   HG21  ILE  14          1HG2      ILE  14  -3.691   2.994   4.250
   99   HG22  ILE  14          2HG2      ILE  14  -4.493   2.961   5.821
  100   HG23  ILE  14          3HG2      ILE  14  -3.528   4.361   5.352
  101   HD11  ILE  14          3HD1      ILE  14  -7.900   5.463   4.212
  102   HD12  ILE  14          1HD1      ILE  14  -8.214   5.595   5.942
  103   HD13  ILE  14          2HD1      ILE  14  -8.111   4.007   5.181
  104    H    ALA  15           H        ALA  15  -5.661   3.723   1.267
  105    HA   ALA  15           HA       ALA  15  -3.332   2.268   0.838
  106    HB1  ALA  15           1HB      ALA  15  -5.373   3.101  -1.221
  107    HB2  ALA  15           2HB      ALA  15  -5.487   1.689  -0.172
  108    HB3  ALA  15           3HB      ALA  15  -4.211   1.785  -1.386
  109    H    SER  16           H        SER  16  -4.387   5.292  -0.660
  110    HA   SER  16           HA       SER  16  -2.137   5.635  -2.308
  111    HB2  SER  16           2HB      SER  16  -4.224   6.889  -2.651
  112    HB3  SER  16           1HB      SER  16  -3.974   7.737  -1.125
  113    HG   SER  16           HG       SER  16  -1.824   8.276  -2.244
  114    H    ASN  17           H        ASN  17  -2.784   6.441   1.028
  115    HA   ASN  17           HA       ASN  17  -0.571   8.161   1.439
  116    HB2  ASN  17           2HB      ASN  17  -2.399   6.632   3.253
  117    HB3  ASN  17           1HB      ASN  17  -1.026   7.511   3.903
  118   HD21  ASN  17          1HD2      ASN  17  -3.037   8.429   1.164
  119   HD22  ASN  17          2HD2      ASN  17  -3.679   9.863   1.883
  120    H    VAL  18           H        VAL  18  -1.056   4.690   2.067
  121    HA   VAL  18           HA       VAL  18   1.515   4.293   3.176
  122    HB   VAL  18           HB       VAL  18   1.110   1.908   2.881
  123   HG11  VAL  18          1HG1      VAL  18  -0.923   1.725   4.226
  124   HG12  VAL  18          2HG1      VAL  18  -1.334   3.394   3.829
  125   HG13  VAL  18          3HG1      VAL  18   0.105   3.044   4.787
  126   HG21  VAL  18          3HG2      VAL  18  -0.886   1.066   1.805
  127   HG22  VAL  18          1HG2      VAL  18   0.054   2.026   0.662
  128   HG23  VAL  18          2HG2      VAL  18  -1.390   2.708   1.408
  129    H    GLN  19           H        GLN  19   0.250   4.222  -0.087
  130    HA   GLN  19           HA       GLN  19   2.286   2.897  -1.414
  131    HB2  GLN  19           2HB      GLN  19  -0.015   4.038  -2.186
  132    HB3  GLN  19           1HB      GLN  19   1.112   5.261  -2.759
  133    HG2  GLN  19           2HG      GLN  19   1.104   2.345  -3.483
  134    HG3  GLN  19           1HG      GLN  19   0.626   3.690  -4.518
  135   HE21  GLN  19          1HE2      GLN  19   2.215   5.054  -5.360
  136   HE22  GLN  19          2HE2      GLN  19   3.881   4.599  -5.406
  137    H    LYS  20           H        LYS  20   2.008   6.406  -0.789
  138    HA   LYS  20           HA       LYS  20   4.479   7.031  -1.992
  139    HB2  LYS  20           2HB      LYS  20   4.249   9.225  -0.822
  140    HB3  LYS  20           1HB      LYS  20   2.890   8.772  -1.837
  141    HG2  LYS  20           2HG      LYS  20   1.931   9.650   0.095
  142    HG3  LYS  20           1HG      LYS  20   1.809   7.899   0.299
  143    HD2  LYS  20           2HD      LYS  20   2.684   8.404   2.327
  144    HD3  LYS  20           1HD      LYS  20   4.183   8.272   1.400
  145    HE2  LYS  20           2HE      LYS  20   4.200  10.690   1.067
  146    HE3  LYS  20           1HE      LYS  20   2.695  10.834   1.975
  147    HZ1  LYS  20           3HZ      LYS  20   4.602  11.366   3.350
  148    HZ2  LYS  20           1HZ      LYS  20   5.282   9.845   3.052
  149    HZ3  LYS  20           2HZ      LYS  20   3.839   9.971   3.925
  150    H    LYS  21           H        LYS  21   3.684   5.848   1.148
  151    HA   LYS  21           HA       LYS  21   6.095   6.640   2.426
  152    HB2  LYS  21           2HB      LYS  21   3.973   4.598   3.023
  153    HB3  LYS  21           1HB      LYS  21   5.424   4.717   4.004
  154    HG2  LYS  21           2HG      LYS  21   4.854   6.784   4.848
  155    HG3  LYS  21           1HG      LYS  21   3.789   7.154   3.489
  156    HD2  LYS  21           2HD      LYS  21   2.161   5.562   4.278
  157    HD3  LYS  21           1HD      LYS  21   3.242   5.047   5.575
  158    HE2  LYS  21           2HE      LYS  21   3.140   7.297   6.541
  159    HE3  LYS  21           1HE      LYS  21   2.052   7.801   5.247
  160    HZ1  LYS  21           3HZ      LYS  21   1.487   5.692   7.261
  161    HZ2  LYS  21           1HZ      LYS  21   0.442   6.171   6.018
  162    HZ3  LYS  21           2HZ      LYS  21   0.836   7.254   7.256
  163    H    LEU  22           H        LEU  22   5.134   3.942   0.444
  164    HA   LEU  22           HA       LEU  22   7.514   2.404   1.003
  165    HB2  LEU  22           2HB      LEU  22   5.373   1.969  -1.077
  166    HB3  LEU  22           1HB      LEU  22   6.612   0.816  -0.617
  167    HG   LEU  22           HG       LEU  22   4.446   1.836   1.212
  168   HD11  LEU  22          1HD1      LEU  22   3.526   0.462  -0.579
  169   HD12  LEU  22          2HD1      LEU  22   3.458  -0.383   0.968
  170   HD13  LEU  22          3HD1      LEU  22   4.695  -0.808  -0.214
  171   HD21  LEU  22          3HD2      LEU  22   6.493  -0.353   1.559
  172   HD22  LEU  22          1HD2      LEU  22   5.183   0.014   2.684
  173   HD23  LEU  22          2HD2      LEU  22   6.463   1.194   2.407
  174    H    THR  23           H        THR  23   6.575   4.900  -1.107
  175    HA   THR  23           HA       THR  23   8.182   4.288  -3.348
  176    HB   THR  23           HB       THR  23   6.366   6.222  -2.930
  177    HG1  THR  23           1HG      THR  23   7.258   7.174  -4.879
  178   HG21  THR  23          3HG2      THR  23   7.377   8.406  -2.801
  179   HG22  THR  23          1HG2      THR  23   8.994   7.702  -2.761
  180   HG23  THR  23          2HG2      THR  23   7.898   7.469  -1.401
  181    H    ARG  24           H        ARG  24   8.819   5.759  -0.250
  182    HA   ARG  24           HA       ARG  24  11.388   6.795  -0.817
  183    HB2  ARG  24           2HB      ARG  24  10.334   5.779   1.833
  184    HB3  ARG  24           1HB      ARG  24  11.695   6.867   1.601
  185    HG2  ARG  24           2HG      ARG  24  10.185   8.567   0.703
  186    HG3  ARG  24           1HG      ARG  24   8.819   7.475   0.943
  187    HD2  ARG  24           2HD      ARG  24   9.328   7.426   3.359
  188    HD3  ARG  24           1HD      ARG  24  10.625   8.588   3.088
  189    HE   ARG  24           HE       ARG  24   8.172   9.576   2.075
  190   HH11  ARG  24          1HH1      ARG  24   9.888   9.015   5.057
  191   HH12  ARG  24          2HH1      ARG  24   9.064  10.273   5.917
  192   HH21  ARG  24          1HH2      ARG  24   7.084  11.234   3.200
  193   HH22  ARG  24          2HH2      ARG  24   7.472  11.537   4.861
  194    H    ALA  25           H        ALA  25  10.175   3.668   0.209
  195    HA   ALA  25           HA       ALA  25  12.604   2.424   0.855
  196    HB1  ALA  25           1HB      ALA  25  11.429   0.326   0.554
  197    HB2  ALA  25           2HB      ALA  25  10.149   1.141  -0.344
  198    HB3  ALA  25           3HB      ALA  25  10.380   1.486   1.371
  199    H    GLN  26           H        GLN  26  10.917   2.810  -2.218
  200    HA   GLN  26           HA       GLN  26  12.558   1.175  -3.792
  201    HB2  GLN  26           2HB      GLN  26  10.880   3.588  -4.457
  202    HB3  GLN  26           1HB      GLN  26  11.753   2.682  -5.687
  203    HG2  GLN  26           2HG      GLN  26  10.527   0.640  -4.924
  204    HG3  GLN  26           1HG      GLN  26   9.549   1.689  -3.900
  205   HE21  GLN  26          1HE2      GLN  26   9.593   3.867  -5.870
  206   HE22  GLN  26          2HE2      GLN  26   8.496   3.395  -7.116
  207    H    GLU  27           H        GLU  27  12.767   4.646  -3.070
  208    HA   GLU  27           HA       GLU  27  15.076   5.081  -4.647
  209    HB2  GLU  27           2HB      GLU  27  14.184   6.677  -2.247
  210    HB3  GLU  27           1HB      GLU  27  15.250   7.210  -3.542
  211    HG2  GLU  27           2HG      GLU  27  13.435   7.104  -5.131
  212    HG3  GLU  27           1HG      GLU  27  12.356   6.463  -3.893
  213    H    LYS  28           H        LYS  28  14.562   3.939  -1.402
  214    HA   LYS  28           HA       LYS  28  17.215   4.351  -0.458
  215    HB2  LYS  28           2HB      LYS  28  15.077   3.976   0.909
  216    HB3  LYS  28           1HB      LYS  28  15.359   2.263   0.616
  217    HG2  LYS  28           2HG      LYS  28  17.735   2.748   1.513
  218    HG3  LYS  28           1HG      LYS  28  16.996   4.203   2.186
  219    HD2  LYS  28           2HD      LYS  28  15.962   1.417   2.639
  220    HD3  LYS  28           1HD      LYS  28  17.052   2.257   3.742
  221    HE2  LYS  28           2HE      LYS  28  15.388   4.027   4.034
  222    HE3  LYS  28           1HE      LYS  28  14.302   3.192   2.924
  223    HZ1  LYS  28           3HZ      LYS  28  13.719   2.749   5.221
  224    HZ2  LYS  28           1HZ      LYS  28  15.265   2.136   5.528
  225    HZ3  LYS  28           2HZ      LYS  28  14.230   1.326   4.463
  226    H    VAL  29           H        VAL  29  15.545   1.540  -1.859
  227    HA   VAL  29           HA       VAL  29  17.607  -0.307  -1.450
  228    HB   VAL  29           HB       VAL  29  16.630  -1.614  -3.316
  229   HG11  VAL  29          1HG1      VAL  29  14.448  -1.988  -2.244
  230   HG12  VAL  29          2HG1      VAL  29  14.658  -0.497  -1.325
  231   HG13  VAL  29          3HG1      VAL  29  15.754  -1.855  -1.067
  232   HG21  VAL  29          3HG2      VAL  29  15.960   0.387  -4.666
  233   HG22  VAL  29          1HG2      VAL  29  14.614   0.606  -3.550
  234   HG23  VAL  29          2HG2      VAL  29  14.722  -0.862  -4.521
  235    H    LEU  30           H        LEU  30  17.164   2.144  -3.909
  236    HA   LEU  30           HA       LEU  30  19.017   1.251  -5.800
  237    HB2  LEU  30           2HB      LEU  30  18.478   4.123  -5.030
  238    HB3  LEU  30           1HB      LEU  30  19.161   3.563  -6.543
  239    HG   LEU  30           HG       LEU  30  16.393   2.809  -5.654
  240   HD11  LEU  30          1HD1      LEU  30  17.228   5.140  -7.373
  241   HD12  LEU  30          2HD1      LEU  30  16.504   5.237  -5.767
  242   HD13  LEU  30          3HD1      LEU  30  15.570   4.593  -7.119
  243   HD21  LEU  30          3HD2      LEU  30  17.409   1.405  -7.377
  244   HD22  LEU  30          1HD2      LEU  30  17.724   2.837  -8.357
  245   HD23  LEU  30          2HD2      LEU  30  16.063   2.346  -8.021
  246    H    GLN  31           H        GLN  31  19.422   2.927  -2.758
  247    HA   GLN  31           HA       GLN  31  22.113   3.699  -3.050
  248    HB2  GLN  31           2HB      GLN  31  20.521   3.056  -0.559
  249    HB3  GLN  31           1HB      GLN  31  22.107   3.816  -0.559
  250    HG2  GLN  31           2HG      GLN  31  21.220   5.718  -1.777
  251    HG3  GLN  31           1HG      GLN  31  19.633   4.951  -1.843
  252   HE21  GLN  31          1HE2      GLN  31  19.872   3.885   0.867
  253   HE22  GLN  31          2HE2      GLN  31  19.629   5.225   1.930
  254    H    LYS  32           H        LYS  32  20.607   0.672  -2.277
  255    HA   LYS  32           HA       LYS  32  22.915  -0.585  -1.157
  256    HB2  LYS  32           2HB      LYS  32  20.462  -1.840  -2.406
  257    HB3  LYS  32           1HB      LYS  32  21.638  -2.662  -1.390
  258    HG2  LYS  32           2HG      LYS  32  21.014  -1.282   0.500
  259    HG3  LYS  32           1HG      LYS  32  19.890  -0.374  -0.510
  260    HD2  LYS  32           2HD      LYS  32  18.655  -1.993   0.775
  261    HD3  LYS  32           1HD      LYS  32  18.636  -2.474  -0.923
  262    HE2  LYS  32           2HE      LYS  32  20.354  -4.118  -0.523
  263    HE3  LYS  32           1HE      LYS  32  20.542  -3.570   1.143
  264    HZ1  LYS  32           3HZ      LYS  32  18.309  -4.313   1.621
  265    HZ2  LYS  32           1HZ      LYS  32  19.209  -5.593   0.979
  266    HZ3  LYS  32           2HZ      LYS  32  18.078  -4.786   0.014
  267    H    LEU  33           H        LEU  33  21.385  -0.591  -4.352
  268    HA   LEU  33           HA       LEU  33  23.428  -2.267  -5.502
  269    HB2  LEU  33           2HB      LEU  33  21.518  -0.626  -7.118
  270    HB3  LEU  33           1HB      LEU  33  22.177  -2.213  -7.466
  271    HG   LEU  33           HG       LEU  33  20.087  -1.598  -5.381
  272   HD11  LEU  33          1HD1      LEU  33  19.199  -1.348  -7.610
  273   HD12  LEU  33          2HD1      LEU  33  18.582  -2.833  -6.887
  274   HD13  LEU  33          3HD1      LEU  33  19.873  -2.907  -8.085
  275   HD21  LEU  33          3HD2      LEU  33  19.869  -4.044  -5.219
  276   HD22  LEU  33          1HD2      LEU  33  21.468  -3.486  -4.725
  277   HD23  LEU  33          2HD2      LEU  33  21.243  -4.226  -6.311
  278    H    TYR  34           H        TYR  34  22.281   0.959  -6.438
  279    HA   TYR  34           HA       TYR  34  24.648   1.658  -7.806
  280    HB2  TYR  34           2HB      TYR  34  22.475   3.454  -6.704
  281    HB3  TYR  34           1HB      TYR  34  23.674   3.912  -7.910
  282    HD1  TYR  34           2HD      TYR  34  23.586   2.925 -10.175
  283    HD2  TYR  34           1HD      TYR  34  20.521   2.192  -7.306
  284    HE1  TYR  34           2HE      TYR  34  22.099   2.147 -11.971
  285    HE2  TYR  34           1HE      TYR  34  19.031   1.411  -9.099
  286    HH   TYR  34           HH       TYR  34  20.122   0.697 -12.224
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1 -23.433   5.860  -9.434
    2    H2   MET   1           2HT      MET   1 -21.971   6.041  -8.604
    3    H3   MET   1           3HT      MET   1 -23.233   7.134  -8.339
    4    HA   MET   1           HA       MET   1 -23.114   5.642  -6.500
    5    HB2  MET   1           2HB      MET   1 -25.442   5.113  -8.354
    6    HB3  MET   1           1HB      MET   1 -25.401   4.600  -6.674
    7    HG2  MET   1           2HG      MET   1 -26.645   6.593  -6.729
    8    HG3  MET   1           1HG      MET   1 -25.073   7.014  -6.056
    9    HE1  MET   1           2HE      MET   1 -27.234   9.125  -7.247
   10    HE2  MET   1           3HE      MET   1 -26.129  10.225  -8.071
   11    HE3  MET   1           1HE      MET   1 -25.706   9.574  -6.487
   12    H    ALA   2           H        ALA   2 -22.373   3.764  -5.752
   13    HA   ALA   2           HA       ALA   2 -22.774   1.282  -7.126
   14    HB1  ALA   2           1HB      ALA   2 -20.429   0.747  -7.516
   15    HB2  ALA   2           2HB      ALA   2 -19.963   2.357  -6.966
   16    HB3  ALA   2           3HB      ALA   2 -20.914   2.169  -8.440
   17    H    GLU   3           H        GLU   3 -20.467   2.745  -4.855
   18    HA   GLU   3           HA       GLU   3 -20.496   0.458  -3.132
   19    HB2  GLU   3           2HB      GLU   3 -19.313   3.218  -2.875
   20    HB3  GLU   3           1HB      GLU   3 -19.200   2.025  -1.589
   21    HG2  GLU   3           2HG      GLU   3 -17.179   2.054  -2.916
   22    HG3  GLU   3           1HG      GLU   3 -18.014   0.512  -3.090
   23    H    MET   4           H        MET   4 -20.729   1.126  -0.631
   24    HA   MET   4           HA       MET   4 -22.738   2.894   0.059
   25    HB2  MET   4           2HB      MET   4 -24.416   1.130   0.788
   26    HB3  MET   4           1HB      MET   4 -24.354   1.516  -0.924
   27    HG2  MET   4           2HG      MET   4 -22.971  -0.473  -1.306
   28    HG3  MET   4           1HG      MET   4 -23.079  -0.862   0.410
   29    HE1  MET   4           3HE      MET   4 -25.924   0.581  -1.955
   30    HE2  MET   4           1HE      MET   4 -26.637  -0.927  -2.528
   31    HE3  MET   4           2HE      MET   4 -24.980  -0.511  -2.968
   32    H    GLY   5           H        GLY   5 -20.197   2.238   0.982
   33    HA2  GLY   5           2HA      GLY   5 -20.788   1.880   3.777
   34    HA3  GLY   5           1HA      GLY   5 -19.846   0.571   3.076
   35    H    SER   6           H        SER   6 -19.322   2.824   5.054
   36    HA   SER   6           HA       SER   6 -17.331   4.482   3.866
   37    HB2  SER   6           2HB      SER   6 -16.727   4.814   6.380
   38    HB3  SER   6           1HB      SER   6 -18.263   5.439   5.775
   39    HG   SER   6           HG       SER   6 -18.703   4.315   7.632
   40    H    LYS   7           H        LYS   7 -17.243   1.337   4.113
   41    HA   LYS   7           HA       LYS   7 -14.712   0.903   5.416
   42    HB2  LYS   7           2HB      LYS   7 -16.292  -0.952   3.627
   43    HB3  LYS   7           1HB      LYS   7 -14.953  -1.410   4.667
   44    HG2  LYS   7           2HG      LYS   7 -17.508  -0.214   5.710
   45    HG3  LYS   7           1HG      LYS   7 -17.252  -1.949   5.526
   46    HD2  LYS   7           2HD      LYS   7 -16.592  -1.728   7.693
   47    HD3  LYS   7           1HD      LYS   7 -15.052  -1.377   6.908
   48    HE2  LYS   7           2HE      LYS   7 -15.558   0.244   8.672
   49    HE3  LYS   7           1HE      LYS   7 -15.481   1.010   7.087
