Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b6m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N       ASP 6.A OD2     no hydrogen  2.830  N/A
GLY 5.A N       VAL 19.A O      no hydrogen  2.791  N/A
ASP 6.A N       HIS 3.A O       no hydrogen  2.960  N/A
ARG 7.A NE      PHE 75.A O      no hydrogen  2.758  N/A
ARG 7.A NH1     SER 18.A OG     no hydrogen  2.992  N/A
ARG 7.A NH1     ASP 39.A OD1    no hydrogen  2.925  N/A
ARG 7.A NH2     ASP 39.A OD2    no hydrogen  2.854  N/A
ARG 7.A NH2     PHE 75.A O      no hydrogen  2.935  N/A
CYS 8.A N       GLY 17.A O      no hydrogen  2.969  N/A
CYS 8.A SG      GLY 17.A O      no hydrogen  3.615  N/A
LEU 9.A N       GLU 71.A O      no hydrogen  2.951  N/A
CYS 10.A N      ARG 15.A O      no hydrogen  2.850  N/A
ARG 11.A N      GLN 69.A O      no hydrogen  2.925  N/A
ARG 11.A NH2    ASP 68.A O      no hydrogen  3.365  N/A
ARG 15.A N      CYS 10.A O      no hydrogen  2.883  N/A
ARG 15.A NE     PRO 12.A O      no hydrogen  3.201  N/A
ARG 15.A NH1    VAL 42.A O      no hydrogen  2.884  N/A
ARG 15.A NH2    ARG 11.A O      no hydrogen  2.977  N/A
GLY 17.A N      CYS 8.A O       no hydrogen  2.925  N/A
SER 18.A N      GLU 37.A O      no hydrogen  2.852  N/A
VAL 19.A N      ASP 6.A O       no hydrogen  2.817  N/A
ARG 20.A N      GLY 35.A O      no hydrogen  2.721  N/A
ARG 20.A NE     GLU 37.A OE1    no hydrogen  2.875  N/A
ARG 20.A NH2    GLU 37.A OE1    no hydrogen  3.054  N/A
PHE 21.A N      GLY 35.A O      no hydrogen  3.218  N/A
GLY 23.A N      TRP 33.A O      no hydrogen  2.968  N/A
LEU 28.A N      VAL 25.A O      no hydrogen  3.040  N/A
TRP 33.A N      GLY 23.A O      no hydrogen  2.726  N/A
TRP 33.A NE1    LYS 29.A O      no hydrogen  2.870  N/A
VAL 34.A N      LEU 65.A O      no hydrogen  2.737  N/A
GLY 35.A N      PHE 21.A O      no hydrogen  2.732  N/A
VAL 36.A N      GLY 63.A O      no hydrogen  2.796  N/A
GLU 37.A N      SER 18.A O      no hydrogen  2.848  N/A
PHE 38.A N      TYR 61.A O      no hydrogen  2.726  N/A
ASP 39.A N      LEU 16.A O      no hydrogen  2.981  N/A
VAL 42.A N      GLU 40.A O      no hydrogen  2.713  N/A
GLY 43.A N      ASN 60.A O      no hydrogen  2.876  N/A
GLY 45.A N      GLY 62.A O      no hydrogen  2.747  N/A
THR 48.A N      ASP 46.A OD1    no hydrogen  3.128  N/A
THR 48.A OG1    ASP 46.A OD1    no hydrogen  2.578  N/A
VAL 49.A N      THR 52.A O      no hydrogen  2.817  N/A
LYS 50.A NZ     SER 27.A O      no hydrogen  2.773  N/A
THR 52.A N      VAL 49.A O      no hydrogen  2.907  N/A
ARG 53.A NH1    ASP 46.A O      no hydrogen  2.746  N/A
ARG 53.A NH1    PHE 55.A O      no hydrogen  2.796  N/A
ARG 53.A NH2    ASP 46.A O      no hydrogen  3.527  N/A
VAL 54.A N      GLY 47.A O      no hydrogen  2.869  N/A
PHE 55.A N      GLY 47.A O      no hydrogen  3.311  N/A
CYS 57.A SG     GLN 58.A O.A    no hydrogen  3.569  N/A
CYS 57.A SG     GLN 58.A O.B    no hydrogen  3.484  N/A
ASN 60.A N      GLY 45.A O      no hydrogen  3.037  N/A
TYR 61.A N      GLN 58.A O.A    no hydrogen  3.127  N/A
TYR 61.A N      GLN 58.A O.B    no hydrogen  3.201  N/A
GLY 62.A N      GLY 45.A O      no hydrogen  2.950  N/A
GLY 63.A N      VAL 36.A O      no hydrogen  2.922  N/A
LEU 65.A N      VAL 34.A O      no hydrogen  2.795  N/A
ARG 66.A N      GLN 69.A OE1.A  no hydrogen  2.927  N/A
ARG 66.A NH1    PRO 30.A O      no hydrogen  2.790  N/A
ARG 66.A NH1    TYR 32.A O      no hydrogen  3.132  N/A
ARG 66.A NH2    PRO 30.A O      no hydrogen  2.746  N/A
GLN 69.A N      ARG 66.A O      no hydrogen  2.916  N/A
GLN 69.A NE2.B  ASP 68.A OD2.B  no hydrogen  3.428  N/A
VAL 70.A N      PRO 67.A O      no hydrogen  3.018  N/A
GLU 71.A N      LEU 9.A O       no hydrogen  2.885  N/A
GLY 73.A N      ARG 7.A O       no hydrogen  3.031  N/A