Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLY 1.A O     no hydrogen  3.278  N/A
ASP 6.A N     ASP 2.A O     no hydrogen  2.963  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  2.932  N/A
ILE 8.A N     CYS 4.A O     no hydrogen  2.961  N/A
GLN 9.A N     GLN 5.A O     no hydrogen  2.938  N/A
GLN 9.A NE2   ASP 13.A OD2  no hydrogen  3.374  N/A
MET 10.A N    ASP 6.A O     no hydrogen  2.908  N/A
VAL 11.A N    CYS 7.A O     no hydrogen  2.801  N/A
THR 12.A N    ILE 8.A O     no hydrogen  2.955  N/A
THR 12.A OG1  ILE 8.A O     no hydrogen  2.659  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  3.182  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.909  N/A
GLN 15.A N    VAL 11.A O    no hydrogen  3.030  N/A
GLN 15.A NE2  MET 62.A O    no hydrogen  2.751  N/A
GLN 15.A NE2  MET 65.A O    no hydrogen  2.811  N/A
THR 16.A N    THR 12.A O    no hydrogen  3.072  N/A
THR 16.A OG1  THR 12.A O    no hydrogen  3.034  N/A
ALA 17.A N    ASP 13.A O    no hydrogen  2.887  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.864  N/A
ARG 19.A N    GLN 15.A O    no hydrogen  3.088  N/A
THR 20.A N    THR 16.A O    no hydrogen  2.862  N/A
THR 20.A OG1  THR 16.A O    no hydrogen  2.799  N/A
ASN 21.A N    ALA 17.A O    no hydrogen  2.749  N/A
THR 23.A N    ASN 21.A OD1  no hydrogen  3.015  N/A
THR 23.A OG1  ASN 21.A OD1  no hydrogen  3.063  N/A
PHE 24.A N    ASN 21.A O    no hydrogen  3.390  N/A
ALA 27.A N    THR 23.A O    no hydrogen  2.986  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.046  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.936  N/A
GLU 30.A N    GLN 26.A O    no hydrogen  3.030  N/A
HIS 31.A N    ALA 27.A O    no hydrogen  3.034  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  2.999  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  3.092  N/A
GLU 34.A N    GLU 30.A O    no hydrogen  3.167  N/A
GLU 35.A N    HIS 31.A O    no hydrogen  3.083  N/A
CYS 36.A N    LYS 33.A O    no hydrogen  3.275  N/A
CYS 36.A SG   VAL 32.A O    no hydrogen  3.642  N/A
ASP 37.A N    GLU 34.A O    no hydrogen  3.258  N/A
ARG 38.A N    GLU 35.A O    no hydrogen  3.135  N/A
ARG 38.A NE   GLU 35.A OE1  no hydrogen  2.776  N/A
LEU 39.A N    CYS 36.A O    no hydrogen  3.107  N/A
GLY 40.A N    ASP 37.A O    no hydrogen  3.116  N/A
ALA 44.A N    GLY 40.A O    no hydrogen  3.181  N/A
CYS 47.A N    MET 43.A O    no hydrogen  2.934  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.899  N/A
LYS 48.A NZ   ASP 37.A OD1  no hydrogen  2.939  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.981  N/A
TYR 50.A N    ILE 46.A O    no hydrogen  3.048  N/A
ILE 51.A N    CYS 47.A O    no hydrogen  3.098  N/A
SER 52.A N    LYS 48.A O    no hydrogen  2.993  N/A
SER 52.A OG   LYS 48.A O    no hydrogen  3.221  N/A
GLN 53.A N    ASN 49.A O    no hydrogen  3.046  N/A
TYR 54.A N    TYR 50.A O    no hydrogen  3.044  N/A
SER 55.A N    ILE 51.A O    no hydrogen  2.928  N/A
SER 55.A OG   ILE 51.A O    no hydrogen  3.068  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  2.830  N/A
ILE 59.A N    SER 55.A O    no hydrogen  2.831  N/A
GLN 60.A N    GLU 56.A O    no hydrogen  2.856  N/A
MET 61.A N    ILE 57.A O    no hydrogen  2.899  N/A
MET 62.A N    ALA 58.A O    no hydrogen  2.987  N/A
MET 63.A N    ILE 59.A O    no hydrogen  2.857  N/A
HIS 64.A N    GLN 60.A O    no hydrogen  3.102  N/A
GLN 66.A N    GLU 69.A OE1  no hydrogen  2.934  N/A
GLN 66.A NE2  GLU 69.A OE2  no hydrogen  3.172  N/A
ILE 70.A N    GLN 66.A O    no hydrogen  3.110  N/A
CYS 71.A N    PRO 67.A O    no hydrogen  3.042  N/A
CYS 71.A SG   PRO 67.A O    no hydrogen  3.247  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.887  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.909  N/A
VAL 74.A N    ILE 70.A O    no hydrogen  3.017  N/A
GLY 75.A N    CYS 71.A O    no hydrogen  3.113  N/A
PHE 76.A N    CYS 71.A O    no hydrogen  2.895  N/A
CYS 77.A N    CYS 71.A O    no hydrogen  3.116  N/A
CYS 77.A SG   CYS 4.A O     no hydrogen  3.313  N/A