Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vb0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N       ASP 57.A OD2    no hydrogen  2.902  N/A
CYS 3.A N       LYS 15.A O      no hydrogen  2.920  N/A
CYS 3.A SG      ASN 22.A O      no hydrogen  3.830  N/A
HIS 4.A N       ASN 60.A OD1    no hydrogen  2.807  N/A
HIS 4.A ND1     THR 13.A O      no hydrogen  2.999  N/A
ASN 5.A N       THR 13.A O      no hydrogen  3.108  N/A
GLN 6.A N       GLN 6.A OE1     no hydrogen  2.871  N/A
GLN 6.A NE2     ASN 61.A OD1    no hydrogen  2.928  N/A
GLN 7.A N       GLN 10.A OE1    no hydrogen  2.871  N/A
SER 8.A N       ILE 36.A O      no hydrogen  2.842  N/A
GLN 10.A N      GLN 7.A O       no hydrogen  2.960  N/A
THR 13.A N      GLN 6.A OE1     no hydrogen  3.166  N/A
THR 13.A OG1    ASN 5.A OD1     no hydrogen  2.720  N/A
THR 14.A OG1    GLU 2.A OE2     no hydrogen  2.622  N/A
LYS 15.A N      CYS 3.A O       no hydrogen  2.860  N/A
CYS 17.A N      LEU 1.A O       no hydrogen  2.817  N/A
CYS 17.A SG     LEU 1.A O       no hydrogen  3.415  N/A
SER 18.A N      GLU 20.A OE2    no hydrogen  3.015  N/A
GLU 20.A N      GLU 20.A OE2    no hydrogen  2.728  N/A
ASN 22.A ND2    CYS 54.A O      no hydrogen  3.126  N/A
CYS 23.A N      CYS 54.A O      no hydrogen  2.900  N/A
CYS 23.A SG     GLU 2.A O       no hydrogen  3.523  N/A
CYS 23.A SG     THR 56.A O      no hydrogen  4.040  N/A
TYR 24.A N      GLY 39.A O      no hydrogen  2.851  N/A
TYR 24.A OH     GLU 37.A OE1.B  no hydrogen  2.743  N/A
LYS 25.A N      ASN 52.A O      no hydrogen  2.869  N/A
LYS 25.A NZ.A   ASN 61.A O      no hydrogen  2.906  N/A
LYS 25.A NZ.A   ASN 61.A OXT    no hydrogen  3.100  N/A
LYS 25.A NZ.B   ASN 61.A O      no hydrogen  2.988  N/A
LYS 26.A N      GLU 37.A O      no hydrogen  2.830  N/A
LYS 26.A NZ.B   GLU 37.A OE2.A  no hydrogen  3.031  N/A
LYS 26.A NZ.C   GLU 37.A OE2.A  no hydrogen  2.974  N/A
TRP 27.A N      ASN 50.A O      no hydrogen  2.872  N/A
TRP 28.A N      ILE 35.A O      no hydrogen  3.208  N/A
ASP 30.A N      GLY 33.A O      no hydrogen  2.985  N/A
ARG 32.A N      ASP 30.A OD1    no hydrogen  2.928  N/A
GLY 33.A N      ASP 30.A O      no hydrogen  3.113  N/A
ILE 35.A N      TRP 28.A O      no hydrogen  2.800  N/A
ILE 36.A N      SER 8.A OG      no hydrogen  3.023  N/A
GLU 37.A N      LYS 26.A O      no hydrogen  2.862  N/A
ARG 38.A NE     ASN 60.A O      no hydrogen  3.355  N/A
ARG 38.A NE     ASN 61.A OXT    no hydrogen  2.970  N/A
ARG 38.A NH1    GLN 6.A O       no hydrogen  2.911  N/A
ARG 38.A NH1    SER 8.A O       no hydrogen  2.944  N/A
ARG 38.A NH2    SER 8.A O       no hydrogen  3.301  N/A
ARG 38.A NH2    ASN 61.A OXT    no hydrogen  2.883  N/A
GLY 39.A N      TYR 24.A O      no hydrogen  3.079  N/A
GLY 41.A N      ASN 22.A O      no hydrogen  2.754  N/A
VAL 49.A N      LYS 46.A O      no hydrogen  3.155  N/A
ASN 50.A N      TRP 27.A O      no hydrogen  2.869  N/A
ASN 50.A ND2.A  TRP 27.A O      no hydrogen  2.997  N/A
ASN 52.A N      LYS 25.A O      no hydrogen  2.848  N/A
CYS 54.A N      CYS 23.A O      no hydrogen  2.879  N/A
CYS 54.A SG     CYS 23.A O      no hydrogen  3.922  N/A
ARG 58.A N      GLU 2.A O       no hydrogen  2.784  N/A
ARG 58.A NH1    GLU 2.A OE1     no hydrogen  2.766  N/A
CYS 59.A N      THR 56.A O      no hydrogen  3.091  N/A
CYS 59.A SG     THR 56.A O      no hydrogen  2.841  N/A
ASN 60.A ND2    HIS 4.A O       no hydrogen  2.926  N/A
ASN 60.A ND2    TYR 24.A O      no hydrogen  2.861  N/A