   50    HZ1  LYS   7           3HZ      LYS   7 -17.363   1.818   8.353
   51    HZ2  LYS   7           1HZ      LYS   7 -17.963   0.245   8.527
   52    HZ3  LYS   7           2HZ      LYS   7 -17.901   0.962   6.997
   53    H    GLY   8           H        GLY   8 -15.887   1.054   2.080
   54    HA2  GLY   8           2HA      GLY   8 -13.353   0.455   0.909
   55    HA3  GLY   8           1HA      GLY   8 -14.757   1.101   0.075
   56    H    VAL   9           H        VAL   9 -15.004   3.449   1.773
   57    HA   VAL   9           HA       VAL   9 -13.203   5.149   0.355
   58    HB   VAL   9           HB       VAL   9 -14.235   6.987   1.569
   59   HG11  VAL   9          1HG1      VAL   9 -15.413   6.074  -0.355
   60   HG12  VAL   9          2HG1      VAL   9 -16.553   6.652   0.860
   61   HG13  VAL   9          3HG1      VAL   9 -16.248   4.923   0.688
   62   HG21  VAL   9          3HG2      VAL   9 -15.579   4.832   3.193
   63   HG22  VAL   9          1HG2      VAL   9 -16.000   6.544   3.241
   64   HG23  VAL   9          2HG2      VAL   9 -14.404   6.011   3.772
   65    H    THR  10           H        THR  10 -13.302   3.823   3.597
   66    HA   THR  10           HA       THR  10 -11.251   5.528   4.640
   67    HB   THR  10           HB       THR  10 -12.406   2.937   5.686
   68    HG1  THR  10           1HG      THR  10 -12.764   5.341   7.022
   69   HG21  THR  10          3HG2      THR  10 -11.319   3.544   7.826
   70   HG22  THR  10          1HG2      THR  10 -10.489   4.866   7.006
   71   HG23  THR  10          2HG2      THR  10 -10.151   3.195   6.553
   72    H    ALA  11           H        ALA  11 -11.287   2.016   4.014
   73    HA   ALA  11           HA       ALA  11  -8.528   1.636   4.284
   74    HB1  ALA  11           1HB      ALA  11  -8.879  -0.514   3.207
   75    HB2  ALA  11           2HB      ALA  11 -10.459   0.012   2.630
   76    HB3  ALA  11           3HB      ALA  11 -10.173  -0.186   4.358
   77    H    GLY  12           H        GLY  12 -10.402   2.851   1.628
   78    HA2  GLY  12           2HA      GLY  12  -8.510   2.352  -0.435
   79    HA3  GLY  12           1HA      GLY  12  -9.802   3.548  -0.487
   80    H    LYS  13           H        LYS  13  -8.839   4.796   2.006
   81    HA   LYS  13           HA       LYS  13  -7.126   6.738   0.874
   82    HB2  LYS  13           2HB      LYS  13  -8.684   7.344   2.609
   83    HB3  LYS  13           1HB      LYS  13  -7.976   6.179   3.717
   84    HG2  LYS  13           2HG      LYS  13  -6.150   8.229   2.662
   85    HG3  LYS  13           1HG      LYS  13  -7.422   8.792   3.743
   86    HD2  LYS  13           2HD      LYS  13  -5.759   6.417   4.490
   87    HD3  LYS  13           1HD      LYS  13  -5.131   8.048   4.728
   88    HE2  LYS  13           2HE      LYS  13  -6.197   7.223   6.754
   89    HE3  LYS  13           1HE      LYS  13  -7.077   8.601   6.099
   90    HZ1  LYS  13           3HZ      LYS  13  -8.559   6.821   6.824
   91    HZ2  LYS  13           1HZ      LYS  13  -7.837   5.753   5.727
   92    HZ3  LYS  13           2HZ      LYS  13  -8.698   7.095   5.161
   93    H    ILE  14           H        ILE  14  -6.618   4.064   3.133
   94    HA   ILE  14           HA       ILE  14  -3.887   4.619   3.642
   95    HB   ILE  14           HB       ILE  14  -5.450   2.054   3.950
   96   HG12  ILE  14          2HG1      ILE  14  -5.022   2.806   6.443
   97   HG13  ILE  14          1HG1      ILE  14  -4.850   4.398   5.709
   98   HG21  ILE  14          1HG2      ILE  14  -2.678   2.745   4.912
   99   HG22  ILE  14          2HG2      ILE  14  -3.111   1.505   3.735
  100   HG23  ILE  14          3HG2      ILE  14  -3.600   1.330   5.420
  101   HD11  ILE  14          3HD1      ILE  14  -7.256   2.611   5.458
  102   HD12  ILE  14          1HD1      ILE  14  -7.080   4.227   4.779
  103   HD13  ILE  14          2HD1      ILE  14  -7.109   4.006   6.527
  104    H    ALA  15           H        ALA  15  -5.546   2.600   1.266
  105    HA   ALA  15           HA       ALA  15  -3.375   1.175   0.273
  106    HB1  ALA  15           1HB      ALA  15  -5.747   2.205  -1.278
  107    HB2  ALA  15           2HB      ALA  15  -5.697   0.708  -0.346
  108    HB3  ALA  15           3HB      ALA  15  -4.672   0.895  -1.769
  109    H    SER  16           H        SER  16  -4.693   4.253  -0.906
  110    HA   SER  16           HA       SER  16  -2.706   4.710  -2.845
  111    HB2  SER  16           2HB      SER  16  -4.460   6.700  -1.387
  112    HB3  SER  16           1HB      SER  16  -3.529   7.041  -2.845
  113    HG   SER  16           HG       SER  16  -5.101   4.829  -3.098
  114    H    ASN  17           H        ASN  17  -2.892   5.482   0.566
  115    HA   ASN  17           HA       ASN  17  -0.713   7.307   0.601
  116    HB2  ASN  17           2HB      ASN  17  -2.276   5.861   2.698
  117    HB3  ASN  17           1HB      ASN  17  -0.841   6.772   3.138
  118   HD21  ASN  17          1HD2      ASN  17  -2.985   7.674   0.531
  119   HD22  ASN  17          2HD2      ASN  17  -3.616   9.094   1.284
  120    H    VAL  18           H        VAL  18  -0.946   3.820   1.252
  121    HA   VAL  18           HA       VAL  18   1.667   3.564   2.297
  122    HB   VAL  18           HB       VAL  18   1.448   1.151   1.806
  123   HG11  VAL  18          1HG1      VAL  18   0.591   1.967   3.889
  124   HG12  VAL  18          2HG1      VAL  18  -0.528   0.759   3.258
  125   HG13  VAL  18          3HG1      VAL  18  -0.913   2.475   3.122
  126   HG21  VAL  18          3HG2      VAL  18  -0.543   0.244   0.823
  127   HG22  VAL  18          1HG2      VAL  18   0.165   1.407  -0.299
  128   HG23  VAL  18          2HG2      VAL  18  -1.243   1.854   0.662
  129    H    GLN  19           H        GLN  19   0.402   3.443  -0.998
  130    HA   GLN  19           HA       GLN  19   2.634   2.424  -2.321
  131    HB2  GLN  19           2HB      GLN  19   0.723   4.580  -3.248
  132    HB3  GLN  19           1HB      GLN  19   1.809   3.671  -4.285
  133    HG2  GLN  19           2HG      GLN  19  -0.455   2.519  -2.676
  134    HG3  GLN  19           1HG      GLN  19  -0.469   2.823  -4.411
  135   HE21  GLN  19          1HE2      GLN  19   0.748   1.504  -5.774
  136   HE22  GLN  19          2HE2      GLN  19   1.349  -0.033  -5.263
  137    H    LYS  20           H        LYS  20   1.962   5.628  -1.062
  138    HA   LYS  20           HA       LYS  20   4.122   6.981  -2.272
  139    HB2  LYS  20           2HB      LYS  20   3.208   7.747   0.471
  140    HB3  LYS  20           1HB      LYS  20   3.604   8.775  -0.898
  141    HG2  LYS  20           2HG      LYS  20   1.104   7.127  -0.577
  142    HG3  LYS  20           1HG      LYS  20   1.237   8.875  -0.389
  143    HD2  LYS  20           2HD      LYS  20   1.863   7.396  -2.940
  144    HD3  LYS  20           1HD      LYS  20   0.301   8.134  -2.580
  145    HE2  LYS  20           2HE      LYS  20   2.954   9.561  -2.768
  146    HE3  LYS  20           1HE      LYS  20   1.657   9.611  -3.961
  147    HZ1  LYS  20           3HZ      LYS  20   1.493  10.622  -1.172
  148    HZ2  LYS  20           1HZ      LYS  20   0.231  10.652  -2.301
  149    HZ3  LYS  20           2HZ      LYS  20   1.625  11.571  -2.566
  150    H    LYS  21           H        LYS  21   3.742   5.143   0.690
  151    HA   LYS  21           HA       LYS  21   6.361   5.643   1.705
  152    HB2  LYS  21           2HB      LYS  21   5.543   4.583   3.516
  153    HB3  LYS  21           1HB      LYS  21   4.015   4.533   2.663
  154    HG2  LYS  21           2HG      LYS  21   5.053   2.317   1.662
  155    HG3  LYS  21           1HG      LYS  21   5.980   2.372   3.163
  156    HD2  LYS  21           2HD      LYS  21   2.984   2.578   3.001
  157    HD3  LYS  21           1HD      LYS  21   3.854   1.076   3.316
  158    HE2  LYS  21           2HE      LYS  21   3.942   3.573   5.009
  159    HE3  LYS  21           1HE      LYS  21   3.058   2.097   5.391
  160    HZ1  LYS  21           3HZ      LYS  21   6.007   2.323   5.110
  161    HZ2  LYS  21           1HZ      LYS  21   5.159   0.906   5.478
  162    HZ3  LYS  21           2HZ      LYS  21   5.162   2.197   6.570
  163    H    LEU  22           H        LEU  22   4.905   3.374  -0.456
  164    HA   LEU  22           HA       LEU  22   6.949   1.419  -0.486
  165    HB2  LEU  22           2HB      LEU  22   4.980   0.562  -1.254
  166    HB3  LEU  22           1HB      LEU  22   4.511   2.050  -2.045
  167    HG   LEU  22           HG       LEU  22   6.094   1.546  -3.870
  168   HD11  LEU  22          1HD1      LEU  22   7.086  -0.651  -4.062
  169   HD12  LEU  22          2HD1      LEU  22   6.380  -1.137  -2.522
  170   HD13  LEU  22          3HD1      LEU  22   7.628   0.108  -2.566
  171   HD21  LEU  22          3HD2      LEU  22   4.759  -0.250  -4.872
  172   HD22  LEU  22          1HD2      LEU  22   3.752   0.969  -4.090
  173   HD23  LEU  22          2HD2      LEU  22   4.039  -0.579  -3.296
  174    H    THR  23           H        THR  23   6.351   4.350  -2.362
  175    HA   THR  23           HA       THR  23   8.313   3.865  -4.348
  176    HB   THR  23           HB       THR  23   6.396   5.689  -4.237
  177    HG1  THR  23           1HG      THR  23   8.400   5.225  -5.798
  178   HG21  THR  23          3HG2      THR  23   8.793   7.314  -3.391
  179   HG22  THR  23          1HG2      THR  23   7.486   6.862  -2.299
  180   HG23  THR  23          2HG2      THR  23   7.154   7.890  -3.691
  181    H    ARG  24           H        ARG  24   8.423   5.193  -1.124
  182    HA   ARG  24           HA       ARG  24  10.966   6.391  -1.243
  183    HB2  ARG  24           2HB      ARG  24   9.554   5.120   1.112
  184    HB3  ARG  24           1HB      ARG  24  10.956   6.175   1.223
  185    HG2  ARG  24           2HG      ARG  24   9.659   8.006   0.262
  186    HG3  ARG  24           1HG      ARG  24   8.253   6.947   0.142
  187    HD2  ARG  24           2HD      ARG  24   8.270   6.662   2.576
  188    HD3  ARG  24           1HD      ARG  24   9.668   7.731   2.688
  189    HE   ARG  24           HE       ARG  24   7.872   9.278   1.427
  190   HH11  ARG  24          1HH1      ARG  24   7.651   7.315   4.298
  191   HH12  ARG  24          2HH1      ARG  24   6.475   8.333   5.059
  192   HH21  ARG  24          1HH2      ARG  24   6.323  10.624   2.422
  193   HH22  ARG  24          2HH2      ARG  24   5.719  10.214   3.993
  194    H    ALA  25           H        ALA  25   9.895   3.096  -0.789
  195    HA   ALA  25           HA       ALA  25  12.270   1.946   0.152
  196    HB1  ALA  25           1HB      ALA  25  11.391  -0.166  -0.675
  197    HB2  ALA  25           2HB      ALA  25  10.209   0.692  -1.662
  198    HB3  ALA  25           3HB      ALA  25  10.111   0.769   0.098
  199    H    GLN  26           H        GLN  26  11.154   2.662  -3.116
  200    HA   GLN  26           HA       GLN  26  13.213   1.408  -4.543
  201    HB2  GLN  26           2HB      GLN  26  11.170   3.462  -5.105
  202    HB3  GLN  26           1HB      GLN  26  12.601   3.547  -6.123
  203    HG2  GLN  26           2HG      GLN  26  11.389   2.130  -7.387
  204    HG3  GLN  26           1HG      GLN  26  12.133   0.939  -6.325
  205   HE21  GLN  26          1HE2      GLN  26  10.480   1.750  -4.042
  206   HE22  GLN  26          2HE2      GLN  26   8.912   1.094  -4.339
  207    H    GLU  27           H        GLU  27  12.931   4.731  -3.325
  208    HA   GLU  27           HA       GLU  27  15.447   5.572  -4.318
  209    HB2  GLU  27           2HB      GLU  27  13.896   6.711  -1.990
  210    HB3  GLU  27           1HB      GLU  27  15.184   7.511  -2.883
  211    HG2  GLU  27           2HG      GLU  27  12.519   6.687  -4.013
  212    HG3  GLU  27           1HG      GLU  27  12.981   8.322  -3.539
  213    H    LYS  28           H        LYS  28  14.445   3.915  -1.423
  214    HA   LYS  28           HA       LYS  28  16.797   4.410   0.090
  215    HB2  LYS  28           2HB      LYS  28  14.632   3.769   1.092
  216    HB3  LYS  28           1HB      LYS  28  14.816   2.162   0.398
  217    HG2  LYS  28           2HG      LYS  28  16.931   1.918   1.679
  218    HG3  LYS  28           1HG      LYS  28  16.575   3.459   2.463
  219    HD2  LYS  28           2HD      LYS  28  14.472   2.537   3.308
  220    HD3  LYS  28           1HD      LYS  28  14.842   0.994   2.538
  221    HE2  LYS  28           2HE      LYS  28  16.901   0.859   3.918
  222    HE3  LYS  28           1HE      LYS  28  16.398   2.331   4.748
  223    HZ1  LYS  28           3HZ      LYS  28  14.925  -0.248   4.712
  224    HZ2  LYS  28           1HZ      LYS  28  14.381   1.170   5.460
  225    HZ3  LYS  28           2HZ      LYS  28  15.778   0.398   6.023
  226    H    VAL  29           H        VAL  29  15.770   1.692  -1.970
  227    HA   VAL  29           HA       VAL  29  17.912  -0.007  -1.367
  228    HB   VAL  29           HB       VAL  29  17.501  -1.117  -3.521
  229   HG11  VAL  29          1HG1      VAL  29  14.978  -0.385  -2.032
  230   HG12  VAL  29          2HG1      VAL  29  16.111  -1.665  -1.589
  231   HG13  VAL  29          3HG1      VAL  29  15.186  -1.785  -3.086
  232   HG21  VAL  29          3HG2      VAL  29  15.398   0.965  -4.033
  233   HG22  VAL  29          1HG2      VAL  29  15.917  -0.339  -5.099
  234   HG23  VAL  29          2HG2      VAL  29  17.003   1.010  -4.762
  235    H    LEU  30           H        LEU  30  17.676   2.739  -3.513
  236    HA   LEU  30           HA       LEU  30  19.939   2.333  -5.081
  237    HB2  LEU  30           2HB      LEU  30  18.936   4.978  -4.020
  238    HB3  LEU  30           1HB      LEU  30  19.967   4.747  -5.417
  239    HG   LEU  30           HG       LEU  30  17.164   3.659  -5.251
  240   HD11  LEU  30          1HD1      LEU  30  17.049   6.071  -5.058
  241   HD12  LEU  30          2HD1      LEU  30  16.523   5.569  -6.667
  242   HD13  LEU  30          3HD1      LEU  30  18.132   6.255  -6.439
  243   HD21  LEU  30          3HD2      LEU  30  17.376   3.493  -7.673
  244   HD22  LEU  30          1HD2      LEU  30  18.641   2.566  -6.865
  245   HD23  LEU  30          2HD2      LEU  30  19.017   4.133  -7.582
  246    H    GLN  31           H        GLN  31  19.591   3.389  -1.779
  247    HA   GLN  31           HA       GLN  31  22.121   4.499  -1.345
  248    HB2  GLN  31           2HB      GLN  31  20.185   3.074   0.481
  249    HB3  GLN  31           1HB      GLN  31  21.713   3.720   1.070
  250    HG2  GLN  31           2HG      GLN  31  21.033   5.955   0.283
  251    HG3  GLN  31           1HG      GLN  31  19.482   5.281  -0.212
  252   HE21  GLN  31          1HE2      GLN  31  17.999   4.649   1.357
  253   HE22  GLN  31          2HE2      GLN  31  18.127   5.161   3.002
  254    H    LYS  32           H        LYS  32  21.007   1.182  -1.425
  255    HA   LYS  32           HA       LYS  32  23.477   0.064  -0.477
  256    HB2  LYS  32           2HB      LYS  32  21.067  -1.186  -1.806
  257    HB3  LYS  32           1HB      LYS  32  22.451  -2.105  -1.230
  258    HG2  LYS  32           2HG      LYS  32  20.904  -2.305   0.483
  259    HG3  LYS  32           1HG      LYS  32  21.973  -1.018   1.044
  260    HD2  LYS  32           2HD      LYS  32  20.380   0.662   0.348
  261    HD3  LYS  32           1HD      LYS  32  19.337  -0.575  -0.358
  262    HE2  LYS  32           2HE      LYS  32  20.033  -0.273   2.562
  263    HE3  LYS  32           1HE      LYS  32  18.491   0.136   1.810
  264    HZ1  LYS  32           3HZ      LYS  32  19.680  -2.581   1.974
  265    HZ2  LYS  32           1HZ      LYS  32  18.212  -2.199   1.222
  266    HZ3  LYS  32           2HZ      LYS  32  18.380  -2.009   2.894
  267    H    LEU  33           H        LEU  33  21.906   0.532  -3.600
  268    HA   LEU  33           HA       LEU  33  24.019  -0.751  -5.081
  269    HB2  LEU  33           2HB      LEU  33  21.603   0.857  -5.894
  270    HB3  LEU  33           1HB      LEU  33  22.774   0.276  -7.057
  271    HG   LEU  33           HG       LEU  33  20.829  -1.162  -6.994
  272   HD11  LEU  33          1HD1      LEU  33  23.248  -2.495  -5.789
  273   HD12  LEU  33          2HD1      LEU  33  22.984  -2.174  -7.504
  274   HD13  LEU  33          3HD1      LEU  33  21.938  -3.306  -6.647
  275   HD21  LEU  33          3HD2      LEU  33  20.303  -2.502  -5.007
  276   HD22  LEU  33          1HD2      LEU  33  20.092  -0.775  -4.721
  277   HD23  LEU  33          2HD2      LEU  33  21.516  -1.605  -4.094
  278    H    TYR  34           H        TYR  34  22.697   2.432  -5.786
  279    HA   TYR  34           HA       TYR  34  25.142   3.465  -6.731
  280    HB2  TYR  34           2HB      TYR  34  22.630   4.913  -5.866
  281    HB3  TYR  34           1HB      TYR  34  23.951   5.636  -6.777
  282    HD1  TYR  34           1HD      TYR  34  21.249   3.100  -6.923
  283    HD2  TYR  34           2HD      TYR  34  24.124   5.345  -9.124
  284    HE1  TYR  34           1HE      TYR  34  20.198   2.382  -9.024
  285    HE2  TYR  34           2HE      TYR  34  23.075   4.631 -11.229
  286    HH   TYR  34           HH       TYR  34  21.664   2.786 -12.052
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1 -11.635  -7.910  -3.378
