Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vwm_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 17.A OE1  no hydrogen  2.551  N/A
LEU 6.A N     LEU 3.A O     no hydrogen  3.268  N/A
ASN 8.A ND2   CYS 11.A O    no hydrogen  3.000  N/A
ASN 8.A ND2   GLN 13.A O    no hydrogen  2.884  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  2.892  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.964  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  2.778  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.329  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.827  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.039  N/A
PHE 14.A N    SER 25.A O    no hydrogen  2.964  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.462  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  2.816  N/A
HIS 16.A NE2  SER 25.A OG   no hydrogen  3.056  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.816  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  2.714  N/A
SER 25.A N    PHE 14.A O    no hydrogen  2.880  N/A
SER 25.A OG   HIS 16.A NE2  no hydrogen  3.056  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.788  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.718  N/A
THR 31.A N    ILE 40.A O.A  no hydrogen  2.790  N/A
THR 31.A N    ILE 40.A O.B  no hydrogen  2.807  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.609  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.839  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.753  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.668  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  3.048  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  3.034  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.647  N/A
ILE 40.A N.A  THR 31.A O    no hydrogen  2.713  N/A
ILE 40.A N.B  THR 31.A O    no hydrogen  2.706  N/A
THR 42.A N    GLY 29.A O    no hydrogen  3.016  N/A
THR 42.A OG1  GLY 29.A O    no hydrogen  3.146  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.756  N/A