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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N       GLY 17.A O     no hydrogen  2.951  N/A
GLU 8.A N       ILE 15.A O     no hydrogen  3.090  N/A
TYR 10.A N      ARG 13.A O     no hydrogen  2.714  N/A
TYR 10.A OH     ASP 62.A OD1   no hydrogen  2.727  N/A
TYR 10.A OH     ASP 62.A OD2   no hydrogen  3.404  N/A
LYS 11.A NZ     ASP 62.A OD1   no hydrogen  2.860  N/A
ARG 13.A N      TYR 10.A O     no hydrogen  2.844  N/A
ARG 13.A NE     ASP 27.A OD2   no hydrogen  2.624  N/A
ARG 13.A NH1    ALA 67.A O     no hydrogen  2.906  N/A
ARG 13.A NH2    ASP 27.A OD2   no hydrogen  3.346  N/A
ARG 13.A NH2    ALA 67.A O     no hydrogen  2.876  N/A
ARG 14.A N      ASP 27.A OD1   no hydrogen  2.945  N/A
ARG 14.A NE.B   ASP 7.A OD1    no hydrogen  3.073  N/A
ARG 14.A NH2.B  ASP 7.A OD2    no hydrogen  2.646  N/A
ILE 15.A N      GLU 8.A O      no hydrogen  2.853  N/A
GLN 16.A N      PHE 25.A O     no hydrogen  2.999  N/A
GLY 17.A N      PHE 6.A O      no hydrogen  2.872  N/A
ARG 18.A N      GLU 23.A O     no hydrogen  2.867  N/A
ARG 18.A NE     GLU 23.A OE1   no hydrogen  2.746  N/A
ARG 18.A NH2    GLU 23.A OE1   no hydrogen  3.002  N/A
ALA 20.A N      GLY 21.A O     no hydrogen  2.778  N/A
TYR 22.A OH     GLU 4.A O      no hydrogen  2.698  N/A
GLU 23.A N      ARG 18.A O     no hydrogen  2.904  N/A
PHE 25.A N      GLN 16.A O     no hydrogen  2.796  N/A
VAL 26.A N      VAL 29.A O     no hydrogen  2.857  N/A
ASP 27.A N      ARG 14.A O     no hydrogen  2.763  N/A
VAL 29.A N      VAL 26.A O     no hydrogen  2.952  N/A
LEU 31.A N      VAL 24.A O     no hydrogen  2.791  N/A
MET 34.A N      ILE 42.A O     no hydrogen  2.962  N/A
ASN 36.A N      SER 40.A O     no hydrogen  2.690  N/A
ASN 36.A ND2    SER 40.A OG.A  no hydrogen  2.952  N/A
GLY 39.A N      ASN 36.A O     no hydrogen  2.752  N/A
SER 40.A N      ASP 38.A OD1   no hydrogen  2.964  N/A
SER 40.A OG.A   ASP 38.A OD1   no hydrogen  2.645  N/A
SER 40.A OG.B   ASP 38.A OD1   no hydrogen  3.252  N/A
TRP 41.A N      VAL 50.A O     no hydrogen  2.746  N/A
ILE 42.A N      MET 34.A O     no hydrogen  2.983  N/A
SER 43.A N      SER 46.A OG.A  no hydrogen  3.294  N/A
SER 43.A OG     SER 46.A OG.A  no hydrogen  3.254  N/A
VAL 44.A N      HIS 32.A O     no hydrogen  2.927  N/A
VAL 45.A N      SER 43.A OG    no hydrogen  2.973  N/A
SER 46.A N      SER 43.A O     no hydrogen  2.927  N/A
SER 46.A OG.A   SER 43.A OG    no hydrogen  3.254  N/A
HIS 47.A ND1    HIS 47.A O     no hydrogen  2.766  N/A
VAL 50.A N      TRP 41.A O     no hydrogen  2.878  N/A
ALA 55.A N      THR 52.A OG1   no hydrogen  2.911  N/A
ALA 56.A N      THR 52.A O     no hydrogen  3.007  N/A
ALA 57.A N      PRO 53.A O     no hydrogen  2.854  N/A
ARG 58.A N      ARG 54.A O     no hydrogen  2.817  N/A
ARG 58.A NE     GLU 8.A OE1    no hydrogen  2.975  N/A
ARG 58.A NH2    GLU 8.A OE1    no hydrogen  3.056  N/A
ARG 58.A NH2    GLU 8.A OE2    no hydrogen  3.025  N/A
ALA 59.A N      ALA 55.A O     no hydrogen  2.896  N/A
ALA 60.A N      ALA 56.A O     no hydrogen  2.938  N/A
VAL 61.A N      ALA 57.A O     no hydrogen  2.983  N/A
ASP 62.A N      ARG 58.A O     no hydrogen  2.866  N/A
GLU 63.A N      ALA 59.A O     no hydrogen  2.856  N/A
LEU 64.A N      ALA 60.A O     no hydrogen  2.826  N/A
GLN 65.A N      VAL 61.A O     no hydrogen  3.427  N/A
ALA 67.A N      LEU 64.A O     no hydrogen  2.907  N/A