    2    H2   MET   1           2HT      MET   1 -12.254  -8.849  -2.115
    3    H3   MET   1           3HT      MET   1 -10.593  -8.548  -2.209
    4    HA   MET   1           HA       MET   1 -11.625  -7.194  -0.505
    5    HB2  MET   1           2HB      MET   1 -10.741  -5.588  -2.912
    6    HB3  MET   1           1HB      MET   1 -10.747  -5.031  -1.245
    7    HG2  MET   1           2HG      MET   1  -9.187  -7.465  -1.964
    8    HG3  MET   1           1HG      MET   1  -8.550  -5.873  -2.369
    9    HE1  MET   1           2HE      MET   1  -9.219  -8.511   0.290
   10    HE2  MET   1           3HE      MET   1 -10.490  -7.406   0.814
   11    HE3  MET   1           1HE      MET   1  -9.071  -7.661   1.828
   12    H    ALA   2           H        ALA   2 -13.862  -7.383  -0.282
   13    HA   ALA   2           HA       ALA   2 -15.652  -6.119  -2.138
   14    HB1  ALA   2           1HB      ALA   2 -17.412  -6.823  -0.618
   15    HB2  ALA   2           2HB      ALA   2 -16.213  -7.254   0.601
   16    HB3  ALA   2           3HB      ALA   2 -16.291  -8.152  -0.916
   17    H    GLU   3           H        GLU   3 -17.518  -5.027  -0.336
   18    HA   GLU   3           HA       GLU   3 -16.395  -2.408  -0.008
   19    HB2  GLU   3           2HB      GLU   3 -18.717  -2.738  -0.757
   20    HB3  GLU   3           1HB      GLU   3 -19.109  -3.474   0.790
   21    HG2  GLU   3           2HG      GLU   3 -18.620  -1.372   1.923
   22    HG3  GLU   3           1HG      GLU   3 -18.206  -0.633   0.377
   23    H    MET   4           H        MET   4 -17.090  -5.124   2.033
   24    HA   MET   4           HA       MET   4 -16.879  -5.521   4.261
   25    HB2  MET   4           2HB      MET   4 -14.578  -3.623   3.800
   26    HB3  MET   4           1HB      MET   4 -14.804  -4.536   5.288
   27    HG2  MET   4           2HG      MET   4 -14.782  -6.620   3.883
   28    HG3  MET   4           1HG      MET   4 -14.276  -5.608   2.532
   29    HE1  MET   4           3HE      MET   4 -12.120  -7.255   2.281
   30    HE2  MET   4           1HE      MET   4 -12.707  -8.172   3.670
   31    HE3  MET   4           2HE      MET   4 -11.037  -7.609   3.627
   32    H    GLY   5           H        GLY   5 -18.589  -3.235   3.441
   33    HA2  GLY   5           2HA      GLY   5 -20.063  -1.981   4.716
   34    HA3  GLY   5           1HA      GLY   5 -19.022  -2.191   6.110
   35    H    SER   6           H        SER   6 -16.737  -1.066   5.590
   36    HA   SER   6           HA       SER   6 -16.963   1.404   4.143
   37    HB2  SER   6           2HB      SER   6 -18.140   1.758   6.425
   38    HB3  SER   6           1HB      SER   6 -16.511   1.694   7.103
   39    HG   SER   6           HG       SER   6 -15.965   3.500   5.986
   40    H    LYS   7           H        LYS   7 -15.306  -1.119   5.301
   41    HA   LYS   7           HA       LYS   7 -12.762   0.131   5.778
   42    HB2  LYS   7           2HB      LYS   7 -12.811  -1.812   6.973
   43    HB3  LYS   7           1HB      LYS   7 -13.903  -2.599   5.846
   44    HG2  LYS   7           2HG      LYS   7 -11.874  -3.791   5.775
   45    HG3  LYS   7           1HG      LYS   7 -11.963  -2.844   4.290
   46    HD2  LYS   7           2HD      LYS   7 -10.521  -1.126   5.374
   47    HD3  LYS   7           1HD      LYS   7 -10.355  -2.202   6.763
   48    HE2  LYS   7           2HE      LYS   7  -9.318  -3.891   5.364
   49    HE3  LYS   7           1HE      LYS   7  -9.556  -2.885   3.935
   50    HZ1  LYS   7           3HZ      LYS   7  -8.081  -1.231   4.907
   51    HZ2  LYS   7           1HZ      LYS   7  -7.296  -2.722   4.754
   52    HZ3  LYS   7           2HZ      LYS   7  -7.846  -2.207   6.268
   53    H    GLY   8           H        GLY   8 -14.586  -1.128   3.130
   54    HA2  GLY   8           2HA      GLY   8 -12.384  -1.561   1.351
   55    HA3  GLY   8           1HA      GLY   8 -14.077  -1.421   0.896
   56    H    VAL   9           H        VAL   9 -14.685   1.095   1.812
   57    HA   VAL   9           HA       VAL   9 -13.502   2.723  -0.226
   58    HB   VAL   9           HB       VAL   9 -14.975   4.517   0.694
   59   HG11  VAL   9          1HG1      VAL   9 -16.276   1.865   0.095
   60   HG12  VAL   9          2HG1      VAL   9 -15.766   3.075  -1.081
   61   HG13  VAL   9          3HG1      VAL   9 -17.085   3.430   0.033
   62   HG21  VAL   9          3HG2      VAL   9 -15.821   2.341   2.605
   63   HG22  VAL   9          1HG2      VAL   9 -16.649   3.883   2.385
   64   HG23  VAL   9          2HG2      VAL   9 -15.005   3.848   3.026
   65    H    THR  10           H        THR  10 -13.378   2.630   3.306
   66    HA   THR  10           HA       THR  10 -11.911   4.984   3.719
   67    HB   THR  10           HB       THR  10 -12.075   2.449   5.345
   68    HG1  THR  10           1HG      THR  10 -13.922   4.010   5.018
   69   HG21  THR  10          3HG2      THR  10 -10.807   5.091   6.087
   70   HG22  THR  10          1HG2      THR  10  -9.979   3.544   5.906
   71   HG23  THR  10          2HG2      THR  10 -11.139   3.776   7.214
   72    H    ALA  11           H        ALA  11 -10.780   1.619   3.456
   73    HA   ALA  11           HA       ALA  11  -8.050   2.124   3.731
   74    HB1  ALA  11           1HB      ALA  11  -9.067  -0.117   3.845
   75    HB2  ALA  11           2HB      ALA  11  -7.693  -0.056   2.741
   76    HB3  ALA  11           3HB      ALA  11  -9.338  -0.065   2.103
   77    H    GLY  12           H        GLY  12 -10.177   2.884   1.187
   78    HA2  GLY  12           2HA      GLY  12  -8.327   2.814  -0.987
   79    HA3  GLY  12           1HA      GLY  12  -9.850   3.694  -0.950
   80    H    LYS  13           H        LYS  13  -9.242   5.231   1.387
   81    HA   LYS  13           HA       LYS  13  -7.909   7.421   0.206
   82    HB2  LYS  13           2HB      LYS  13  -9.552   7.975   1.770
   83    HB3  LYS  13           1HB      LYS  13  -8.985   6.789   2.933
   84    HG2  LYS  13           2HG      LYS  13  -6.985   8.794   2.382
   85    HG3  LYS  13           1HG      LYS  13  -8.498   9.491   2.958
   86    HD2  LYS  13           2HD      LYS  13  -8.176   7.336   4.612
   87    HD3  LYS  13           1HD      LYS  13  -6.515   7.886   4.377
   88    HE2  LYS  13           2HE      LYS  13  -7.133  10.123   5.078
   89    HE3  LYS  13           1HE      LYS  13  -8.819   9.629   5.227
   90    HZ1  LYS  13           3HZ      LYS  13  -8.195   8.113   6.990
   91    HZ2  LYS  13           1HZ      LYS  13  -7.697   9.684   7.374
   92    HZ3  LYS  13           2HZ      LYS  13  -6.568   8.545   6.834
   93    H    ILE  14           H        ILE  14  -6.988   5.137   2.764
   94    HA   ILE  14           HA       ILE  14  -4.433   6.245   3.264
   95    HB   ILE  14           HB       ILE  14  -5.489   3.456   3.761
   96   HG12  ILE  14          2HG1      ILE  14  -5.306   4.406   6.188
   97   HG13  ILE  14          1HG1      ILE  14  -5.316   5.973   5.388
   98   HG21  ILE  14          1HG2      ILE  14  -3.089   3.330   3.606
   99   HG22  ILE  14          2HG2      ILE  14  -3.567   3.205   5.300
  100   HG23  ILE  14          3HG2      ILE  14  -2.911   4.719   4.679
  101   HD11  ILE  14          3HD1      ILE  14  -7.453   3.868   5.160
  102   HD12  ILE  14          1HD1      ILE  14  -7.469   5.449   4.380
  103   HD13  ILE  14          2HD1      ILE  14  -7.536   5.333   6.138
  104    H    ALA  15           H        ALA  15  -5.610   3.874   0.954
  105    HA   ALA  15           HA       ALA  15  -3.252   2.671   0.158
  106    HB1  ALA  15           1HB      ALA  15  -5.573   3.450  -1.602
  107    HB2  ALA  15           2HB      ALA  15  -5.457   1.977  -0.638
  108    HB3  ALA  15           3HB      ALA  15  -4.344   2.243  -1.980
  109    H    SER  16           H        SER  16  -4.685   5.673  -1.076
  110    HA   SER  16           HA       SER  16  -2.655   6.249  -2.929
  111    HB2  SER  16           2HB      SER  16  -4.835   7.378  -2.980
  112    HB3  SER  16           1HB      SER  16  -4.474   8.164  -1.443
  113    HG   SER  16           HG       SER  16  -2.959   9.400  -2.416
  114    H    ASN  17           H        ASN  17  -2.974   6.858   0.492
  115    HA   ASN  17           HA       ASN  17  -0.825   8.699   0.732
  116    HB2  ASN  17           2HB      ASN  17  -2.469   7.098   2.646
  117    HB3  ASN  17           1HB      ASN  17  -1.051   7.956   3.225
  118   HD21  ASN  17          1HD2      ASN  17  -3.868   8.364   3.838
  119   HD22  ASN  17          2HD2      ASN  17  -4.221  10.000   3.413
  120    H    VAL  18           H        VAL  18  -1.051   5.176   1.167
  121    HA   VAL  18           HA       VAL  18   1.536   4.865   2.252
  122    HB   VAL  18           HB       VAL  18   1.334   2.504   1.745
  123   HG11  VAL  18          1HG1      VAL  18  -1.216   3.740   2.759
  124   HG12  VAL  18          2HG1      VAL  18   0.198   3.291   3.711
  125   HG13  VAL  18          3HG1      VAL  18  -0.781   2.042   2.943
  126   HG21  VAL  18          3HG2      VAL  18   0.274   2.864  -0.513
  127   HG22  VAL  18          1HG2      VAL  18  -1.252   3.092   0.340
  128   HG23  VAL  18          2HG2      VAL  18  -0.401   1.552   0.454
  129    H    GLN  19           H        GLN  19   0.360   5.139  -1.023
  130    HA   GLN  19           HA       GLN  19   2.474   4.065  -2.458
  131    HB2  GLN  19           2HB      GLN  19   0.779   6.483  -3.096
  132    HB3  GLN  19           1HB      GLN  19   1.824   5.669  -4.246
  133    HG2  GLN  19           2HG      GLN  19  -0.497   4.383  -2.836
  134    HG3  GLN  19           1HG      GLN  19  -0.545   5.044  -4.469
  135   HE21  GLN  19          1HE2      GLN  19   0.586   2.472  -2.444
  136   HE22  GLN  19          2HE2      GLN  19   1.103   1.420  -3.713
  137    H    LYS  20           H        LYS  20   2.134   7.248  -0.976
  138    HA   LYS  20           HA       LYS  20   4.431   8.439  -2.058
  139    HB2  LYS  20           2HB      LYS  20   3.653   9.110   0.738
  140    HB3  LYS  20           1HB      LYS  20   4.071  10.176  -0.592
  141    HG2  LYS  20           2HG      LYS  20   1.460   8.722  -0.227
  142    HG3  LYS  20           1HG      LYS  20   1.748  10.441   0.025
  143    HD2  LYS  20           2HD      LYS  20   2.048   8.990  -2.602
  144    HD3  LYS  20           1HD      LYS  20   0.658   9.968  -2.129
  145    HE2  LYS  20           2HE      LYS  20   3.499  10.945  -2.432
  146    HE3  LYS  20           1HE      LYS  20   2.181  11.227  -3.568
  147    HZ1  LYS  20           3HZ      LYS  20   2.539  13.135  -2.133
  148    HZ2  LYS  20           1HZ      LYS  20   2.270  12.185  -0.757
  149    HZ3  LYS  20           2HZ      LYS  20   1.012  12.463  -1.855
  150    H    LYS  21           H        LYS  21   3.929   6.390   0.748
  151    HA   LYS  21           HA       LYS  21   6.566   6.672   1.785
  152    HB2  LYS  21           2HB      LYS  21   5.292   5.928   3.488
  153    HB3  LYS  21           1HB      LYS  21   4.141   5.146   2.419
  154    HG2  LYS  21           2HG      LYS  21   6.805   3.878   2.780
  155    HG3  LYS  21           1HG      LYS  21   5.635   3.777   4.097
  156    HD2  LYS  21           2HD      LYS  21   4.805   3.115   1.304
  157    HD3  LYS  21           1HD      LYS  21   5.680   1.922   2.269
  158    HE2  LYS  21           2HE      LYS  21   3.958   2.174   4.039
  159    HE3  LYS  21           1HE      LYS  21   3.065   3.254   2.968
  160    HZ1  LYS  21           3HZ      LYS  21   3.712   0.407   2.421
  161    HZ2  LYS  21           1HZ      LYS  21   2.880   1.441   1.371
  162    HZ3  LYS  21           2HZ      LYS  21   2.194   1.015   2.857
  163    H    LEU  22           H        LEU  22   5.054   4.534  -0.533
  164    HA   LEU  22           HA       LEU  22   7.066   2.547  -0.574
  165    HB2  LEU  22           2HB      LEU  22   5.081   3.364  -2.688
  166    HB3  LEU  22           1HB      LEU  22   6.093   1.935  -2.778
  167    HG   LEU  22           HG       LEU  22   4.010   2.471  -0.668
  168   HD11  LEU  22          1HD1      LEU  22   2.747   0.691  -1.753
  169   HD12  LEU  22          2HD1      LEU  22   3.993   0.550  -2.993
  170   HD13  LEU  22          3HD1      LEU  22   3.037   2.027  -2.867
  171   HD21  LEU  22          3HD2      LEU  22   5.921   1.128   0.130
  172   HD22  LEU  22          1HD2      LEU  22   5.651  -0.007  -1.192
  173   HD23  LEU  22          2HD2      LEU  22   4.425   0.195   0.059
  174    H    THR  23           H        THR  23   6.691   5.605  -2.245
  175    HA   THR  23           HA       THR  23   8.707   5.193  -4.181
  176    HB   THR  23           HB       THR  23   6.920   7.125  -3.970
  177    HG1  THR  23           1HG      THR  23   7.939   7.461  -5.788
  178   HG21  THR  23          3HG2      THR  23   7.991   7.993  -1.856
  179   HG22  THR  23          1HG2      THR  23   7.753   9.193  -3.127
  180   HG23  THR  23          2HG2      THR  23   9.354   8.505  -2.849
  181    H    ARG  24           H        ARG  24   8.762   6.212  -0.838
  182    HA   ARG  24           HA       ARG  24  11.428   7.158  -0.769
  183    HB2  ARG  24           2HB      ARG  24   9.609   6.078   1.378
  184    HB3  ARG  24           1HB      ARG  24  11.218   6.709   1.710
  185    HG2  ARG  24           2HG      ARG  24  10.578   8.876   0.841
  186    HG3  ARG  24           1HG      ARG  24   8.980   8.255   0.422
  187    HD2  ARG  24           2HD      ARG  24   8.887   9.489   2.503
  188    HD3  ARG  24           1HD      ARG  24   8.559   7.781   2.784
  189    HE   ARG  24           HE       ARG  24  11.250   8.861   3.246
  190   HH11  ARG  24          1HH1      ARG  24   8.350   7.331   4.435
  191   HH12  ARG  24          2HH1      ARG  24   9.048   6.910   5.963
  192   HH21  ARG  24          1HH2      ARG  24  12.171   8.309   5.254
  193   HH22  ARG  24          2HH2      ARG  24  11.218   7.467   6.429
  194    H    ALA  25           H        ALA  25   9.945   4.021  -0.137
  195    HA   ALA  25           HA       ALA  25  12.211   2.620   0.702
  196    HB1  ALA  25           1HB      ALA  25  10.980   0.598   0.069
  197    HB2  ALA  25           2HB      ALA  25   9.817   1.581  -0.819
  198    HB3  ALA  25           3HB      ALA  25   9.944   1.734   0.933
  199    H    GLN  26           H        GLN  26  10.977   3.389  -2.490
  200    HA   GLN  26           HA       GLN  26  12.636   1.727  -4.015
  201    HB2  GLN  26           2HB      GLN  26  10.986   4.130  -4.501
  202    HB3  GLN  26           1HB      GLN  26  12.281   3.851  -5.659
  203    HG2  GLN  26           2HG      GLN  26  11.401   1.808  -6.342
  204    HG3  GLN  26           1HG      GLN  26  10.381   1.665  -4.912
  205   HE21  GLN  26          1HE2      GLN  26   8.463   2.852  -4.804
  206   HE22  GLN  26          2HE2      GLN  26   7.735   3.542  -6.211
  207    H    GLU  27           H        GLU  27  13.095   5.066  -2.896
  208    HA   GLU  27           HA       GLU  27  15.623   5.389  -4.127
  209    HB2  GLU  27           2HB      GLU  27  14.613   6.827  -1.675
  210    HB3  GLU  27           1HB      GLU  27  15.868   7.363  -2.785
  211    HG2  GLU  27           2HG      GLU  27  14.226   7.592  -4.560
  212    HG3  GLU  27           1HG      GLU  27  12.960   7.012  -3.478
  213    H    LYS  28           H        LYS  28  14.568   4.018  -1.098
  214    HA   LYS  28           HA       LYS  28  17.130   3.996   0.151
  215    HB2  LYS  28           2HB      LYS  28  15.024   3.915   1.419
  216    HB3  LYS  28           1HB      LYS  28  14.703   2.315   0.762
  217    HG2  LYS  28           2HG      LYS  28  16.217   1.306   2.097
  218    HG3  LYS  28           1HG      LYS  28  17.304   2.696   2.101
  219    HD2  LYS  28           2HD      LYS  28  14.659   2.807   3.499
  220    HD3  LYS  28           1HD      LYS  28  16.060   2.072   4.279
  221    HE2  LYS  28           2HE      LYS  28  16.002   4.329   4.996
  222    HE3  LYS  28           1HE      LYS  28  17.300   4.216   3.808
  223    HZ1  LYS  28           3HZ      LYS  28  15.867   5.173   2.152
  224    HZ2  LYS  28           1HZ      LYS  28  15.892   6.187   3.506
  225    HZ3  LYS  28           2HZ      LYS  28  14.557   5.189   3.222
  226    H    VAL  29           H        VAL  29  15.271   1.560  -1.657
  227    HA   VAL  29           HA       VAL  29  17.001  -0.592  -1.216
  228    HB   VAL  29           HB       VAL  29  16.088  -1.563  -3.332
  229   HG11  VAL  29          1HG1      VAL  29  14.996  -1.953  -1.201
  230   HG12  VAL  29          2HG1      VAL  29  13.792  -1.788  -2.479
  231   HG13  VAL  29          3HG1      VAL  29  14.089  -0.450  -1.368
  232   HG21  VAL  29          3HG2      VAL  29  14.317  -0.433  -4.513
  233   HG22  VAL  29          1HG2      VAL  29  15.764   0.575  -4.528
  234   HG23  VAL  29          2HG2      VAL  29  14.433   0.954  -3.432
  235    H    LEU  30           H        LEU  30  17.181   2.087  -3.445
  236    HA   LEU  30           HA       LEU  30  19.090   1.134  -5.239
  237    HB2  LEU  30           2HB      LEU  30  18.855   3.943  -4.147
  238    HB3  LEU  30           1HB      LEU  30  19.685   3.481  -5.619
  239    HG   LEU  30           HG       LEU  30  16.734   3.065  -5.213
