Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vsv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 107.A O     no hydrogen  3.252  N/A
ILE 5.A N      PHE 109.A O     no hydrogen  2.938  N/A
ALA 7.A N      GLN 111.A O     no hydrogen  3.008  N/A
ASN 9.A N      VAL 113.A O     no hydrogen  2.845  N/A
GLY 10.A N     LEU 82.A O      no hydrogen  2.782  N/A
THR 11.A N     VAL 8.A O       no hydrogen  3.037  N/A
THR 11.A OG1   VAL 8.A O       no hydrogen  2.584  N/A
ILE 13.A N     LEU 79.A O      no hydrogen  2.951  N/A
LEU 15.A N     ILE 77.A O      no hydrogen  2.789  N/A
CYS 17.A N     SER 76.A OG     no hydrogen  3.083  N/A
SER 20.A OG    SER 21.A O      no hydrogen  3.543  N/A
PHE 25.A N     GLU 51.A OE1    no hydrogen  3.044  N/A
ASP 27.A N     LYS 49.A O      no hydrogen  2.829  N/A
LEU 28.A N     VAL 48.A O      no hydrogen  2.886  N/A
HIS 29.A N     LYS 95.A O      no hydrogen  3.018  N/A
PHE 30.A N     GLY 46.A O      no hydrogen  2.935  N/A
ARG 31.A N     HIS 93.A O      no hydrogen  2.916  N/A
ARG 31.A NE    GLU 45.A OE1.B  no hydrogen  2.715  N/A
ARG 31.A NE    GLU 45.A OE2.A  no hydrogen  2.763  N/A
ARG 31.A NH2   GLU 45.A OE1.B  no hydrogen  2.750  N/A
ARG 31.A NH2   GLU 45.A OE2.A  no hydrogen  2.676  N/A
TRP 32.A N     THR 44.A O      no hydrogen  2.876  N/A
TRP 32.A NE1   ILE 75.A O      no hydrogen  2.817  N/A
THR 33.A N     THR 91.A O      no hydrogen  2.860  N/A
TYR 34.A N     LYS 41.A O      no hydrogen  2.875  N/A
TYR 34.A OH    SER 36.A OG.B   no hydrogen  2.381  N/A
TYR 34.A OH    THR 87.A O      no hydrogen  2.776  N/A
ASN 35.A N     LYS 89.A O      no hydrogen  2.762  N/A
SER 36.A N     ALA 39.A O      no hydrogen  2.912  N/A
SER 36.A OG.A  ASP 38.A OD1    no hydrogen  2.848  N/A
SER 36.A OG.B  TYR 34.A OH     no hydrogen  2.381  N/A
ASP 38.A N     SER 36.A OG.A   no hydrogen  3.428  N/A
LYS 41.A N     TYR 34.A O      no hydrogen  2.999  N/A
LEU 43.A N     TRP 32.A O      no hydrogen  2.872  N/A
THR 44.A OG1   LEU 59.A O      no hydrogen  2.692  N/A
GLU 45.A N     LEU 59.A O      no hydrogen  3.014  N/A
GLY 46.A N     PHE 30.A O      no hydrogen  3.099  N/A
THR 47.A N     LYS 56.A O.A    no hydrogen  2.827  N/A
THR 47.A N     LYS 56.A O.B    no hydrogen  2.788  N/A
VAL 48.A N     LEU 28.A O      no hydrogen  2.818  N/A
GLU 51.A N     GLU 51.A OE1    no hydrogen  2.854  N/A
LYS 52.A N     ASN 50.A OD1    no hydrogen  3.187  N/A
SER 53.A N     ASN 50.A O      no hydrogen  3.083  N/A
SER 53.A OG    ASN 50.A OD1    no hydrogen  2.724  N/A
LYS 56.A N.A   THR 47.A O      no hydrogen  2.761  N/A
LYS 56.A N.B   THR 47.A O      no hydrogen  2.756  N/A
THR 58.A N     GLU 45.A O      no hydrogen  2.813  N/A
THR 58.A OG1   GLU 45.A O      no hydrogen  3.273  N/A
LEU 59.A N     GLU 45.A O      no hydrogen  3.301  N/A
LYS 60.A NZ.A  ILE 65.A O      no hydrogen  2.735  N/A
LYS 60.A NZ.B  ILE 65.A O      no hydrogen  3.071  N/A
ASP 61.A N     LEU 43.A O      no hydrogen  2.943  N/A
