Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.917  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.876  N/A
GLN 6.A NE2    GLU 10.A OE1   no hydrogen  3.116  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.936  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.914  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.882  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.901  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  2.956  N/A
MET 12.A N     GLU 8.A O      no hydrogen  2.894  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.398  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.230  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.836  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  3.080  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.345  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.893  N/A
THR 24.A OG1   ARG 87.A O     no hydrogen  3.410  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.864  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.902  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.890  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.849  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.909  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.608  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.888  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.912  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.907  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.906  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.944  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.007  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.103  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.705  N/A
ALA 48.A N     THR 59.A O     no hydrogen  3.005  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.891  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.975  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.712  N/A
LEU 54.A N     GLU 8.A OE1    no hydrogen  3.343  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.438  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.679  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.893  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.926  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.848  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.884  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.857  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.876  N/A
ASN 65.A N     SER 64.A OG    no hydrogen  2.682  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.901  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.903  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.864  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.887  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.993  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.822  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.087  N/A
SER 82.A N     LYS 28.A O     no hydrogen  2.976  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.915  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  3.390  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.897  N/A
LYS 86.A NZ    GLU 26.A OE1   no hydrogen  2.948  N/A
ARG 87.A N     THR 24.A OG1   no hydrogen  2.565  N/A
ARG 87.A NE    GLU 111.A OE2  no hydrogen  3.072  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.744  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.534  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.262  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.904  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.387  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  3.061  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  3.376  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.267  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  2.945  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  3.513  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.094  N/A