  240   HD11  LEU  30          1HD1      LEU  30  16.399   5.090  -6.544
  241   HD12  LEU  30          2HD1      LEU  30  18.137   5.386  -6.528
  242   HD13  LEU  30          3HD1      LEU  30  17.218   5.447  -5.022
  243   HD21  LEU  30          3HD2      LEU  30  18.454   3.134  -7.686
  244   HD22  LEU  30          1HD2      LEU  30  16.707   2.893  -7.644
  245   HD23  LEU  30          2HD2      LEU  30  17.781   1.687  -6.933
  246    H    GLN  31           H        GLN  31  19.416   2.420  -1.991
  247    HA   GLN  31           HA       GLN  31  22.211   2.744  -1.947
  248    HB2  GLN  31           2HB      GLN  31  20.252   2.170   0.285
  249    HB3  GLN  31           1HB      GLN  31  21.943   2.586   0.543
  250    HG2  GLN  31           2HG      GLN  31  21.572   4.734  -0.579
  251    HG3  GLN  31           1HG      GLN  31  19.872   4.317  -0.788
  252   HE21  GLN  31          1HE2      GLN  31  18.513   4.286   1.005
  253   HE22  GLN  31          2HE2      GLN  31  18.943   5.048   2.495
  254    H    LYS  32           H        LYS  32  20.165  -0.046  -1.605
  255    HA   LYS  32           HA       LYS  32  22.152  -1.764  -0.469
  256    HB2  LYS  32           2HB      LYS  32  19.630  -2.504  -1.966
  257    HB3  LYS  32           1HB      LYS  32  20.570  -3.561  -0.922
  258    HG2  LYS  32           2HG      LYS  32  19.963  -2.318   1.016
  259    HG3  LYS  32           1HG      LYS  32  19.227  -1.046   0.038
  260    HD2  LYS  32           2HD      LYS  32  17.478  -2.421   0.943
  261    HD3  LYS  32           1HD      LYS  32  17.583  -2.719  -0.792
  262    HE2  LYS  32           2HE      LYS  32  17.304  -4.807   0.431
  263    HE3  LYS  32           1HE      LYS  32  18.876  -4.752  -0.364
  264    HZ1  LYS  32           3HZ      LYS  32  18.367  -4.192   2.507
  265    HZ2  LYS  32           1HZ      LYS  32  19.877  -4.118   1.748
  266    HZ3  LYS  32           2HZ      LYS  32  19.067  -5.598   1.882
  267    H    LEU  33           H        LEU  33  20.844  -1.252  -3.721
  268    HA   LEU  33           HA       LEU  33  22.644  -3.161  -4.919
  269    HB2  LEU  33           2HB      LEU  33  21.091  -1.104  -6.446
  270    HB3  LEU  33           1HB      LEU  33  21.547  -2.723  -6.937
  271    HG   LEU  33           HG       LEU  33  19.458  -2.046  -4.872
  272   HD11  LEU  33          1HD1      LEU  33  18.719  -1.424  -7.082
  273   HD12  LEU  33          2HD1      LEU  33  17.872  -2.881  -6.561
  274   HD13  LEU  33          3HD1      LEU  33  19.197  -2.998  -7.718
  275   HD21  LEU  33          3HD2      LEU  33  18.897  -4.438  -5.007
  276   HD22  LEU  33          1HD2      LEU  33  20.528  -4.170  -4.394
  277   HD23  LEU  33          2HD2      LEU  33  20.288  -4.690  -6.060
  278    H    TYR  34           H        TYR  34  22.095   0.249  -5.745
  279    HA   TYR  34           HA       TYR  34  24.656   0.600  -6.878
  280    HB2  TYR  34           2HB      TYR  34  22.704   2.690  -5.890
  281    HB3  TYR  34           1HB      TYR  34  24.068   2.984  -6.964
  282    HD1  TYR  34           1HD      TYR  34  23.997   2.271  -9.289
  283    HD2  TYR  34           2HD      TYR  34  20.682   1.607  -6.699
  284    HE1  TYR  34           1HE      TYR  34  22.575   1.802 -11.238
  285    HE2  TYR  34           2HE      TYR  34  19.254   1.136  -8.645
  286    HH   TYR  34           HH       TYR  34  20.506   0.616 -11.767
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1  -9.676  -5.936  13.280
    2    H2   MET   1           2HT      MET   1 -10.749  -7.114  13.845
    3    H3   MET   1           3HT      MET   1  -9.816  -6.227  14.941
    4    HA   MET   1           HA       MET   1 -12.086  -5.445  14.928
    5    HB2  MET   1           2HB      MET   1 -10.258  -3.857  15.371
    6    HB3  MET   1           1HB      MET   1 -10.143  -3.509  13.652
    7    HG2  MET   1           2HG      MET   1 -12.375  -2.572  13.662
    8    HG3  MET   1           1HG      MET   1 -12.560  -2.982  15.366
    9    HE1  MET   1           2HE      MET   1  -9.736  -2.275  16.591
   10    HE2  MET   1           3HE      MET   1 -11.267  -1.805  17.329
   11    HE3  MET   1           1HE      MET   1  -9.997  -0.605  17.092
   12    H    ALA   2           H        ALA   2 -13.390  -6.582  13.438
   13    HA   ALA   2           HA       ALA   2 -13.401  -5.880  10.652
   14    HB1  ALA   2           1HB      ALA   2 -15.305  -7.387  10.485
   15    HB2  ALA   2           2HB      ALA   2 -15.399  -7.482  12.243
   16    HB3  ALA   2           3HB      ALA   2 -13.995  -8.135  11.400
   17    H    GLU   3           H        GLU   3 -13.920  -3.769  10.317
   18    HA   GLU   3           HA       GLU   3 -16.035  -2.450  11.726
   19    HB2  GLU   3           2HB      GLU   3 -14.531  -1.644   9.230
   20    HB3  GLU   3           1HB      GLU   3 -15.617  -0.600  10.136
   21    HG2  GLU   3           2HG      GLU   3 -14.155  -0.754  12.080
   22    HG3  GLU   3           1HG      GLU   3 -13.070  -1.816  11.183
   23    H    MET   4           H        MET   4 -15.633  -3.804   8.486
   24    HA   MET   4           HA       MET   4 -17.116  -4.052   6.744
   25    HB2  MET   4           2HB      MET   4 -18.619  -5.213   9.091
   26    HB3  MET   4           1HB      MET   4 -19.047  -5.490   7.408
   27    HG2  MET   4           2HG      MET   4 -16.835  -6.506   7.040
   28    HG3  MET   4           1HG      MET   4 -16.475  -6.286   8.752
   29    HE1  MET   4           3HE      MET   4 -16.283  -9.133   7.255
   30    HE2  MET   4           1HE      MET   4 -16.977 -10.150   8.518
   31    HE3  MET   4           2HE      MET   4 -15.882  -8.834   8.946
   32    H    GLY   5           H        GLY   5 -17.283  -1.458   7.373
   33    HA2  GLY   5           2HA      GLY   5 -19.996  -0.836   6.664
   34    HA3  GLY   5           1HA      GLY   5 -19.586  -0.305   8.287
   35    H    SER   6           H        SER   6 -16.755   0.200   7.388
   36    HA   SER   6           HA       SER   6 -16.955   2.280   5.418
   37    HB2  SER   6           2HB      SER   6 -15.845   3.808   7.345
   38    HB3  SER   6           1HB      SER   6 -17.567   3.829   6.972
   39    HG   SER   6           HG       SER   6 -17.981   2.688   8.751
   40    H    LYS   7           H        LYS   7 -15.396  -0.202   6.599
   41    HA   LYS   7           HA       LYS   7 -12.704   0.787   6.744
   42    HB2  LYS   7           2HB      LYS   7 -12.792  -1.088   8.027
   43    HB3  LYS   7           1HB      LYS   7 -14.099  -1.794   7.091
   44    HG2  LYS   7           2HG      LYS   7 -12.240  -3.215   6.840
   45    HG3  LYS   7           1HG      LYS   7 -12.407  -2.328   5.325
   46    HD2  LYS   7           2HD      LYS   7 -10.664  -0.743   6.137
   47    HD3  LYS   7           1HD      LYS   7 -10.442  -1.778   7.549
   48    HE2  LYS   7           2HE      LYS   7  -8.764  -2.228   5.824
   49    HE3  LYS   7           1HE      LYS   7  -9.795  -3.630   6.111
   50    HZ1  LYS   7           3HZ      LYS   7 -10.092  -1.702   3.869
   51    HZ2  LYS   7           1HZ      LYS   7 -11.065  -3.059   4.140
   52    HZ3  LYS   7           2HZ      LYS   7  -9.431  -3.253   3.750
   53    H    GLY   8           H        GLY   8 -14.819  -0.646   4.350
   54    HA2  GLY   8           2HA      GLY   8 -12.776  -1.214   2.433
   55    HA3  GLY   8           1HA      GLY   8 -14.504  -1.147   2.120
   56    H    VAL   9           H        VAL   9 -15.007   1.495   2.911
   57    HA   VAL   9           HA       VAL   9 -14.183   2.890   0.565
   58    HB   VAL   9           HB       VAL   9 -15.419   4.805   1.514
   59   HG11  VAL   9          1HG1      VAL   9 -16.621   3.132   0.233
   60   HG12  VAL   9          2HG1      VAL   9 -17.632   3.739   1.544
   61   HG13  VAL   9          3HG1      VAL   9 -16.857   2.161   1.687
   62   HG21  VAL   9          3HG2      VAL   9 -15.806   2.993   3.896
   63   HG22  VAL   9          1HG2      VAL   9 -16.637   4.525   3.632
   64   HG23  VAL   9          2HG2      VAL   9 -14.890   4.500   3.865
   65    H    THR  10           H        THR  10 -13.245   2.975   3.959
   66    HA   THR  10           HA       THR  10 -11.665   5.322   3.828
   67    HB   THR  10           HB       THR  10 -11.495   2.978   5.725
   68    HG1  THR  10           1HG      THR  10 -13.384   4.663   5.516
   69   HG21  THR  10          3HG2      THR  10 -10.237   5.719   5.915
   70   HG22  THR  10          1HG2      THR  10  -9.384   4.187   5.721
   71   HG23  THR  10          2HG2      THR  10 -10.267   4.522   7.211
   72    H    ALA  11           H        ALA  11 -10.841   1.874   3.607
   73    HA   ALA  11           HA       ALA  11  -8.079   2.125   3.371
   74    HB1  ALA  11           1HB      ALA  11  -9.832   0.043   2.074
   75    HB2  ALA  11           2HB      ALA  11  -9.253  -0.002   3.739
   76    HB3  ALA  11           3HB      ALA  11  -8.105  -0.097   2.403
   77    H    GLY  12           H        GLY  12 -10.443   3.242   1.272
   78    HA2  GLY  12           2HA      GLY  12  -9.148   2.834  -1.232
   79    HA3  GLY  12           1HA      GLY  12 -10.418   4.003  -0.901
   80    H    LYS  13           H        LYS  13  -9.258   5.613   0.990
   81    HA   LYS  13           HA       LYS  13  -7.594   7.257  -0.612
   82    HB2  LYS  13           2HB      LYS  13  -7.548   8.769   1.251
   83    HB3  LYS  13           1HB      LYS  13  -9.168   8.097   1.135
   84    HG2  LYS  13           2HG      LYS  13  -8.856   7.915   3.372
   85    HG3  LYS  13           1HG      LYS  13  -8.180   6.365   2.872
   86    HD2  LYS  13           2HD      LYS  13  -6.524   7.146   4.271
   87    HD3  LYS  13           1HD      LYS  13  -5.952   7.724   2.707
   88    HE2  LYS  13           2HE      LYS  13  -5.777   9.471   4.394
   89    HE3  LYS  13           1HE      LYS  13  -6.938   9.913   3.143
   90    HZ1  LYS  13           3HZ      LYS  13  -7.783  10.436   5.336
   91    HZ2  LYS  13           1HZ      LYS  13  -7.605   8.825   5.826
   92    HZ3  LYS  13           2HZ      LYS  13  -8.726   9.226   4.625
   93    H    ILE  14           H        ILE  14  -6.958   4.940   1.954
   94    HA   ILE  14           HA       ILE  14  -4.280   5.643   2.463
   95    HB   ILE  14           HB       ILE  14  -5.760   3.039   2.802
   96   HG12  ILE  14          2HG1      ILE  14  -5.108   3.715   5.268
   97   HG13  ILE  14          1HG1      ILE  14  -4.967   5.321   4.563
   98   HG21  ILE  14          1HG2      ILE  14  -2.894   3.642   3.502
   99   HG22  ILE  14          2HG2      ILE  14  -3.491   2.394   2.408
  100   HG23  ILE  14          3HG2      ILE  14  -3.804   2.272   4.140
  101   HD11  ILE  14          3HD1      ILE  14  -7.148   5.062   5.502
  102   HD12  ILE  14          1HD1      ILE  14  -7.409   3.571   4.600
  103   HD13  ILE  14          2HD1      ILE  14  -7.290   5.109   3.745
  104    H    ALA  15           H        ALA  15  -5.763   3.602   0.010
  105    HA   ALA  15           HA       ALA  15  -3.552   2.232  -0.939
  106    HB1  ALA  15           1HB      ALA  15  -5.811   3.361  -2.588
  107    HB2  ALA  15           2HB      ALA  15  -5.847   1.830  -1.712
  108    HB3  ALA  15           3HB      ALA  15  -4.728   2.051  -3.058
  109    H    SER  16           H        SER  16  -4.696   5.467  -1.812
  110    HA   SER  16           HA       SER  16  -2.703   6.028  -3.716
  111    HB2  SER  16           2HB      SER  16  -4.751   7.365  -3.538
  112    HB3  SER  16           1HB      SER  16  -4.251   7.938  -1.948
  113    HG   SER  16           HG       SER  16  -3.574   8.876  -4.374
  114    H    ASN  17           H        ASN  17  -2.804   6.312  -0.234
  115    HA   ASN  17           HA       ASN  17  -0.438   7.880   0.020
  116    HB2  ASN  17           2HB      ASN  17  -2.339   6.551   1.843
  117    HB3  ASN  17           1HB      ASN  17  -0.712   6.785   2.471
  118   HD21  ASN  17          1HD2      ASN  17  -3.203   8.018   3.303
  119   HD22  ASN  17          2HD2      ASN  17  -2.983   9.723   3.128
  120    H    VAL  18           H        VAL  18  -1.012   4.434  -0.240
  121    HA   VAL  18           HA       VAL  18   1.349   3.551   1.020
  122    HB   VAL  18           HB       VAL  18   1.015   1.441   0.031
  123   HG11  VAL  18          1HG1      VAL  18  -1.743   2.627   0.196
  124   HG12  VAL  18          2HG1      VAL  18  -0.762   2.192   1.594
  125   HG13  VAL  18          3HG1      VAL  18  -1.284   0.946   0.462
  126   HG21  VAL  18          3HG2      VAL  18  -0.223   2.975  -2.180
  127   HG22  VAL  18          1HG2      VAL  18  -0.821   1.343  -1.877
  128   HG23  VAL  18          2HG2      VAL  18   0.886   1.606  -2.233
  129    H    GLN  19           H        GLN  19   0.681   4.573  -2.292
  130    HA   GLN  19           HA       GLN  19   3.077   3.875  -3.513
  131    HB2  GLN  19           2HB      GLN  19   0.840   5.122  -4.336
  132    HB3  GLN  19           1HB      GLN  19   1.905   6.514  -4.195
  133    HG2  GLN  19           2HG      GLN  19   3.498   5.465  -5.703
  134    HG3  GLN  19           1HG      GLN  19   2.457   4.047  -5.819
  135   HE21  GLN  19          1HE2      GLN  19   0.014   5.636  -5.832
  136   HE22  GLN  19          2HE2      GLN  19  -0.089   6.349  -7.402
  137    H    LYS  20           H        LYS  20   2.250   6.648  -1.513
  138    HA   LYS  20           HA       LYS  20   4.573   8.173  -1.893
  139    HB2  LYS  20           2HB      LYS  20   3.277   8.058   0.805
  140    HB3  LYS  20           1HB      LYS  20   3.913   9.444  -0.060
  141    HG2  LYS  20           2HG      LYS  20   1.412   8.001  -0.892
  142    HG3  LYS  20           1HG      LYS  20   1.422   9.363   0.223
  143    HD2  LYS  20           2HD      LYS  20   1.013  10.434  -1.757
  144    HD3  LYS  20           1HD      LYS  20   2.774  10.530  -1.696
  145    HE2  LYS  20           2HE      LYS  20   2.950   8.607  -3.172
  146    HE3  LYS  20           1HE      LYS  20   1.195   8.430  -3.180
  147    HZ1  LYS  20           3HZ      LYS  20   1.033  10.616  -4.224
  148    HZ2  LYS  20           1HZ      LYS  20   1.951   9.552  -5.167
  149    HZ3  LYS  20           2HZ      LYS  20   2.720  10.746  -4.247
  150    H    LYS  21           H        LYS  21   3.768   5.599   0.358
  151    HA   LYS  21           HA       LYS  21   6.268   5.624   1.729
  152    HB2  LYS  21           2HB      LYS  21   4.758   4.598   3.084
  153    HB3  LYS  21           1HB      LYS  21   3.793   4.020   1.739
  154    HG2  LYS  21           2HG      LYS  21   6.419   2.724   2.210
  155    HG3  LYS  21           1HG      LYS  21   5.101   2.375   3.331
  156    HD2  LYS  21           2HD      LYS  21   4.602   2.251   0.392
  157    HD3  LYS  21           1HD      LYS  21   5.433   0.910   1.186
  158    HE2  LYS  21           2HE      LYS  21   2.745   2.024   1.982
  159    HE3  LYS  21           1HE      LYS  21   2.999   0.557   1.038
  160    HZ1  LYS  21           3HZ      LYS  21   2.615   0.086   3.389
  161    HZ2  LYS  21           1HZ      LYS  21   3.978   0.998   3.807
  162    HZ3  LYS  21           2HZ      LYS  21   4.154  -0.422   2.903
  163    H    LEU  22           H        LEU  22   4.979   4.079  -1.094
  164    HA   LEU  22           HA       LEU  22   6.896   2.045  -1.424
  165    HB2  LEU  22           2HB      LEU  22   5.031   1.668  -2.694
  166    HB3  LEU  22           1HB      LEU  22   4.821   3.361  -3.085
  167    HG   LEU  22           HG       LEU  22   6.680   3.190  -4.700
  168   HD11  LEU  22          1HD1      LEU  22   7.506   1.000  -5.368
  169   HD12  LEU  22          2HD1      LEU  22   6.530   0.236  -4.114
  170   HD13  LEU  22          3HD1      LEU  22   7.862   1.300  -3.668
  171   HD21  LEU  22          3HD2      LEU  22   4.378   2.973  -5.443
  172   HD22  LEU  22          1HD2      LEU  22   4.418   1.243  -5.108
  173   HD23  LEU  22          2HD2      LEU  22   5.433   1.917  -6.382
  174    H    THR  23           H        THR  23   6.781   5.422  -2.444
  175    HA   THR  23           HA       THR  23   9.045   5.305  -4.144
  176    HB   THR  23           HB       THR  23   7.192   7.184  -3.847
  177    HG1  THR  23           1HG      THR  23   9.110   6.984  -5.351
  178   HG21  THR  23          3HG2      THR  23   9.485   8.379  -2.295
  179   HG22  THR  23          1HG2      THR  23   8.037   7.731  -1.527
  180   HG23  THR  23          2HG2      THR  23   7.911   9.100  -2.631
  181    H    ARG  24           H        ARG  24   8.617   5.761  -0.705
  182    HA   ARG  24           HA       ARG  24  11.196   6.736  -0.098
  183    HB2  ARG  24           2HB      ARG  24   9.338   5.098   1.639
  184    HB3  ARG  24           1HB      ARG  24  10.703   6.051   2.205
  185    HG2  ARG  24           2HG      ARG  24   9.608   8.091   1.453
  186    HG3  ARG  24           1HG      ARG  24   8.247   7.144   0.849
  187    HD2  ARG  24           2HD      ARG  24   7.848   6.325   3.146
  188    HD3  ARG  24           1HD      ARG  24   9.153   7.365   3.716
  189    HE   ARG  24           HE       ARG  24   7.401   9.008   2.358
  190   HH11  ARG  24          1HH1      ARG  24   7.286   6.902   5.133
  191   HH12  ARG  24          2HH1      ARG  24   6.055   7.817   5.937
  192   HH21  ARG  24          1HH2      ARG  24   5.781  10.218   3.409
