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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2     SER 1.A O       no hydrogen  3.267  N/A
LYS 6.A NZ      GLU 27.A OE1    no hydrogen  2.755  N/A
SER 8.A OG.A    PRO 65.A O      no hydrogen  3.232  N/A
SER 8.A OG.A    THR 66.A OG1.B  no hydrogen  2.828  N/A
TRP 9.A N       PRO 65.A O      no hydrogen  2.833  N/A
TRP 9.A NE1     GLU 27.A OE1    no hydrogen  2.721  N/A
LEU 12.A N      TRP 9.A O       no hydrogen  3.036  N/A
GLY 14.A N      VAL 61.A O      no hydrogen  2.875  N/A
SER 15.A N      LEU 12.A O      no hydrogen  3.009  N/A
SER 15.A OG.A   LEU 12.A O      no hydrogen  3.297  N/A
SER 15.A OG.B   THR 16.A O      no hydrogen  3.176  N/A
THR 16.A OG1.B  GLY 59.A O      no hydrogen  3.503  N/A
GLY 17.A N      GLY 59.A O      no hydrogen  2.832  N/A
ALA 19.A N      THR 16.A OG1.A  no hydrogen  3.039  N/A
ALA 20.A N      THR 16.A O      no hydrogen  2.957  N/A
LYS 21.A N      GLY 17.A O      no hydrogen  2.865  N/A
LYS 21.A NZ     GLU 25.A OE2    no hydrogen  2.713  N/A
LYS 21.A NZ     ALA 33.A O      no hydrogen  2.973  N/A
ALA 22.A N      ALA 18.A O      no hydrogen  3.177  N/A
VAL 23.A N      ALA 19.A O      no hydrogen  3.022  N/A
ILE 24.A N      ALA 20.A O      no hydrogen  2.853  N/A
GLU 25.A N      LYS 21.A O      no hydrogen  2.976  N/A
ARG 26.A N      ALA 22.A O      no hydrogen  3.070  N/A
GLU 27.A N      VAL 23.A O      no hydrogen  2.877  N/A
ASN 28.A N      ILE 24.A O      no hydrogen  2.939  N/A
ASN 28.A ND2    GLN 4.A O       no hydrogen  3.188  N/A
ASN 28.A ND2    LYS 6.A O       no hydrogen  2.861  N/A
ARG 30.A N      ASN 28.A OD1    no hydrogen  2.926  N/A
VAL 31.A N      ASN 28.A O      no hydrogen  3.215  N/A
ARG 32.A N      ASP 49.A O      no hydrogen  2.947  N/A
ALA 33.A N      GLU 25.A OE2    no hydrogen  2.812  N/A
VAL 34.A N      VAL 51.A O      no hydrogen  2.890  N/A
ILE 36.A N      VAL 53.A O      no hydrogen  2.941  N/A
LYS 37.A NZ.B   THR 56.A O      no hydrogen  2.834  N/A
VAL 38.A N      VAL 55.A O      no hydrogen  2.837  N/A
SER 40.A N      LYS 37.A O      no hydrogen  3.019  N/A
SER 40.A OG.A   LYS 37.A O      no hydrogen  2.801  N/A
SER 40.A OG.B   LYS 37.A O      no hydrogen  2.782  N/A
THR 43.A OG1.A  ASP 45.A OD2    no hydrogen  2.805  N/A
ARG 47.A N      GLY 68.A OXT    no hydrogen  2.899  N/A
ARG 47.A NE     ASP 49.A OD1    no hydrogen  3.418  N/A
ARG 47.A NE     ASP 49.A OD2    no hydrogen  3.016  N/A
ARG 47.A NH1    ASP 49.A OD1    no hydrogen  2.901  N/A
ARG 50.A NE     GLY 68.A O      no hydrogen  2.841  N/A
ARG 50.A NH1    ASP 45.A OD2    no hydrogen  2.809  N/A
ARG 50.A NH1    GLY 68.A OXT    no hydrogen  2.799  N/A
ARG 50.A NH2    ASP 45.A OD2    no hydrogen  3.300  N/A
VAL 51.A N      ARG 32.A O      no hydrogen  2.994  N/A
ARG 52.A NH1    THR 43.A O      no hydrogen  3.278  N/A
ARG 52.A NH2    THR 43.A O      no hydrogen  2.925  N/A
ARG 52.A NH2    THR 43.A OG1.A  no hydrogen  3.052  N/A
VAL 53.A N      VAL 34.A O      no hydrogen  2.813  N/A
VAL 55.A N      ILE 36.A O      no hydrogen  2.893  N/A
THR 56.A N      ILE 60.A O      no hydrogen  2.845  N/A
GLU 57.A N      GLU 57.A OE1.A  no hydrogen  2.656  N/A
ARG 58.A N      THR 56.A OG1    no hydrogen  3.084  N/A
GLY 59.A N      THR 56.A O      no hydrogen  2.878  N/A
ILE 60.A N      THR 56.A OG1    no hydrogen  3.249  N/A
VAL 61.A N      SER 15.A O      no hydrogen  2.788  N/A
ALA 62.A N      TRP 54.A O      no hydrogen  2.856  N/A
ARG 63.A NH2    ALA 62.A O      no hydrogen  2.885  N/A
THR 66.A OG1.B  SER 8.A OG.A    no hydrogen  2.828  N/A
THR 66.A OG1.B  PRO 64.A O      no hydrogen  3.067  N/A
ILE 67.A N      SER 7.A O       no hydrogen  2.929  N/A
GLY 68.A N      ARG 50.A O      no hydrogen  2.917  N/A