ARG 64.A N     ASP 62.A OD1    no hydrogen  2.849  N/A
ARG 64.A NE    ASP 62.A OD1    no hydrogen  3.193  N/A
ARG 64.A NH1   ASP 81.A O      no hydrogen  2.983  N/A
ARG 64.A NH1   ASP 86.A OD2    no hydrogen  2.758  N/A
ARG 64.A NH2   ASP 62.A OD2    no hydrogen  2.883  N/A
ARG 64.A NH2   ASP 86.A OD1    no hydrogen  2.884  N/A
ARG 64.A NH2   ASP 86.A OD2    no hydrogen  3.560  N/A
ILE 65.A N     ASP 62.A O      no hydrogen  3.193  N/A
THR 66.A N     VAL 78.A O      no hydrogen  3.028  N/A
VAL 68.A N     SER 76.A O      no hydrogen  3.108  N/A
SER 70.A OG    LYS 71.A O      no hydrogen  3.158  N/A
ILE 75.A N     CYS 17.A O      no hydrogen  3.122  N/A
SER 76.A N     ASN 74.A OD1    no hydrogen  2.857  N/A
SER 76.A OG    ASN 74.A OD1    no hydrogen  2.670  N/A
ILE 77.A N     LEU 15.A O      no hydrogen  3.038  N/A
VAL 78.A N     THR 66.A O      no hydrogen  2.805  N/A
LEU 79.A N     ILE 13.A O      no hydrogen  2.869  N/A
ARG 80.A N     ARG 64.A O      no hydrogen  3.020  N/A
ARG 80.A NH1   ASP 81.A OD1    no hydrogen  2.258  N/A
LEU 82.A N     THR 11.A O      no hydrogen  2.929  N/A
GLU 83.A N     ASP 86.A OD2    no hydrogen  2.746  N/A
ASP 86.A N     GLU 83.A O      no hydrogen  2.846  N/A
THR 87.A N     PHE 84.A O.A    no hydrogen  3.302  N/A
THR 87.A N     PHE 84.A O.B    no hydrogen  3.218  N/A
THR 87.A OG1   PHE 84.A O.A    no hydrogen  3.328  N/A
THR 87.A OG1   PHE 84.A O.B    no hydrogen  3.337  N/A
GLY 88.A N     LEU 110.A O     no hydrogen  2.933  N/A
LYS 89.A N     ASN 35.A O      no hydrogen  3.043  N/A
TYR 90.A N     ILE 108.A O     no hydrogen  2.820  N/A
TYR 90.A OH    ASP 86.A O      no hydrogen  2.556  N/A
THR 91.A N     THR 33.A O      no hydrogen  2.972  N/A
THR 91.A OG1   THR 107.A OG1   no hydrogen  2.811  N/A
HIS 93.A N     ARG 31.A O      no hydrogen  2.777  N/A
HIS 93.A ND1   HIS 104.A ND1   no hydrogen  2.766  N/A
VAL 94.A N     GLN 103.A O     no hydrogen  2.869  N/A
LYS 95.A N     HIS 29.A O      no hydrogen  2.780  N/A
ASN 96.A N     ASN 101.A O     no hydrogen  2.693  N/A
LYS 98.A NZ    ASP 27.A OD2    no hydrogen  3.015  N/A
GLU 99.A N     ASN 96.A O      no hydrogen  3.062  N/A
ASN 100.A N    PRO 97.A O      no hydrogen  3.001  N/A
ASN 101.A N    ASN 96.A O      no hydrogen  3.128  N/A
GLN 103.A N    VAL 94.A O      no hydrogen  2.769  N/A
HIS 104.A ND1  HIS 93.A ND1    no hydrogen  2.766  N/A
HIS 105.A N    CYS 92.A O      no hydrogen  2.898  N/A
HIS 105.A NE2  THR 18.A O      no hydrogen  3.053  N/A
THR 107.A OG1  THR 91.A OG1    no hydrogen  2.811  N/A
ILE 108.A N    TYR 90.A O      no hydrogen  2.834  N/A
PHE 109.A N    THR 3.A O       no hydrogen  2.735  N/A
LEU 110.A N    GLY 88.A O      no hydrogen  2.889  N/A
GLN 111.A N    ILE 5.A O       no hydrogen  2.860  N/A
GLN 111.A NE2  VAL 112.A O     no hydrogen  2.947  N/A
VAL 112.A N    THR 87.A OG1    no hydrogen  2.871  N/A
VAL 113.A N    ALA 7.A O       no hydrogen  2.725  N/A