  193   HH22  ARG  24          2HH2      ARG  24   5.201   9.703   4.959
  194    H    ALA  25           H        ALA  25   9.842   3.470  -0.210
  195    HA   ALA  25           HA       ALA  25  12.129   2.090   0.653
  196    HB1  ALA  25           1HB      ALA  25  11.101   0.115  -0.338
  197    HB2  ALA  25           2HB      ALA  25   9.965   1.134  -1.223
  198    HB3  ALA  25           3HB      ALA  25   9.901   1.064   0.538
  199    H    GLN  26           H        GLN  26  11.074   3.216  -2.501
  200    HA   GLN  26           HA       GLN  26  12.996   1.916  -4.076
  201    HB2  GLN  26           2HB      GLN  26  11.186   4.246  -4.419
  202    HB3  GLN  26           1HB      GLN  26  12.533   4.102  -5.543
  203    HG2  GLN  26           2HG      GLN  26  11.765   2.086  -6.403
  204    HG3  GLN  26           1HG      GLN  26  10.717   1.786  -5.020
  205   HE21  GLN  26          1HE2      GLN  26  10.939   4.877  -6.629
  206   HE22  GLN  26          2HE2      GLN  26   9.359   4.851  -7.326
  207    H    GLU  27           H        GLU  27  13.026   5.195  -2.664
  208    HA   GLU  27           HA       GLU  27  15.587   5.832  -3.654
  209    HB2  GLU  27           2HB      GLU  27  15.564   7.714  -2.181
  210    HB3  GLU  27           1HB      GLU  27  13.952   7.519  -2.854
  211    HG2  GLU  27           2HG      GLU  27  13.119   6.627  -0.832
  212    HG3  GLU  27           1HG      GLU  27  14.742   6.451  -0.170
  213    H    LYS  28           H        LYS  28  14.499   4.120  -0.827
  214    HA   LYS  28           HA       LYS  28  16.996   4.218   0.556
  215    HB2  LYS  28           2HB      LYS  28  14.932   3.882   1.780
  216    HB3  LYS  28           1HB      LYS  28  14.628   2.384   0.910
  217    HG2  LYS  28           2HG      LYS  28  16.530   1.339   1.925
  218    HG3  LYS  28           1HG      LYS  28  17.009   2.855   2.686
  219    HD2  LYS  28           2HD      LYS  28  14.973   2.849   4.021
  220    HD3  LYS  28           1HD      LYS  28  14.439   1.367   3.225
  221    HE2  LYS  28           2HE      LYS  28  15.390   0.865   5.404
  222    HE3  LYS  28           1HE      LYS  28  16.392   0.190   4.121
  223    HZ1  LYS  28           3HZ      LYS  28  16.930   2.710   5.598
  224    HZ2  LYS  28           1HZ      LYS  28  17.890   2.077   4.357
  225    HZ3  LYS  28           2HZ      LYS  28  17.739   1.242   5.820
  226    H    VAL  29           H        VAL  29  15.440   1.795  -1.536
  227    HA   VAL  29           HA       VAL  29  17.327  -0.240  -1.145
  228    HB   VAL  29           HB       VAL  29  16.608  -1.118  -3.378
  229   HG11  VAL  29          1HG1      VAL  29  14.308  -1.615  -2.660
  230   HG12  VAL  29          2HG1      VAL  29  14.438  -0.358  -1.430
  231   HG13  VAL  29          3HG1      VAL  29  15.472  -1.784  -1.346
  232   HG21  VAL  29          3HG2      VAL  29  14.720   1.232  -3.363
  233   HG22  VAL  29          1HG2      VAL  29  14.795  -0.060  -4.560
  234   HG23  VAL  29          2HG2      VAL  29  16.131   1.082  -4.411
  235    H    LEU  30           H        LEU  30  17.384   2.602  -3.175
  236    HA   LEU  30           HA       LEU  30  19.437   1.946  -4.929
  237    HB2  LEU  30           2HB      LEU  30  18.960   4.621  -3.607
  238    HB3  LEU  30           1HB      LEU  30  19.901   4.351  -5.061
  239    HG   LEU  30           HG       LEU  30  16.980   3.667  -4.903
  240   HD11  LEU  30          1HD1      LEU  30  18.217   6.257  -5.826
  241   HD12  LEU  30          2HD1      LEU  30  17.240   6.040  -4.372
  242   HD13  LEU  30          3HD1      LEU  30  16.516   5.812  -5.966
  243   HD21  LEU  30          3HD2      LEU  30  18.847   4.207  -7.207
  244   HD22  LEU  30          1HD2      LEU  30  17.126   3.846  -7.340
  245   HD23  LEU  30          2HD2      LEU  30  18.235   2.629  -6.710
  246    H    GLN  31           H        GLN  31  19.498   2.640  -1.543
  247    HA   GLN  31           HA       GLN  31  22.285   3.210  -1.334
  248    HB2  GLN  31           2HB      GLN  31  20.171   2.474   0.690
  249    HB3  GLN  31           1HB      GLN  31  21.851   2.748   1.137
  250    HG2  GLN  31           2HG      GLN  31  21.708   5.018   0.216
  251    HG3  GLN  31           1HG      GLN  31  20.012   4.737  -0.174
  252   HE21  GLN  31          1HE2      GLN  31  18.501   4.618   1.489
  253   HE22  GLN  31          2HE2      GLN  31  18.842   5.195   3.082
  254    H    LYS  32           H        LYS  32  20.313   0.294  -0.972
  255    HA   LYS  32           HA       LYS  32  22.526  -1.309  -0.086
  256    HB2  LYS  32           2HB      LYS  32  21.024  -3.085   0.073
  257    HB3  LYS  32           1HB      LYS  32  20.019  -1.682   0.397
  258    HG2  LYS  32           2HG      LYS  32  19.241  -1.733  -1.939
  259    HG3  LYS  32           1HG      LYS  32  20.196  -3.190  -2.202
  260    HD2  LYS  32           2HD      LYS  32  18.168  -3.056   0.001
  261    HD3  LYS  32           1HD      LYS  32  17.680  -3.422  -1.653
  262    HE2  LYS  32           2HE      LYS  32  18.028  -5.486  -0.475
  263    HE3  LYS  32           1HE      LYS  32  19.309  -5.291  -1.670
  264    HZ1  LYS  32           3HZ      LYS  32  20.075  -6.074   0.539
  265    HZ2  LYS  32           1HZ      LYS  32  19.608  -4.588   1.197
  266    HZ3  LYS  32           2HZ      LYS  32  20.828  -4.649   0.026
  267    H    LEU  33           H        LEU  33  20.964  -0.619  -3.144
  268    HA   LEU  33           HA       LEU  33  22.430  -2.657  -4.576
  269    HB2  LEU  33           2HB      LEU  33  20.857  -0.369  -5.747
  270    HB3  LEU  33           1HB      LEU  33  21.292  -1.875  -6.531
  271    HG   LEU  33           HG       LEU  33  19.339  -1.568  -4.256
  272   HD11  LEU  33          1HD1      LEU  33  18.487  -0.680  -6.353
  273   HD12  LEU  33          2HD1      LEU  33  17.654  -2.172  -5.918
  274   HD13  LEU  33          3HD1      LEU  33  18.896  -2.188  -7.170
  275   HD21  LEU  33          3HD2      LEU  33  20.118  -4.009  -5.846
  276   HD22  LEU  33          1HD2      LEU  33  18.826  -3.930  -4.648
  277   HD23  LEU  33          2HD2      LEU  33  20.504  -3.706  -4.152
  278    H    TYR  34           H        TYR  34  22.188   0.855  -5.077
  279    HA   TYR  34           HA       TYR  34  24.720   0.959  -6.410
  280    HB2  TYR  34           2HB      TYR  34  22.939   3.202  -5.433
  281    HB3  TYR  34           1HB      TYR  34  24.295   3.376  -6.541
  282    HD1  TYR  34           1HD      TYR  34  20.900   1.936  -6.164
  283    HD2  TYR  34           2HD      TYR  34  24.053   2.918  -8.855
  284    HE1  TYR  34           1HE      TYR  34  19.403   1.523  -8.068
  285    HE2  TYR  34           2HE      TYR  34  22.558   2.504 -10.763
  286    HH   TYR  34           HH       TYR  34  20.500   1.211 -11.244
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1 -28.957  -3.148   2.654
    2    H2   MET   1           2HT      MET   1 -28.958  -1.909   3.806
    3    H3   MET   1           3HT      MET   1 -28.407  -3.451   4.226
    4    HA   MET   1           HA       MET   1 -26.555  -1.967   3.920
    5    HB2  MET   1           2HB      MET   1 -26.368  -4.373   3.292
    6    HB3  MET   1           1HB      MET   1 -26.779  -3.943   1.639
    7    HG2  MET   1           2HG      MET   1 -24.773  -2.534   1.521
    8    HG3  MET   1           1HG      MET   1 -24.355  -3.017   3.164
    9    HE1  MET   1           2HE      MET   1 -23.639  -6.837   2.748
   10    HE2  MET   1           3HE      MET   1 -25.199  -6.119   3.150
   11    HE3  MET   1           1HE      MET   1 -23.721  -5.475   3.865
   12    H    ALA   2           H        ALA   2 -25.966  -0.079   3.083
   13    HA   ALA   2           HA       ALA   2 -26.245   0.504   0.287
   14    HB1  ALA   2           1HB      ALA   2 -27.682   2.459   0.524
   15    HB2  ALA   2           2HB      ALA   2 -27.900   2.096   2.237
   16    HB3  ALA   2           3HB      ALA   2 -28.517   0.985   1.013
   17    H    GLU   3           H        GLU   3 -23.999   0.716   0.569
   18    HA   GLU   3           HA       GLU   3 -22.013   1.735   1.055
   19    HB2  GLU   3           2HB      GLU   3 -23.653   4.216   0.623
   20    HB3  GLU   3           1HB      GLU   3 -21.918   4.057   0.411
   21    HG2  GLU   3           2HG      GLU   3 -22.282   2.480  -1.414
   22    HG3  GLU   3           1HG      GLU   3 -24.025   2.653  -1.212
   23    H    MET   4           H        MET   4 -21.473   1.395   3.115
   24    HA   MET   4           HA       MET   4 -22.634   2.679   5.301
   25    HB2  MET   4           2HB      MET   4 -20.057   1.137   5.124
   26    HB3  MET   4           1HB      MET   4 -20.830   1.632   6.624
   27    HG2  MET   4           2HG      MET   4 -22.797   0.276   6.021
   28    HG3  MET   4           1HG      MET   4 -21.947  -0.269   4.578
   29    HE1  MET   4           3HE      MET   4 -19.702  -1.686   4.644
   30    HE2  MET   4           1HE      MET   4 -18.936  -2.252   6.129
   31    HE3  MET   4           2HE      MET   4 -18.942  -0.532   5.739
   32    H    GLY   5           H        GLY   5 -21.235   4.280   3.110
   33    HA2  GLY   5           2HA      GLY   5 -20.358   6.431   3.172
   34    HA3  GLY   5           1HA      GLY   5 -20.104   6.246   4.900
   35    H    SER   6           H        SER   6 -18.028   6.857   5.110
   36    HA   SER   6           HA       SER   6 -15.986   6.074   3.265
   37    HB2  SER   6           2HB      SER   6 -14.491   7.042   5.147
   38    HB3  SER   6           1HB      SER   6 -15.543   8.142   4.251
   39    HG   SER   6           HG       SER   6 -15.947   8.617   6.334
   40    H    LYS   7           H        LYS   7 -17.575   4.253   5.358
   41    HA   LYS   7           HA       LYS   7 -15.454   2.960   6.773
   42    HB2  LYS   7           2HB      LYS   7 -18.302   2.105   6.216
   43    HB3  LYS   7           1HB      LYS   7 -17.194   1.217   7.252
   44    HG2  LYS   7           2HG      LYS   7 -18.072   4.059   7.715
   45    HG3  LYS   7           1HG      LYS   7 -18.766   2.641   8.502
   46    HD2  LYS   7           2HD      LYS   7 -16.578   2.113   9.471
   47    HD3  LYS   7           1HD      LYS   7 -15.889   3.537   8.688
   48    HE2  LYS   7           2HE      LYS   7 -17.431   4.963   9.960
   49    HE3  LYS   7           1HE      LYS   7 -18.087   3.533  10.756
   50    HZ1  LYS   7           3HZ      LYS   7 -16.452   4.640  12.141
   51    HZ2  LYS   7           1HZ      LYS   7 -15.276   4.479  10.935
   52    HZ3  LYS   7           2HZ      LYS   7 -15.901   3.104  11.696
   53    H    GLY   8           H        GLY   8 -17.276   2.308   3.821
   54    HA2  GLY   8           2HA      GLY   8 -15.986  -0.185   3.283
   55    HA3  GLY   8           1HA      GLY   8 -16.962   0.746   2.156
   56    H    VAL   9           H        VAL   9 -15.597   3.104   1.974
   57    HA   VAL   9           HA       VAL   9 -13.402   2.332   0.307
   58    HB   VAL   9           HB       VAL   9 -13.275   4.601  -0.378
   59   HG11  VAL   9          1HG1      VAL   9 -16.135   3.869   0.214
   60   HG12  VAL   9          2HG1      VAL   9 -15.210   3.443  -1.226
   61   HG13  VAL   9          3HG1      VAL   9 -15.631   5.128  -0.915
   62   HG21  VAL   9          3HG2      VAL   9 -13.229   5.694   1.778
   63   HG22  VAL   9          1HG2      VAL   9 -14.915   5.265   2.064
   64   HG23  VAL   9          2HG2      VAL   9 -14.502   6.408   0.787
   65    H    THR  10           H        THR  10 -13.573   2.566   3.487
   66    HA   THR  10           HA       THR  10 -11.596   4.135   4.501
   67    HB   THR  10           HB       THR  10 -12.521   1.379   5.178
   68    HG1  THR  10           1HG      THR  10 -12.556   3.432   7.038
   69   HG21  THR  10          3HG2      THR  10 -10.200   1.285   5.819
   70   HG22  THR  10          1HG2      THR  10 -11.166   1.504   7.278
   71   HG23  THR  10          2HG2      THR  10 -10.299   2.872   6.579
   72    H    ALA  11           H        ALA  11 -11.046   0.754   3.498
   73    HA   ALA  11           HA       ALA  11  -8.258   0.819   3.683
   74    HB1  ALA  11           1HB      ALA  11  -9.939  -0.938   1.900
   75    HB2  ALA  11           2HB      ALA  11  -9.578  -1.249   3.598
   76    HB3  ALA  11           3HB      ALA  11  -8.277  -1.243   2.406
   77    H    GLY  12           H        GLY  12 -10.363   2.051   1.241
   78    HA2  GLY  12           2HA      GLY  12  -8.549   1.998  -0.943
   79    HA3  GLY  12           1HA      GLY  12  -9.955   3.045  -0.797
   80    H    LYS  13           H        LYS  13  -9.046   4.198   1.722
   81    HA   LYS  13           HA       LYS  13  -7.551   6.365   0.698
   82    HB2  LYS  13           2HB      LYS  13  -8.963   6.959   2.434
   83    HB3  LYS  13           1HB      LYS  13  -8.577   5.531   3.379
   84    HG2  LYS  13           2HG      LYS  13  -6.385   7.446   2.953
   85    HG3  LYS  13           1HG      LYS  13  -7.717   7.971   3.980
   86    HD2  LYS  13           2HD      LYS  13  -7.268   5.439   4.888
   87    HD3  LYS  13           1HD      LYS  13  -5.637   5.970   4.473
   88    HE2  LYS  13           2HE      LYS  13  -5.974   7.989   5.834
   89    HE3  LYS  13           1HE      LYS  13  -7.582   7.410   6.267
   90    HZ1  LYS  13           3HZ      LYS  13  -5.973   6.915   7.997
   91    HZ2  LYS  13           1HZ      LYS  13  -5.021   6.042   6.904
   92    HZ3  LYS  13           2HZ      LYS  13  -6.563   5.484   7.318
   93    H    ILE  14           H        ILE  14  -6.721   3.558   2.671
   94    HA   ILE  14           HA       ILE  14  -4.062   4.351   3.250
   95    HB   ILE  14           HB       ILE  14  -5.336   1.612   3.243
   96   HG12  ILE  14          2HG1      ILE  14  -4.968   2.036   5.792
   97   HG13  ILE  14          1HG1      ILE  14  -4.863   3.729   5.318
   98   HG21  ILE  14          1HG2      ILE  14  -2.954   1.353   2.918
   99   HG22  ILE  14          2HG2      ILE  14  -3.385   0.887   4.563
  100   HG23  ILE  14          3HG2      ILE  14  -2.623   2.448   4.261
  101   HD11  ILE  14          3HD1      ILE  14  -7.089   3.631   4.382
  102   HD12  ILE  14          1HD1      ILE  14  -7.103   3.103   6.064
  103   HD13  ILE  14          2HD1      ILE  14  -7.194   1.913   4.764
  104    H    ALA  15           H        ALA  15  -5.523   2.592   0.578
  105    HA   ALA  15           HA       ALA  15  -3.294   1.417  -0.569
  106    HB1  ALA  15           1HB      ALA  15  -5.611   2.685  -2.025
  107    HB2  ALA  15           2HB      ALA  15  -5.589   1.055  -1.353
  108    HB3  ALA  15           3HB      ALA  15  -4.504   1.476  -2.677
  109    H    SER  16           H        SER  16  -4.536   4.701  -1.059
  110    HA   SER  16           HA       SER  16  -2.566   5.520  -2.900
  111    HB2  SER  16           2HB      SER  16  -3.278   7.813  -2.326
  112    HB3  SER  16           1HB      SER  16  -4.657   6.753  -2.604
  113    HG   SER  16           HG       SER  16  -3.593   7.391  -0.053
  114    H    ASN  17           H        ASN  17  -2.695   5.496   0.589
  115    HA   ASN  17           HA       ASN  17  -0.409   7.126   1.025
  116    HB2  ASN  17           2HB      ASN  17  -2.195   5.449   2.694
  117    HB3  ASN  17           1HB      ASN  17  -0.616   5.852   3.357
  118   HD21  ASN  17          1HD2      ASN  17  -3.690   7.078   2.312
  119   HD22  ASN  17          2HD2      ASN  17  -3.530   8.650   3.010
  120    H    VAL  18           H        VAL  18  -0.855   3.605   0.817
  121    HA   VAL  18           HA       VAL  18   1.712   2.944   1.778
  122    HB   VAL  18           HB       VAL  18   1.386   0.748   0.775
  123   HG11  VAL  18          1HG1      VAL  18  -0.689   0.134   1.951
  124   HG12  VAL  18          2HG1      VAL  18  -1.075   1.848   2.117
  125   HG13  VAL  18          3HG1      VAL  18   0.352   1.185   2.912
  126   HG21  VAL  18          3HG2      VAL  18  -0.428   0.182  -0.622
  127   HG22  VAL  18          1HG2      VAL  18   0.276   1.646  -1.307
  128   HG23  VAL  18          2HG2      VAL  18  -1.208   1.741  -0.359
  129    H    GLN  19           H        GLN  19   0.537   3.857  -1.397
  130    HA   GLN  19           HA       GLN  19   2.671   3.038  -2.990
  131    HB2  GLN  19           2HB      GLN  19   0.982   5.538  -3.211
  132    HB3  GLN  19           1HB      GLN  19   2.014   4.907  -4.484
  133    HG2  GLN  19           2HG      GLN  19   0.669   2.842  -4.512
  134    HG3  GLN  19           1HG      GLN  19  -0.397   3.554  -3.303
  135   HE21  GLN  19          1HE2      GLN  19  -0.164   6.228  -4.491
  136   HE22  GLN  19          2HE2      GLN  19  -1.145   6.197  -5.911
  137    H    LYS  20           H        LYS  20   2.286   5.905  -0.965
  138    HA   LYS  20           HA       LYS  20   4.595   7.279  -1.766
  139    HB2  LYS  20           2HB      LYS  20   3.748   7.361   1.100
  140    HB3  LYS  20           1HB      LYS  20   4.245   8.677   0.047
  141    HG2  LYS  20           2HG      LYS  20   1.594   7.251   0.008
  142    HG3  LYS  20           1HG      LYS  20   1.907   8.884   0.591
  143    HD2  LYS  20           2HD      LYS  20   2.322   7.963  -2.253
  144    HD3  LYS  20           1HD      LYS  20   0.895   8.820  -1.668
  145    HE2  LYS  20           2HE      LYS  20   2.278  10.727  -1.048
  146    HE3  LYS  20           1HE      LYS  20   3.723   9.866  -1.576
  147    HZ1  LYS  20           3HZ      LYS  20   2.856   9.847  -3.824
  148    HZ2  LYS  20           1HZ      LYS  20   2.945  11.434  -3.247
  149    HZ3  LYS  20           2HZ      LYS  20   1.452  10.645  -3.325
  150    H    LYS  21           H        LYS  21   4.050   4.792   0.664
  151    HA   LYS  21           HA       LYS  21   6.730   4.775   1.642
  152    HB2  LYS  21           2HB      LYS  21   5.448   3.806   3.243
  153    HB3  LYS  21           1HB      LYS  21   4.247   3.257   2.088
  154    HG2  LYS  21           2HG      LYS  21   6.870   1.861   2.158
  155    HG3  LYS  21           1HG      LYS  21   5.719   1.566   3.461
  156    HD2  LYS  21           2HD      LYS  21   4.820   1.433   0.613
  157    HD3  LYS  21           1HD      LYS  21   5.673   0.062   1.335
  158    HE2  LYS  21           2HE      LYS  21   3.185   1.343   2.462
  159    HE3  LYS  21           1HE      LYS  21   3.206  -0.125   1.484
  160    HZ1  LYS  21           3HZ      LYS  21   4.540  -1.202   3.172
  161    HZ2  LYS  21           1HZ      LYS  21   3.113  -0.607   3.859
  162    HZ3  LYS  21           2HZ      LYS  21   4.573   0.211   4.101
  163    H    LEU  22           H        LEU  22   4.990   3.205  -0.912
  164    HA   LEU  22           HA       LEU  22   6.796   1.119  -1.477
  165    HB2  LEU  22           2HB      LEU  22   4.772   0.734  -2.454
  166    HB3  LEU  22           1HB      LEU  22   4.500   2.426  -2.812
  167    HG   LEU  22           HG       LEU  22   6.054   2.257  -4.715
  168   HD11  LEU  22          1HD1      LEU  22   6.063  -0.695  -4.091
  169   HD12  LEU  22          2HD1      LEU  22   7.430   0.397  -3.884
  170   HD13  LEU  22          3HD1      LEU  22   6.798   0.074  -5.497
  171   HD21  LEU  22          3HD2      LEU  22   3.661   1.984  -5.049
  172   HD22  LEU  22          1HD2      LEU  22   3.805   0.254  -4.737
  173   HD23  LEU  22          2HD2      LEU  22   4.571   0.962  -6.159
  174    H    THR  23           H        THR  23   6.498   4.429  -2.719
  175    HA   THR  23           HA       THR  23   8.603   4.196  -4.610
  176    HB   THR  23           HB       THR  23   6.724   6.037  -4.383
  177    HG1  THR  23           1HG      THR  23   9.393   6.566  -5.242
  178   HG21  THR  23          3HG2      THR  23   7.561   6.863  -2.188
  179   HG22  THR  23          1HG2      THR  23   7.493   8.114  -3.427
  180   HG23  THR  23          2HG2      THR  23   9.038   7.386  -2.991
  181    H    ARG  24           H        ARG  24   8.456   4.945  -1.211
  182    HA   ARG  24           HA       ARG  24  10.981   6.115  -0.867
  183    HB2  ARG  24           2HB      ARG  24   9.296   4.443   1.003
  184    HB3  ARG  24           1HB      ARG  24  10.774   5.256   1.499
  185    HG2  ARG  24           2HG      ARG  24   8.603   6.833   0.204
  186    HG3  ARG  24           1HG      ARG  24   8.453   6.366   1.899
  187    HD2  ARG  24           2HD      ARG  24  10.759   7.887   0.688
  188    HD3  ARG  24           1HD      ARG  24   9.455   8.589   1.646
  189    HE   ARG  24           HE       ARG  24  10.570   6.596   3.199
  190   HH11  ARG  24          1HH1      ARG  24  11.635   9.564   1.715
  191   HH12  ARG  24          2HH1      ARG  24  12.824   9.895   2.932
  192   HH21  ARG  24          1HH2      ARG  24  12.130   7.023   4.802
  193   HH22  ARG  24          2HH2      ARG  24  13.107   8.449   4.685
  194    H    ALA  25           H        ALA  25   9.944   2.763  -1.063
  195    HA   ALA  25           HA       ALA  25  12.290   1.508  -0.204
  196    HB1  ALA  25           1HB      ALA  25  10.352   0.548  -2.309
  197    HB2  ALA  25           2HB      ALA  25  10.170   0.323  -0.569
  198    HB3  ALA  25           3HB      ALA  25  11.507  -0.448  -1.424
  199    H    GLN  26           H        GLN  26  11.330   2.695  -3.390
  200    HA   GLN  26           HA       GLN  26  13.529   1.730  -4.837
  201    HB2  GLN  26           2HB      GLN  26  11.676   4.063  -5.278
  202    HB3  GLN  26           1HB      GLN  26  12.957   3.659  -6.415
  203    HG2  GLN  26           2HG      GLN  26  11.952   1.354  -6.545
  204    HG3  GLN  26           1HG      GLN  26  10.579   1.994  -5.645
  205   HE21  GLN  26          1HE2      GLN  26  10.767   4.615  -6.935
  206   HE22  GLN  26          2HE2      GLN  26  10.142   4.405  -8.530
  207    H    GLU  27           H        GLU  27  13.011   4.862  -3.229
  208    HA   GLU  27           HA       GLU  27  15.536   5.918  -3.950
  209    HB2  GLU  27           2HB      GLU  27  13.817   6.683  -1.587
  210    HB3  GLU  27           1HB      GLU  27  15.114   7.639  -2.292
  211    HG2  GLU  27           2HG      GLU  27  12.577   6.866  -3.711
  212    HG3  GLU  27           1HG      GLU  27  12.879   8.424  -2.943
  213    H    LYS  28           H        LYS  28  14.457   3.855  -1.367
  214    HA   LYS  28           HA       LYS  28  16.696   4.224   0.344
  215    HB2  LYS  28           2HB      LYS  28  14.498   3.384   1.113
  216    HB3  LYS  28           1HB      LYS  28  14.778   1.897   0.214
  217    HG2  LYS  28           2HG      LYS  28  17.045   2.275   1.813
  218    HG3  LYS  28           1HG      LYS  28  15.652   2.624   2.838
  219    HD2  LYS  28           2HD      LYS  28  14.680   0.484   2.338
  220    HD3  LYS  28           1HD      LYS  28  15.935   0.147   1.143
  221    HE2  LYS  28           2HE      LYS  28  16.307  -1.026   3.287
  222    HE3  LYS  28           1HE      LYS  28  17.619   0.074   2.868
  223    HZ1  LYS  28           3HZ      LYS  28  16.704   1.702   4.392
  224    HZ2  LYS  28           1HZ      LYS  28  17.009   0.248   5.203
  225    HZ3  LYS  28           2HZ      LYS  28  15.426   0.664   4.781
  226    H    VAL  29           H        VAL  29  15.885   1.761  -2.099
  227    HA   VAL  29           HA       VAL  29  18.077   0.089  -1.617
  228    HB   VAL  29           HB       VAL  29  17.795  -0.704  -3.966
  229   HG11  VAL  29          1HG1      VAL  29  16.533  -1.707  -2.146
  230   HG12  VAL  29          2HG1      VAL  29  15.553  -1.645  -3.612
  231   HG13  VAL  29          3HG1      VAL  29  15.279  -0.478  -2.317
  232   HG21  VAL  29          3HG2      VAL  29  17.072   1.495  -4.885
  233   HG22  VAL  29          1HG2      VAL  29  15.520   1.263  -4.080
  234   HG23  VAL  29          2HG2      VAL  29  16.033   0.145  -5.345
  235    H    LEU  30           H        LEU  30  17.797   3.067  -3.421
  236    HA   LEU  30           HA       LEU  30  20.137   2.974  -4.931
  237    HB2  LEU  30           2HB      LEU  30  18.938   5.391  -3.567
  238    HB3  LEU  30           1HB      LEU  30  20.072   5.425  -4.902
  239    HG   LEU  30           HG       LEU  30  17.334   4.189  -5.108
  240   HD11  LEU  30          1HD1      LEU  30  18.210   6.965  -5.896
  241   HD12  LEU  30          2HD1      LEU  30  17.128   6.568  -4.559
  242   HD13  LEU  30          3HD1      LEU  30  16.634   6.240  -6.222
  243   HD21  LEU  30          3HD2      LEU  30  17.726   4.430  -7.511
  244   HD22  LEU  30          1HD2      LEU  30  18.951   3.412  -6.753
  245   HD23  LEU  30          2HD2      LEU  30  19.332   5.079  -7.182
  246    H    GLN  31           H        GLN  31  19.633   3.497  -1.534
  247    HA   GLN  31           HA       GLN  31  22.179   4.614  -0.943
  248    HB2  GLN  31           2HB      GLN  31  20.172   3.180   0.804
  249    HB3  GLN  31           1HB      GLN  31  21.616   3.978   1.413
  250    HG2  GLN  31           2HG      GLN  31  20.793   6.108   0.499
  251    HG3  GLN  31           1HG      GLN  31  19.327   5.290  -0.037
  252   HE21  GLN  31          1HE2      GLN  31  17.837   4.570   1.504
  253   HE22  GLN  31          2HE2      GLN  31  17.833   5.182   3.119
  254    H    LYS  32           H        LYS  32  20.940   1.362  -1.246
  255    HA   LYS  32           HA       LYS  32  23.239   0.097  -0.081
  256    HB2  LYS  32           2HB      LYS  32  21.043  -1.060  -1.808
  257    HB3  LYS  32           1HB      LYS  32  22.225  -1.990  -0.898
  258    HG2  LYS  32           2HG      LYS  32  21.333  -1.154   1.186
  259    HG3  LYS  32           1HG      LYS  32  20.199  -0.120   0.313
  260    HD2  LYS  32           2HD      LYS  32  19.109  -2.082  -0.629
  261    HD3  LYS  32           1HD      LYS  32  20.272  -3.135   0.180
  262    HE2  LYS  32           2HE      LYS  32  18.298  -1.295   1.528
  263    HE3  LYS  32           1HE      LYS  32  18.164  -3.049   1.404
  264    HZ1  LYS  32           3HZ      LYS  32  20.297  -1.560   2.838
  265    HZ2  LYS  32           1HZ      LYS  32  20.213  -3.244   2.692
  266    HZ3  LYS  32           2HZ      LYS  32  19.022  -2.410   3.555
  267    H    LEU  33           H        LEU  33  22.076   0.751  -3.353
  268    HA   LEU  33           HA       LEU  33  24.320  -0.557  -4.605
  269    HB2  LEU  33           2HB      LEU  33  22.430   1.365  -5.935
  270    HB3  LEU  33           1HB      LEU  33  23.336   0.056  -6.667
  271    HG   LEU  33           HG       LEU  33  20.999  -0.256  -4.788
  272   HD11  LEU  33          1HD1      LEU  33  19.824  -1.099  -6.768
  273   HD12  LEU  33          2HD1      LEU  33  21.228  -0.701  -7.760
  274   HD13  LEU  33          3HD1      LEU  33  20.320   0.583  -6.960
  275   HD21  LEU  33          3HD2      LEU  33  22.592  -2.084  -4.553
  276   HD22  LEU  33          1HD2      LEU  33  22.593  -2.324  -6.300
  277   HD23  LEU  33          2HD2      LEU  33  21.129  -2.635  -5.369
  278    H    TYR  34           H        TYR  34  23.132   2.791  -4.805
  279    HA   TYR  34           HA       TYR  34  25.724   3.772  -5.567
  280    HB2  TYR  34           2HB      TYR  34  23.226   5.316  -4.836
  281    HB3  TYR  34           1HB      TYR  34  24.638   5.953  -5.671
  282    HD1  TYR  34           1HD      TYR  34  21.681   3.779  -5.987
  283    HD2  TYR  34           2HD      TYR  34  24.984   5.543  -8.013
  284    HE1  TYR  34           1HE      TYR  34  20.675   3.173  -8.147
  285    HE2  TYR  34           2HE      TYR  34  23.985   4.941 -10.177
  286    HH   TYR  34           HH       TYR  34  20.770   3.879 -10.484
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1 -11.403 -10.363  -5.958
    2    H2   MET   1           2HT      MET   1 -12.214 -11.500  -5.002
    3    H3   MET   1           3HT      MET   1 -11.005 -10.532  -4.322
    4    HA   MET   1           HA       MET   1 -12.325  -8.561  -4.670
    5    HB2  MET   1           2HB      MET   1 -14.461 -10.488  -5.608
    6    HB3  MET   1           1HB      MET   1 -14.630  -8.745  -5.443
    7    HG2  MET   1           2HG      MET   1 -12.845 -10.200  -7.380
    8    HG3  MET   1           1HG      MET   1 -14.334  -9.336  -7.759
    9    HE1  MET   1           2HE      MET   1 -11.435  -7.154  -9.343
   10    HE2  MET   1           3HE      MET   1 -12.920  -8.044  -9.682
   11    HE3  MET   1           1HE      MET   1 -11.466  -8.910  -9.186
   12    H    ALA   2           H        ALA   2 -11.704  -8.987  -2.451
   13    HA   ALA   2           HA       ALA   2 -13.433 -10.548  -0.769
   14    HB1  ALA   2           1HB      ALA   2 -11.045 -10.339  -0.298
   15    HB2  ALA   2           2HB      ALA   2 -12.022  -9.761   1.053
   16    HB3  ALA   2           3HB      ALA   2 -11.247  -8.607  -0.034
   17    H    GLU   3           H        GLU   3 -15.481  -9.755  -0.696
   18    HA   GLU   3           HA       GLU   3 -17.236  -8.426  -0.178
   19    HB2  GLU   3           2HB      GLU   3 -15.219  -7.155   1.676
   20    HB3  GLU   3           1HB      GLU   3 -16.961  -6.952   1.769
   21    HG2  GLU   3           2HG      GLU   3 -17.245  -9.305   2.247
   22    HG3  GLU   3           1HG      GLU   3 -15.511  -9.569   2.066
   23    H    MET   4           H        MET   4 -14.842  -5.880   0.373
   24    HA   MET   4           HA       MET   4 -14.442  -3.890  -0.638
   25    HB2  MET   4           2HB      MET   4 -15.834  -5.128  -3.019
   26    HB3  MET   4           1HB      MET   4 -14.923  -3.626  -3.041
   27    HG2  MET   4           2HG      MET   4 -12.916  -4.919  -2.330
   28    HG3  MET   4           1HG      MET   4 -13.862  -6.392  -2.532
   29    HE1  MET   4           3HE      MET   4 -14.708  -6.198  -6.387
   30    HE2  MET   4           1HE      MET   4 -15.651  -5.421  -5.116
   31    HE3  MET   4           2HE      MET   4 -15.018  -7.048  -4.873
   32    H    GLY   5           H        GLY   5 -15.602  -2.468   0.514
   33    HA2  GLY   5           2HA      GLY   5 -18.045  -1.456  -0.631
   34    HA3  GLY   5           1HA      GLY   5 -18.283  -2.255   0.916
   35    H    SER   6           H        SER   6 -17.783  -1.193   2.771
   36    HA   SER   6           HA       SER   6 -17.318   1.624   2.596
   37    HB2  SER   6           2HB      SER   6 -17.573  -0.255   4.946
   38    HB3  SER   6           1HB      SER   6 -17.327   1.482   5.121
   39    HG   SER   6           HG       SER   6 -19.602   0.183   4.719
   40    H    LYS   7           H        LYS   7 -15.315  -0.961   2.474
   41    HA   LYS   7           HA       LYS   7 -13.112   0.089   4.003
   42    HB2  LYS   7           2HB      LYS   7 -13.258  -2.215   2.052
   43    HB3  LYS   7           1HB      LYS   7 -11.856  -1.824   3.038
   44    HG2  LYS   7           2HG      LYS   7 -14.565  -2.526   4.144
   45    HG3  LYS   7           1HG      LYS   7 -13.238  -3.670   3.939
   46    HD2  LYS   7           2HD      LYS   7 -11.855  -2.368   5.461
   47    HD3  LYS   7           1HD      LYS   7 -13.141  -1.171   5.629
   48    HE2  LYS   7           2HE      LYS   7 -13.053  -2.733   7.530
   49    HE3  LYS   7           1HE      LYS   7 -14.585  -2.815   6.661
   50    HZ1  LYS   7           3HZ      LYS   7 -12.321  -4.711   6.325
   51    HZ2  LYS   7           1HZ      LYS   7 -13.819  -4.802   5.543
   52    HZ3  LYS   7           2HZ      LYS   7 -13.725  -5.014   7.219
   53    H    GLY   8           H        GLY   8 -14.167   0.107   0.665
   54    HA2  GLY   8           2HA      GLY   8 -11.682   0.989  -0.429
   55    HA3  GLY   8           1HA      GLY   8 -13.245   1.048  -1.228
   56    H    VAL   9           H        VAL   9 -14.558   2.645   0.757
   57    HA   VAL   9           HA       VAL   9 -13.731   5.224  -0.148
   58    HB   VAL   9           HB       VAL   9 -15.573   6.090   1.206
   59   HG11  VAL   9          1HG1      VAL   9 -16.294   3.603  -0.334
   60   HG12  VAL   9          2HG1      VAL   9 -16.052   5.212  -1.012
   61   HG13  VAL   9          3HG1      VAL   9 -17.401   4.910   0.082
   62   HG21  VAL   9          3HG2      VAL   9 -15.361   4.628   3.141
   63   HG22  VAL   9          1HG2      VAL   9 -15.869   3.246   2.170
   64   HG23  VAL   9          2HG2      VAL   9 -16.999   4.562   2.492
   65    H    THR  10           H        THR  10 -13.305   3.383   2.804
   66    HA   THR  10           HA       THR  10 -12.076   5.709   4.106
   67    HB   THR  10           HB       THR  10 -12.859   3.033   5.278
   68    HG1  THR  10           1HG      THR  10 -14.747   3.965   5.396
   69   HG21  THR  10          3HG2      THR  10 -10.973   4.002   6.482
   70   HG22  THR  10          1HG2      THR  10 -12.441   4.116   7.452
   71   HG23  THR  10          2HG2      THR  10 -11.826   5.540   6.614
   72    H    ALA  11           H        ALA  11 -11.373   2.202   4.011
   73    HA   ALA  11           HA       ALA  11  -8.661   2.490   4.688
   74    HB1  ALA  11           1HB      ALA  11  -8.402   0.174   4.123
   75    HB2  ALA  11           2HB      ALA  11  -9.882   0.194   3.167
   76    HB3  ALA  11           3HB      ALA  11  -9.962   0.387   4.917
   77    H    GLY  12           H        GLY  12 -10.306   3.006   1.731
   78    HA2  GLY  12           2HA      GLY  12  -8.176   2.462  -0.071
   79    HA3  GLY  12           1HA      GLY  12  -9.566   3.491  -0.397
   80    H    LYS  13           H        LYS  13  -9.008   5.167   1.946
   81    HA   LYS  13           HA       LYS  13  -7.373   7.110   0.716
   82    HB2  LYS  13           2HB      LYS  13  -9.091   7.870   2.157
   83    HB3  LYS  13           1HB      LYS  13  -8.572   6.811   3.461
   84    HG2  LYS  13           2HG      LYS  13  -6.473   8.626   2.697
   85    HG3  LYS  13           1HG      LYS  13  -7.952   9.485   3.122
   86    HD2  LYS  13           2HD      LYS  13  -6.769   7.320   4.845
   87    HD3  LYS  13           1HD      LYS  13  -6.338   9.021   5.023
   88    HE2  LYS  13           2HE      LYS  13  -9.143   7.929   5.199
   89    HE3  LYS  13           1HE      LYS  13  -8.114   8.281   6.587
   90    HZ1  LYS  13           3HZ      LYS  13  -9.662  10.089   6.104
   91    HZ2  LYS  13           1HZ      LYS  13  -8.991  10.270   4.561
   92    HZ3  LYS  13           2HZ      LYS  13  -8.057  10.593   5.933
   93    H    ILE  14           H        ILE  14  -6.870   4.849   3.385
   94    HA   ILE  14           HA       ILE  14  -4.246   5.718   4.031
   95    HB   ILE  14           HB       ILE  14  -5.600   3.067   4.559
   96   HG12  ILE  14          2HG1      ILE  14  -6.778   4.913   5.604
   97   HG13  ILE  14          1HG1      ILE  14  -5.916   4.003   6.842
   98   HG21  ILE  14          1HG2      ILE  14  -3.884   2.755   6.294
   99   HG22  ILE  14          2HG2      ILE  14  -3.076   4.221   5.736
  100   HG23  ILE  14          3HG2      ILE  14  -3.194   2.819   4.671
  101   HD11  ILE  14          3HD1      ILE  14  -5.741   6.394   7.213
  102   HD12  ILE  14          1HD1      ILE  14  -5.023   6.599   5.614
  103   HD13  ILE  14          2HD1      ILE  14  -4.160   5.694   6.858
  104    H    ALA  15           H        ALA  15  -5.541   3.231   1.908
  105    HA   ALA  15           HA       ALA  15  -3.212   1.856   1.280
  106    HB1  ALA  15           1HB      ALA  15  -5.447   1.131   0.576
  107    HB2  ALA  15           2HB      ALA  15  -4.320   1.179  -0.779
  108    HB3  ALA  15           3HB      ALA  15  -5.510   2.464  -0.576
  109    H    SER  16           H        SER  16  -4.599   4.682  -0.346
  110    HA   SER  16           HA       SER  16  -2.537   4.998  -2.229
  111    HB2  SER  16           2HB      SER  16  -3.416   7.306  -2.484
  112    HB3  SER  16           1HB      SER  16  -4.692   6.092  -2.520
  113    HG   SER  16           HG       SER  16  -5.281   6.655  -0.469
  114    H    ASN  17           H        ASN  17  -2.933   6.109   1.050
  115    HA   ASN  17           HA       ASN  17  -0.846   8.018   1.079
  116    HB2  ASN  17           2HB      ASN  17  -2.326   6.536   3.224
  117    HB3  ASN  17           1HB      ASN  17  -1.034   7.661   3.611
  118   HD21  ASN  17          1HD2      ASN  17  -3.860   7.791   4.266
  119   HD22  ASN  17          2HD2      ASN  17  -4.446   9.271   3.595
  120    H    VAL  18           H        VAL  18  -0.942   4.594   2.028
  121    HA   VAL  18           HA       VAL  18   1.667   4.504   3.073
  122    HB   VAL  18           HB       VAL  18   1.522   2.072   2.854
  123   HG11  VAL  18          1HG1      VAL  18  -1.000   3.359   3.876
  124   HG12  VAL  18          2HG1      VAL  18   0.501   3.145   4.774
  125   HG13  VAL  18          3HG1      VAL  18  -0.441   1.738   4.284
  126   HG21  VAL  18          3HG2      VAL  18  -1.149   2.496   1.549
  127   HG22  VAL  18          1HG2      VAL  18  -0.327   0.966   1.849
  128   HG23  VAL  18          2HG2      VAL  18   0.321   2.097   0.661
  129    H    GLN  19           H        GLN  19   0.461   4.346  -0.186
  130    HA   GLN  19           HA       GLN  19   2.515   3.061  -1.519
  131    HB2  GLN  19           2HB      GLN  19   0.902   5.454  -2.405
  132    HB3  GLN  19           1HB      GLN  19   1.865   4.443  -3.472
  133    HG2  GLN  19           2HG      GLN  19  -0.360   3.340  -1.796
  134    HG3  GLN  19           1HG      GLN  19  -0.625   4.000  -3.408
  135   HE21  GLN  19          1HE2      GLN  19  -1.313   2.015  -4.200
  136   HE22  GLN  19          2HE2      GLN  19  -0.218   0.714  -4.501
  137    H    LYS  20           H        LYS  20   2.290   6.449  -0.522
  138    HA   LYS  20           HA       LYS  20   4.653   7.370  -1.751
  139    HB2  LYS  20           2HB      LYS  20   3.296   8.317   0.782
  140    HB3  LYS  20           1HB      LYS  20   4.579   9.183  -0.047
  141    HG2  LYS  20           2HG      LYS  20   2.626  10.236  -0.710
  142    HG3  LYS  20           1HG      LYS  20   3.044   9.188  -2.064
  143    HD2  LYS  20           2HD      LYS  20   1.361   7.646  -1.528
  144    HD3  LYS  20           1HD      LYS  20   1.147   8.316   0.091
  145    HE2  LYS  20           2HE      LYS  20   0.465   9.695  -2.498
  146    HE3  LYS  20           1HE      LYS  20  -0.686   8.930  -1.405
  147    HZ1  LYS  20           3HZ      LYS  20   1.063  11.229  -0.711
  148    HZ2  LYS  20           1HZ      LYS  20  -0.090  10.513   0.302
  149    HZ3  LYS  20           2HZ      LYS  20  -0.582  11.335  -1.092
  150    H    LYS  21           H        LYS  21   3.943   6.318   1.502
  151    HA   LYS  21           HA       LYS  21   6.492   6.478   2.606
  152    HB2  LYS  21           2HB      LYS  21   4.092   4.792   3.231
  153    HB3  LYS  21           1HB      LYS  21   5.589   4.587   4.122
  154    HG2  LYS  21           2HG      LYS  21   4.194   6.044   5.377
  155    HG3  LYS  21           1HG      LYS  21   5.502   7.013   4.696
  156    HD2  LYS  21           2HD      LYS  21   4.019   7.769   2.907
  157    HD3  LYS  21           1HD      LYS  21   2.711   6.784   3.568
  158    HE2  LYS  21           2HE      LYS  21   2.746   8.089   5.623
  159    HE3  LYS  21           1HE      LYS  21   4.089   9.051   5.006
  160    HZ1  LYS  21           3HZ      LYS  21   1.997  10.209   4.735
  161    HZ2  LYS  21           1HZ      LYS  21   1.359   8.924   3.838
  162    HZ3  LYS  21           2HZ      LYS  21   2.646   9.831   3.220
  163    H    LEU  22           H        LEU  22   5.076   4.008   0.573
  164    HA   LEU  22           HA       LEU  22   7.279   2.173   1.010
  165    HB2  LEU  22           2HB      LEU  22   4.954   2.051  -0.909
  166    HB3  LEU  22           1HB      LEU  22   6.130   0.773  -0.678
  167    HG   LEU  22           HG       LEU  22   4.247   1.804   1.434
  168   HD11  LEU  22          1HD1      LEU  22   3.116  -0.356   1.170
  169   HD12  LEU  22          2HD1      LEU  22   4.190  -0.745  -0.174
  170   HD13  LEU  22          3HD1      LEU  22   3.059   0.600  -0.311
  171   HD21  LEU  22          3HD2      LEU  22   6.148  -0.539   1.460
  172   HD22  LEU  22          1HD2      LEU  22   5.010  -0.115   2.740
  173   HD23  LEU  22          2HD2      LEU  22   6.350   0.966   2.357
  174    H    THR  23           H        THR  23   6.410   4.724  -1.080
  175    HA   THR  23           HA       THR  23   7.958   4.002  -3.342
  176    HB   THR  23           HB       THR  23   6.188   6.068  -2.735
  177    HG1  THR  23           1HG      THR  23   6.059   5.819  -4.821
  178   HG21  THR  23          3HG2      THR  23   8.887   7.244  -3.422
  179   HG22  THR  23          1HG2      THR  23   8.041   7.442  -1.886
  180   HG23  THR  23          2HG2      THR  23   7.356   8.118  -3.364
  181    H    ARG  24           H        ARG  24   8.681   5.753  -0.365
  182    HA   ARG  24           HA       ARG  24  11.239   6.675  -1.180
  183    HB2  ARG  24           2HB      ARG  24  11.631   7.223   1.109
  184    HB3  ARG  24           1HB      ARG  24   9.955   7.602   0.743
  185    HG2  ARG  24           2HG      ARG  24   9.162   5.759   1.952
  186    HG3  ARG  24           1HG      ARG  24  10.762   5.018   2.030
  187    HD2  ARG  24           2HD      ARG  24  11.529   6.927   3.391
  188    HD3  ARG  24           1HD      ARG  24   9.886   7.561   3.381
  189    HE   ARG  24           HE       ARG  24   9.860   4.912   4.335
  190   HH11  ARG  24          1HH1      ARG  24  10.873   8.111   5.286
  191   HH12  ARG  24          2HH1      ARG  24  10.696   7.802   6.980
  192   HH21  ARG  24          1HH2      ARG  24   9.626   4.499   6.565
  193   HH22  ARG  24          2HH2      ARG  24   9.988   5.749   7.707
  194    H    ALA  25           H        ALA  25  10.030   3.714   0.192
  195    HA   ALA  25           HA       ALA  25  12.415   2.539   1.049
  196    HB1  ALA  25           1HB      ALA  25  10.169   1.633   1.532
  197    HB2  ALA  25           2HB      ALA  25  11.254   0.414   0.862
  198    HB3  ALA  25           3HB      ALA  25  10.019   1.152  -0.158
  199    H    GLN  26           H        GLN  26  10.821   2.523  -2.109
  200    HA   GLN  26           HA       GLN  26  12.618   0.838  -3.444
  201    HB2  GLN  26           2HB      GLN  26  10.990   3.127  -4.570
  202    HB3  GLN  26           1HB      GLN  26  11.728   1.837  -5.510
  203    HG2  GLN  26           2HG      GLN  26  10.308   0.199  -4.412
  204    HG3  GLN  26           1HG      GLN  26   9.585   1.473  -3.429
  205   HE21  GLN  26          1HE2      GLN  26   7.525   1.086  -4.202
  206   HE22  GLN  26          2HE2      GLN  26   7.040   1.503  -5.808
  207    H    GLU  27           H        GLU  27  12.599   4.348  -2.989
  208    HA   GLU  27           HA       GLU  27  14.864   4.874  -4.592
  209    HB2  GLU  27           2HB      GLU  27  13.893   6.481  -2.226
  210    HB3  GLU  27           1HB      GLU  27  14.922   7.046  -3.536
  211    HG2  GLU  27           2HG      GLU  27  13.104   6.768  -5.117
  212    HG3  GLU  27           1HG      GLU  27  12.068   6.137  -3.837
  213    H    LYS  28           H        LYS  28  14.487   3.832  -1.277
  214    HA   LYS  28           HA       LYS  28  17.188   4.399  -0.535
  215    HB2  LYS  28           2HB      LYS  28  15.405   4.295   1.141
  216    HB3  LYS  28           1HB      LYS  28  15.169   2.587   0.788
  217    HG2  LYS  28           2HG      LYS  28  17.328   2.038   1.627
  218    HG3  LYS  28           1HG      LYS  28  17.763   3.742   1.775
  219    HD2  LYS  28           2HD      LYS  28  16.021   4.031   3.477
  220    HD3  LYS  28           1HD      LYS  28  15.595   2.325   3.329
  221    HE2  LYS  28           2HE      LYS  28  17.026   2.704   5.267
  222    HE3  LYS  28           1HE      LYS  28  17.838   1.699   4.068
  223    HZ1  LYS  28           3HZ      LYS  28  19.049   3.647   3.307
  224    HZ2  LYS  28           1HZ      LYS  28  19.320   3.385   4.957
  225    HZ3  LYS  28           2HZ      LYS  28  18.269   4.612   4.457
  226    H    VAL  29           H        VAL  29  15.460   1.467  -1.567
  227    HA   VAL  29           HA       VAL  29  17.597  -0.307  -1.133
  228    HB   VAL  29           HB       VAL  29  16.458  -1.835  -2.715
  229   HG11  VAL  29          1HG1      VAL  29  14.671  -0.502  -0.685
  230   HG12  VAL  29          2HG1      VAL  29  15.830  -1.794  -0.370
  231   HG13  VAL  29          3HG1      VAL  29  14.418  -2.103  -1.381
  232   HG21  VAL  29          3HG2      VAL  29  14.480   0.417  -3.041
  233   HG22  VAL  29          1HG2      VAL  29  14.333  -1.210  -3.703
  234   HG23  VAL  29          2HG2      VAL  29  15.610  -0.137  -4.276
  235    H    LEU  30           H        LEU  30  16.736   1.651  -3.970
  236    HA   LEU  30           HA       LEU  30  18.646   0.512  -5.695
  237    HB2  LEU  30           2HB      LEU  30  18.308   2.368  -7.141
  238    HB3  LEU  30           1HB      LEU  30  16.760   1.963  -6.429
  239    HG   LEU  30           HG       LEU  30  17.388   3.857  -4.726
  240   HD11  LEU  30          1HD1      LEU  30  19.644   4.228  -5.547
  241   HD12  LEU  30          2HD1      LEU  30  18.653   5.667  -5.786
  242   HD13  LEU  30          3HD1      LEU  30  19.013   4.607  -7.148
  243   HD21  LEU  30          3HD2      LEU  30  16.113   5.395  -6.006
  244   HD22  LEU  30          1HD2      LEU  30  15.501   3.783  -6.380
  245   HD23  LEU  30          2HD2      LEU  30  16.566   4.607  -7.519
  246    H    GLN  31           H        GLN  31  18.901   2.835  -3.135
  247    HA   GLN  31           HA       GLN  31  21.339   4.038  -3.825
  248    HB2  GLN  31           2HB      GLN  31  20.017   3.557  -1.156
  249    HB3  GLN  31           1HB      GLN  31  21.553   4.399  -1.301
  250    HG2  GLN  31           2HG      GLN  31  20.487   6.063  -2.754
  251    HG3  GLN  31           1HG      GLN  31  18.947   5.232  -2.550
  252   HE21  GLN  31          1HE2      GLN  31  19.500   4.598   0.253
  253   HE22  GLN  31          2HE2      GLN  31  19.277   6.072   1.125
  254    H    LYS  32           H        LYS  32  20.612   0.929  -2.436
  255    HA   LYS  32           HA       LYS  32  23.263   0.394  -1.506
  256    HB2  LYS  32           2HB      LYS  32  22.458  -1.646  -0.802
  257    HB3  LYS  32           1HB      LYS  32  20.964  -0.722  -0.860
  258    HG2  LYS  32           2HG      LYS  32  20.684  -1.658  -3.221
  259    HG3  LYS  32           1HG      LYS  32  21.953  -2.799  -2.781
  260    HD2  LYS  32           2HD      LYS  32  19.366  -2.414  -1.272
  261    HD3  LYS  32           1HD      LYS  32  19.683  -3.709  -2.428
  262    HE2  LYS  32           2HE      LYS  32  21.541  -4.489  -1.016
  263    HE3  LYS  32           1HE      LYS  32  21.176  -3.216   0.148
  264    HZ1  LYS  32           3HZ      LYS  32  19.365  -5.438  -0.629
  265    HZ2  LYS  32           1HZ      LYS  32  18.980  -4.200   0.459
  266    HZ3  LYS  32           2HZ      LYS  32  20.206  -5.304   0.833
  267    H    LEU  33           H        LEU  33  21.625   0.199  -4.525
  268    HA   LEU  33           HA       LEU  33  23.494  -1.624  -5.757
  269    HB2  LEU  33           2HB      LEU  33  21.593   0.170  -7.235
  270    HB3  LEU  33           1HB      LEU  33  22.210  -1.399  -7.717
  271    HG   LEU  33           HG       LEU  33  20.209  -0.886  -5.520
  272   HD11  LEU  33          1HD1      LEU  33  18.633  -2.015  -7.022
  273   HD12  LEU  33          2HD1      LEU  33  19.882  -2.085  -8.266
  274   HD13  LEU  33          3HD1      LEU  33  19.265  -0.524  -7.724
  275   HD21  LEU  33          3HD2      LEU  33  21.294  -3.478  -6.621
  276   HD22  LEU  33          1HD2      LEU  33  19.980  -3.327  -5.455
  277   HD23  LEU  33          2HD2      LEU  33  21.610  -2.815  -5.017
  278    H    TYR  34           H        TYR  34  22.607   1.769  -6.371
  279    HA   TYR  34           HA       TYR  34  24.961   2.269  -7.911
  280    HB2  TYR  34           2HB      TYR  34  22.979   4.229  -6.736
  281    HB3  TYR  34           1HB      TYR  34  24.164   4.582  -7.989
  282    HD1  TYR  34           1HD      TYR  34  23.844   3.784 -10.265
  283    HD2  TYR  34           2HD      TYR  34  20.959   2.968  -7.241
  284    HE1  TYR  34           1HE      TYR  34  22.217   3.145 -11.996
  285    HE2  TYR  34           2HE      TYR  34  19.327   2.328  -8.965
  286    HH   TYR  34           HH       TYR  34  18.909   2.735 -11.350
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1 -28.573  -3.467  -2.745
    2    H2   MET   1           2HT      MET   1 -28.019  -3.493  -4.343
    3    H3   MET   1           3HT      MET   1 -28.897  -2.164  -3.775
    4    HA   MET   1           HA       MET   1 -26.582  -1.603  -3.897
    5    HB2  MET   1           2HB      MET   1 -27.486  -2.003  -1.038
    6    HB3  MET   1           1HB      MET   1 -26.235  -0.892  -1.573
    7    HG2  MET   1           2HG      MET   1 -28.106   0.449  -1.255
    8    HG3  MET   1           1HG      MET   1 -28.044   0.196  -2.998
    9    HE1  MET   1           2HE      MET   1 -30.965  -1.979  -0.161
   10    HE2  MET   1           3HE      MET   1 -29.836  -0.729   0.364
   11    HE3  MET   1           1HE      MET   1 -29.230  -2.293  -0.183
   12    H    ALA   2           H        ALA   2 -24.572  -1.842  -2.245
   13    HA   ALA   2           HA       ALA   2 -23.978  -4.530  -1.472
   14    HB1  ALA   2           1HB      ALA   2 -22.143  -4.908  -3.043
   15    HB2  ALA   2           2HB      ALA   2 -22.545  -3.406  -3.877
   16    HB3  ALA   2           3HB      ALA   2 -23.686  -4.752  -3.886
   17    H    GLU   3           H        GLU   3 -21.435  -4.627  -1.117
   18    HA   GLU   3           HA       GLU   3 -19.776  -3.975   0.288
   19    HB2  GLU   3           2HB      GLU   3 -19.326  -2.620  -1.772
   20    HB3  GLU   3           1HB      GLU   3 -20.168  -1.278  -1.008
   21    HG2  GLU   3           2HG      GLU   3 -18.532  -1.252   0.788
   22    HG3  GLU   3           1HG      GLU   3 -17.702  -2.628   0.062
   23    H    MET   4           H        MET   4 -20.839  -0.675   0.394
   24    HA   MET   4           HA       MET   4 -21.231   0.642   2.234
   25    HB2  MET   4           2HB      MET   4 -23.431  -1.418   2.370
   26    HB3  MET   4           1HB      MET   4 -23.419   0.054   3.330
   27    HG2  MET   4           2HG      MET   4 -23.352   1.368   1.238
   28    HG3  MET   4           1HG      MET   4 -23.493  -0.135   0.330
   29    HE1  MET   4           3HE      MET   4 -25.478  -1.794   2.225
   30    HE2  MET   4           1HE      MET   4 -25.616  -1.746   0.468
   31    HE3  MET   4           2HE      MET   4 -27.027  -1.414   1.473
   32    H    GLY   5           H        GLY   5 -19.240  -0.035   3.317
   33    HA2  GLY   5           2HA      GLY   5 -19.813  -0.957   5.986
   34    HA3  GLY   5           1HA      GLY   5 -18.834  -2.082   5.058
   35    H    SER   6           H        SER   6 -18.545   1.311   4.456
   36    HA   SER   6           HA       SER   6 -16.776   2.726   4.605
   37    HB2  SER   6           2HB      SER   6 -16.361   1.513   7.339
   38    HB3  SER   6           1HB      SER   6 -15.967   3.145   6.808
   39    HG   SER   6           HG       SER   6 -18.308   2.167   7.752
   40    H    LYS   7           H        LYS   7 -16.287  -0.116   3.706
   41    HA   LYS   7           HA       LYS   7 -13.572  -0.658   4.532
   42    HB2  LYS   7           2HB      LYS   7 -15.251  -1.966   2.384
   43    HB3  LYS   7           1HB      LYS   7 -13.709  -2.560   2.986
   44    HG2  LYS   7           2HG      LYS   7 -16.162  -2.222   4.695
   45    HG3  LYS   7           1HG      LYS   7 -15.707  -3.730   3.901
   46    HD2  LYS   7           2HD      LYS   7 -13.941  -2.244   5.843
   47    HD3  LYS   7           1HD      LYS   7 -15.013  -3.568   6.298
   48    HE2  LYS   7           2HE      LYS   7 -13.824  -5.032   4.701
   49    HE3  LYS   7           1HE      LYS   7 -12.718  -3.707   4.346
   50    HZ1  LYS   7           3HZ      LYS   7 -12.032  -3.712   6.667
   51    HZ2  LYS   7           1HZ      LYS   7 -11.772  -5.227   5.959
   52    HZ3  LYS   7           2HZ      LYS   7 -13.085  -4.993   6.998
   53    H    GLY   8           H        GLY   8 -15.178   0.203   1.467
   54    HA2  GLY   8           2HA      GLY   8 -12.722   0.533   0.048
   55    HA3  GLY   8           1HA      GLY   8 -14.315   1.016  -0.507
   56    H    VAL   9           H        VAL   9 -14.921   2.793   1.654
   57    HA   VAL   9           HA       VAL   9 -13.643   5.129   0.657
   58    HB   VAL   9           HB       VAL   9 -14.942   6.354   2.311
   59   HG11  VAL   9          1HG1      VAL   9 -16.520   4.151   0.991
   60   HG12  VAL   9          2HG1      VAL   9 -16.037   5.675   0.248
   61   HG13  VAL   9          3HG1      VAL   9 -17.180   5.672   1.590
   62   HG21  VAL   9          3HG2      VAL   9 -15.702   3.637   3.377
   63   HG22  VAL   9          1HG2      VAL   9 -16.420   5.169   3.878
   64   HG23  VAL   9          2HG2      VAL   9 -14.717   4.845   4.201
   65    H    THR  10           H        THR  10 -13.142   3.102   3.468
   66    HA   THR  10           HA       THR  10 -11.330   5.006   4.697
   67    HB   THR  10           HB       THR  10 -12.065   2.189   5.514
   68    HG1  THR  10           1HG      THR  10 -13.215   3.393   7.175
   69   HG21  THR  10          3HG2      THR  10  -9.845   2.781   6.342
   70   HG22  THR  10          1HG2      THR  10 -11.011   2.752   7.665
   71   HG23  THR  10          2HG2      THR  10 -10.478   4.293   6.993
   72    H    ALA  11           H        ALA  11 -11.003   1.586   3.715
   73    HA   ALA  11           HA       ALA  11  -8.202   1.547   3.780
   74    HB1  ALA  11           1HB      ALA  11  -9.605  -0.471   3.795
   75    HB2  ALA  11           2HB      ALA  11  -8.356  -0.536   2.551
   76    HB3  ALA  11           3HB      ALA  11 -10.023  -0.177   2.107
   77    H    GLY  12           H        GLY  12 -10.274   3.083   1.600
   78    HA2  GLY  12           2HA      GLY  12  -8.762   2.821  -0.796
   79    HA3  GLY  12           1HA      GLY  12  -9.983   4.041  -0.471
   80    H    LYS  13           H        LYS  13  -9.045   5.554   1.481
   81    HA   LYS  13           HA       LYS  13  -7.021   7.081   0.237
   82    HB2  LYS  13           2HB      LYS  13  -7.037   8.399   2.382
   83    HB3  LYS  13           1HB      LYS  13  -8.595   8.243   1.584
   84    HG2  LYS  13           2HG      LYS  13  -9.150   7.886   3.782
   85    HG3  LYS  13           1HG      LYS  13  -8.930   6.236   3.204
   86    HD2  LYS  13           2HD      LYS  13  -7.842   6.445   5.328
   87    HD3  LYS  13           1HD      LYS  13  -6.601   6.304   4.084
   88    HE2  LYS  13           2HE      LYS  13  -6.007   8.020   5.702
   89    HE3  LYS  13           1HE      LYS  13  -6.296   8.733   4.116
   90    HZ1  LYS  13           3HZ      LYS  13  -8.233   8.695   6.368
   91    HZ2  LYS  13           1HZ      LYS  13  -8.498   9.392   4.849
   92    HZ3  LYS  13           2HZ      LYS  13  -7.319  10.031   5.879
   93    H    ILE  14           H        ILE  14  -6.897   4.436   2.413
   94    HA   ILE  14           HA       ILE  14  -4.365   4.952   3.597
   95    HB   ILE  14           HB       ILE  14  -5.803   2.326   3.164
   96   HG12  ILE  14          2HG1      ILE  14  -7.078   3.880   4.544
   97   HG13  ILE  14          1HG1      ILE  14  -6.437   2.577   5.542
   98   HG21  ILE  14          1HG2      ILE  14  -4.340   1.471   4.964
   99   HG22  ILE  14          2HG2      ILE  14  -3.433   2.982   4.909
  100   HG23  ILE  14          3HG2      ILE  14  -3.451   1.913   3.507
  101   HD11  ILE  14          3HD1      ILE  14  -4.661   4.044   6.322
  102   HD12  ILE  14          1HD1      ILE  14  -6.251   4.736   6.645
  103   HD13  ILE  14          2HD1      ILE  14  -5.280   5.342   5.302
  104    H    ALA  15           H        ALA  15  -5.392   3.087   0.773
  105    HA   ALA  15           HA       ALA  15  -2.962   1.960   0.050
  106    HB1  ALA  15           1HB      ALA  15  -3.862   1.800  -2.212
  107    HB2  ALA  15           2HB      ALA  15  -5.127   2.956  -1.798
  108    HB3  ALA  15           3HB      ALA  15  -5.085   1.376  -1.015
  109    H    SER  16           H        SER  16  -4.328   5.059  -1.008
  110    HA   SER  16           HA       SER  16  -2.136   5.873  -2.554
  111    HB2  SER  16           2HB      SER  16  -4.339   6.948  -2.718
  112    HB3  SER  16           1HB      SER  16  -4.159   7.583  -1.083
  113    HG   SER  16           HG       SER  16  -2.021   8.232  -2.587
  114    H    ASN  17           H        ASN  17  -2.815   6.139   0.867
  115    HA   ASN  17           HA       ASN  17  -0.765   7.991   1.503
  116    HB2  ASN  17           2HB      ASN  17  -2.495   6.122   3.058
  117    HB3  ASN  17           1HB      ASN  17  -1.137   6.895   3.860
  118   HD21  ASN  17          1HD2      ASN  17  -3.993   7.206   4.316
  119   HD22  ASN  17          2HD2      ASN  17  -4.337   8.884   4.096
  120    H    VAL  18           H        VAL  18  -0.938   4.451   1.771
  121    HA   VAL  18           HA       VAL  18   1.680   4.127   2.774
  122    HB   VAL  18           HB       VAL  18   1.434   1.761   2.203
  123   HG11  VAL  18          1HG1      VAL  18  -0.544   1.288   3.569
  124   HG12  VAL  18          2HG1      VAL  18  -1.053   2.968   3.402
  125   HG13  VAL  18          3HG1      VAL  18   0.435   2.580   4.263
  126   HG21  VAL  18          3HG2      VAL  18  -0.566   0.927   1.108
  127   HG22  VAL  18          1HG2      VAL  18   0.298   2.043   0.050
  128   HG23  VAL  18          2HG2      VAL  18  -1.155   2.576   0.896
  129    H    GLN  19           H        GLN  19   0.414   4.552  -0.411
  130    HA   GLN  19           HA       GLN  19   2.296   3.338  -2.012
  131    HB2  GLN  19           2HB      GLN  19   0.090   4.825  -2.439
  132    HB3  GLN  19           1HB      GLN  19   1.329   5.977  -2.911
  133    HG2  GLN  19           2HG      GLN  19   1.395   3.201  -3.990
  134    HG3  GLN  19           1HG      GLN  19   0.283   4.384  -4.672
  135   HE21  GLN  19          1HE2      GLN  19   1.328   4.369  -6.653
  136   HE22  GLN  19          2HE2      GLN  19   2.869   5.112  -6.893
  137    H    LYS  20           H        LYS  20   2.448   6.729  -0.793
  138    HA   LYS  20           HA       LYS  20   4.848   7.301  -2.112
  139    HB2  LYS  20           2HB      LYS  20   4.734   9.365  -1.211
  140    HB3  LYS  20           1HB      LYS  20   3.106   8.851  -0.802
  141    HG2  LYS  20           2HG      LYS  20   5.493   8.728   1.030
  142    HG3  LYS  20           1HG      LYS  20   4.208   9.941   1.075
  143    HD2  LYS  20           2HD      LYS  20   2.615   8.401   1.773
  144    HD3  LYS  20           1HD      LYS  20   3.583   7.030   1.228
  145    HE2  LYS  20           2HE      LYS  20   3.584   7.164   3.660
  146    HE3  LYS  20           1HE      LYS  20   5.199   7.472   3.023
  147    HZ1  LYS  20           3HZ      LYS  20   4.811   9.844   3.302
  148    HZ2  LYS  20           1HZ      LYS  20   4.633   9.029   4.774
  149    HZ3  LYS  20           2HZ      LYS  20   3.266   9.541   3.921
  150    H    LYS  21           H        LYS  21   4.232   5.561   0.791
  151    HA   LYS  21           HA       LYS  21   6.853   5.795   1.882
  152    HB2  LYS  21           2HB      LYS  21   5.559   5.086   3.581
  153    HB3  LYS  21           1HB      LYS  21   4.385   4.344   2.507
  154    HG2  LYS  21           2HG      LYS  21   6.978   2.951   2.816
  155    HG3  LYS  21           1HG      LYS  21   5.889   2.952   4.206
  156    HD2  LYS  21           2HD      LYS  21   4.797   2.290   1.513
  157    HD3  LYS  21           1HD      LYS  21   5.736   1.071   2.377
  158    HE2  LYS  21           2HE      LYS  21   3.165   1.138   2.675
  159    HE3  LYS  21           1HE      LYS  21   4.189   0.910   4.092
  160    HZ1  LYS  21           3HZ      LYS  21   3.924   3.200   4.665
  161    HZ2  LYS  21           1HZ      LYS  21   2.384   2.549   4.408
  162    HZ3  LYS  21           2HZ      LYS  21   3.097   3.532   3.230
  163    H    LEU  22           H        LEU  22   5.206   3.386  -0.133
  164    HA   LEU  22           HA       LEU  22   7.441   1.646  -0.358
  165    HB2  LEU  22           2HB      LEU  22   5.051   2.023  -2.172
  166    HB3  LEU  22           1HB      LEU  22   6.217   0.723  -2.326
  167    HG   LEU  22           HG       LEU  22   4.422   1.172   0.054
  168   HD11  LEU  22          1HD1      LEU  22   4.267  -0.862  -2.164
  169   HD12  LEU  22          2HD1      LEU  22   3.161   0.487  -1.909
  170   HD13  LEU  22          3HD1      LEU  22   3.242  -0.823  -0.730
  171   HD21  LEU  22          3HD2      LEU  22   6.326  -1.071  -0.618
  172   HD22  LEU  22          1HD2      LEU  22   5.187  -1.070   0.731
  173   HD23  LEU  22          2HD2      LEU  22   6.504   0.103   0.686
  174    H    THR  23           H        THR  23   6.391   4.527  -1.925
  175    HA   THR  23           HA       THR  23   8.005   4.400  -4.245
  176    HB   THR  23           HB       THR  23   6.360   6.441  -2.871
  177    HG1  THR  23           1HG      THR  23   5.489   5.341  -4.602
  178   HG21  THR  23          3HG2      THR  23   8.567   7.240  -4.768
  179   HG22  THR  23          1HG2      THR  23   8.382   7.741  -3.087
  180   HG23  THR  23          2HG2      THR  23   7.214   8.270  -4.297
  181    H    ARG  24           H        ARG  24   8.449   5.967  -1.079
  182    HA   ARG  24           HA       ARG  24  11.029   6.991  -1.679
  183    HB2  ARG  24           2HB      ARG  24   9.583   6.468   0.916
  184    HB3  ARG  24           1HB      ARG  24  11.213   7.124   0.870
  185    HG2  ARG  24           2HG      ARG  24  10.360   9.007  -0.501
  186    HG3  ARG  24           1HG      ARG  24   8.728   8.372  -0.282
  187    HD2  ARG  24           2HD      ARG  24   8.885   8.666   2.105
  188    HD3  ARG  24           1HD      ARG  24  10.575   9.148   1.971
  189    HE   ARG  24           HE       ARG  24   8.672  10.789   0.525
  190   HH11  ARG  24          1HH1      ARG  24  10.530  10.326   3.437
  191   HH12  ARG  24          2HH1      ARG  24  10.450  11.992   3.905
  192   HH21  ARG  24          1HH2      ARG  24   8.562  12.984   1.134
  193   HH22  ARG  24          2HH2      ARG  24   9.330  13.501   2.599
  194    H    ALA  25           H        ALA  25   9.815   3.983  -0.401
  195    HA   ALA  25           HA       ALA  25  12.173   2.885   0.614
  196    HB1  ALA  25           1HB      ALA  25  11.071   0.716   0.352
  197    HB2  ALA  25           2HB      ALA  25   9.840   1.463  -0.667
  198    HB3  ALA  25           3HB      ALA  25   9.974   1.918   1.032
  199    H    GLN  26           H        GLN  26  10.807   2.787  -2.662
  200    HA   GLN  26           HA       GLN  26  12.665   1.048  -3.813
  201    HB2  GLN  26           2HB      GLN  26  11.126   3.342  -5.032
  202    HB3  GLN  26           1HB      GLN  26  12.069   2.195  -5.972
  203    HG2  GLN  26           2HG      GLN  26  10.655   0.373  -5.010
  204    HG3  GLN  26           1HG      GLN  26   9.640   1.624  -4.297
  205   HE21  GLN  26          1HE2      GLN  26   9.987   3.418  -6.587
  206   HE22  GLN  26          2HE2      GLN  26   9.005   2.769  -7.850
  207    H    GLU  27           H        GLU  27  12.728   4.582  -3.501
  208    HA   GLU  27           HA       GLU  27  15.201   4.934  -4.828
  209    HB2  GLU  27           2HB      GLU  27  13.967   6.706  -2.712
  210    HB3  GLU  27           1HB      GLU  27  15.216   7.164  -3.863
  211    HG2  GLU  27           2HG      GLU  27  13.635   6.800  -5.702
  212    HG3  GLU  27           1HG      GLU  27  12.384   6.393  -4.528
  213    H    LYS  28           H        LYS  28  14.345   4.059  -1.576
  214    HA   LYS  28           HA       LYS  28  16.918   4.591  -0.454
  215    HB2  LYS  28           2HB      LYS  28  14.655   4.411   0.760
  216    HB3  LYS  28           1HB      LYS  28  14.955   2.675   0.734
  217    HG2  LYS  28           2HG      LYS  28  17.207   3.204   1.780
  218    HG3  LYS  28           1HG      LYS  28  16.566   4.822   2.069
  219    HD2  LYS  28           2HD      LYS  28  15.168   2.324   2.970
  220    HD3  LYS  28           1HD      LYS  28  16.341   3.180   3.972
  221    HE2  LYS  28           2HE      LYS  28  14.954   5.216   3.789
  222    HE3  LYS  28           1HE      LYS  28  13.766   4.297   2.867
  223    HZ1  LYS  28           3HZ      LYS  28  13.131   4.459   5.182
  224    HZ2  LYS  28           1HZ      LYS  28  14.590   3.752   5.668
  225    HZ3  LYS  28           2HZ      LYS  28  13.465   2.849   4.785
  226    H    VAL  29           H        VAL  29  15.301   1.656  -1.643
  227    HA   VAL  29           HA       VAL  29  17.297  -0.143  -0.828
  228    HB   VAL  29           HB       VAL  29  16.369  -1.729  -2.448
  229   HG11  VAL  29          1HG1      VAL  29  14.291  -0.165  -0.924
  230   HG12  VAL  29          2HG1      VAL  29  15.280  -1.486  -0.300
  231   HG13  VAL  29          3HG1      VAL  29  14.080  -1.799  -1.554
  232   HG21  VAL  29          3HG2      VAL  29  15.942  -0.068  -4.250
  233   HG22  VAL  29          1HG2      VAL  29  14.548   0.500  -3.332
  234   HG23  VAL  29          2HG2      VAL  29  14.587  -1.154  -3.942
  235    H    LEU  30           H        LEU  30  16.941   1.733  -3.822
  236    HA   LEU  30           HA       LEU  30  19.055   0.486  -5.199
  237    HB2  LEU  30           2HB      LEU  30  19.026   2.328  -6.717
  238    HB3  LEU  30           1HB      LEU  30  17.374   1.944  -6.284
  239    HG   LEU  30           HG       LEU  30  17.710   3.868  -4.530
  240   HD11  LEU  30          1HD1      LEU  30  20.097   4.173  -5.010
  241   HD12  LEU  30          2HD1      LEU  30  19.167   5.636  -5.331
  242   HD13  LEU  30          3HD1      LEU  30  19.695   4.614  -6.669
  243   HD21  LEU  30          3HD2      LEU  30  17.381   4.540  -7.443
  244   HD22  LEU  30          1HD2      LEU  30  16.698   5.389  -6.054
  245   HD23  LEU  30          2HD2      LEU  30  16.129   3.770  -6.468
  246    H    GLN  31           H        GLN  31  18.969   2.997  -2.780
  247    HA   GLN  31           HA       GLN  31  21.587   3.976  -3.077
  248    HB2  GLN  31           2HB      GLN  31  19.770   3.817  -0.667
  249    HB3  GLN  31           1HB      GLN  31  21.346   4.597  -0.624
  250    HG2  GLN  31           2HG      GLN  31  20.608   6.128  -2.404
  251    HG3  GLN  31           1HG      GLN  31  19.014   5.378  -2.356
  252   HE21  GLN  31          1HE2      GLN  31  19.125   5.030   0.553
  253   HE22  GLN  31          2HE2      GLN  31  18.847   6.596   1.227
  254    H    LYS  32           H        LYS  32  20.305   1.100  -1.635
  255    HA   LYS  32           HA       LYS  32  22.612   0.401  -0.111
  256    HB2  LYS  32           2HB      LYS  32  20.400  -1.379  -1.158
  257    HB3  LYS  32           1HB      LYS  32  21.537  -1.783   0.120
  258    HG2  LYS  32           2HG      LYS  32  20.592  -0.169   1.586
  259    HG3  LYS  32           1HG      LYS  32  19.612   0.521   0.290
  260    HD2  LYS  32           2HD      LYS  32  18.311  -1.514   0.142
  261    HD3  LYS  32           1HD      LYS  32  19.342  -2.294   1.343
  262    HE2  LYS  32           2HE      LYS  32  18.635  -0.654   3.015
  263    HE3  LYS  32           1HE      LYS  32  17.610   0.131   1.813
  264    HZ1  LYS  32           3HZ      LYS  32  16.318  -1.903   1.638
  265    HZ2  LYS  32           1HZ      LYS  32  16.340  -1.351   3.238
  266    HZ3  LYS  32           2HZ      LYS  32  17.307  -2.662   2.781
  267    H    LEU  33           H        LEU  33  21.583  -0.033  -3.400
  268    HA   LEU  33           HA       LEU  33  23.575  -2.028  -4.023
  269    HB2  LEU  33           2HB      LEU  33  22.144  -0.417  -6.096
  270    HB3  LEU  33           1HB      LEU  33  22.661  -2.090  -6.160
  271    HG   LEU  33           HG       LEU  33  20.330  -1.008  -4.579
  272   HD11  LEU  33          1HD1      LEU  33  18.981  -2.324  -6.148
  273   HD12  LEU  33          2HD1      LEU  33  20.443  -2.731  -7.049
  274   HD13  LEU  33          3HD1      LEU  33  19.897  -1.056  -6.962
  275   HD21  LEU  33          3HD2      LEU  33  21.366  -3.826  -4.876
  276   HD22  LEU  33          1HD2      LEU  33  19.829  -3.383  -4.133
  277   HD23  LEU  33          2HD2      LEU  33  21.344  -2.861  -3.400
  278    H    TYR  34           H        TYR  34  22.958   1.205  -5.376
  279    HA   TYR  34           HA       TYR  34  25.544   1.507  -6.453
  280    HB2  TYR  34           2HB      TYR  34  23.524   3.647  -5.744
  281    HB3  TYR  34           1HB      TYR  34  24.907   3.851  -6.814
  282    HD1  TYR  34           1HD      TYR  34  24.947   2.705  -9.013
  283    HD2  TYR  34           2HD      TYR  34  21.499   2.626  -6.515
  284    HE1  TYR  34           1HE      TYR  34  23.578   2.002 -10.930
  285    HE2  TYR  34           2HE      TYR  34  20.124   1.923  -8.428
  286    HH   TYR  34           HH       TYR  34  21.456   0.834 -11.351