Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r68_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1     ASP 83.A OD2    no hydrogen  3.134  N/A
GLN 4.A NE2     PRO 2.A O       no hydrogen  3.259  N/A
ARG 6.A N       VAL 81.A O      no hydrogen  2.876  N/A
ARG 6.A NH1.A   ASP 48.A OD1    no hydrogen  2.699  N/A
ARG 6.A NH1.B   GLY 43.A O      no hydrogen  2.769  N/A
ARG 6.A NH2.A   GLY 43.A O      no hydrogen  3.056  N/A
ARG 6.A NH2.A   ASP 48.A OD1    no hydrogen  3.139  N/A
ARG 6.A NH2.A   ASP 48.A OD2    no hydrogen  2.825  N/A
ARG 6.A NH2.B   GLY 43.A O      no hydrogen  2.763  N/A
ARG 6.A NH2.B   ASP 48.A OD1    no hydrogen  3.411  N/A
VAL 8.A N       LEU 79.A O      no hydrogen  2.855  N/A
ILE 10.A N      THR 77.A O      no hydrogen  2.930  N/A
LYS 12.A N      ASP 75.A O      no hydrogen  2.831  N/A
GLY 13.A N      GLY 16.A O      no hydrogen  2.967  N/A
GLY 16.A N      GLY 13.A O      no hydrogen  3.022  N/A
TYR 20.A N      LYS 31.A O      no hydrogen  3.011  N/A
TYR 20.A OH     GLU 34.A OE2.A  no hydrogen  2.536  N/A
ARG 22.A N      ILE 29.A O      no hydrogen  3.007  N/A
ARG 22.A NH1.B  LEU 21.A O      no hydrogen  2.778  N/A
ILE 29.A N      ARG 22.A O      no hydrogen  2.840  N/A
ILE 30.A N      ASP 48.A O      no hydrogen  2.823  N/A
LYS 31.A N      TYR 20.A O      no hydrogen  2.894  N/A
LYS 31.A NZ     ASN 46.A O      no hydrogen  2.837  N/A
GLU 34.A N      GLY 18.A O      no hydrogen  2.901  N/A
GLY 36.A N      GLU 40.A OE1    no hydrogen  2.779  N/A
SER 37.A N      GLU 34.A O      no hydrogen  3.138  N/A
SER 37.A OG     GLU 34.A O      no hydrogen  2.660  N/A
ALA 39.A N      TYR 17.A O      no hydrogen  2.994  N/A
GLU 40.A N      SER 37.A OG     no hydrogen  3.224  N/A
ALA 41.A N      SER 37.A O      no hydrogen  3.067  N/A
ALA 42.A N      PRO 38.A O      no hydrogen  2.890  N/A
GLY 43.A N      GLU 40.A O      no hydrogen  3.160  N/A
LEU 44.A N      ALA 39.A O      no hydrogen  3.158  N/A
LYS 45.A N      ASP 48.A OD2    no hydrogen  2.900  N/A
LYS 45.A NZ     ASP 48.A OD1    no hydrogen  2.791  N/A
LYS 45.A NZ     ASP 83.A OD1    no hydrogen  2.698  N/A
ASP 48.A N      LYS 45.A O      no hydrogen  3.151  N/A
LEU 49.A N      LEU 82.A O      no hydrogen  2.822  N/A
VAL 50.A N      GLN 28.A O      no hydrogen  2.898  N/A
VAL 51.A N      LEU 80.A O      no hydrogen  2.880  N/A
ALA 52.A N      LEU 80.A O      no hydrogen  3.354  N/A
VAL 53.A N      LYS 56.A O      no hydrogen  2.938  N/A
ASN 54.A N      THR 78.A O      no hydrogen  2.802  N/A
LYS 56.A N      VAL 53.A O      no hydrogen  2.945  N/A
SER 57.A OG     GLU 59.A OE1    no hydrogen  3.449  N/A
VAL 58.A N      VAL 51.A O      no hydrogen  2.955  N/A
GLU 59.A N      SER 57.A OG     no hydrogen  3.216  N/A
LEU 61.A N      VAL 58.A O      no hydrogen  3.046  N/A
HIS 63.A ND1    GLN 28.A OE1    no hydrogen  2.808  N/A
GLY 65.A N      ASP 62.A OD1    no hydrogen  2.938  N/A
VAL 66.A N      ASP 62.A O      no hydrogen  3.015  N/A
VAL 67.A N      HIS 63.A O      no hydrogen  2.963  N/A
GLU 68.A N      ASP 64.A O      no hydrogen  2.930  N/A
MET 69.A N      GLY 65.A O      no hydrogen  3.037  N/A
ILE 70.A N      VAL 66.A O      no hydrogen  3.068  N/A
ARG 71.A N      VAL 67.A O      no hydrogen  2.860  N/A
ARG 71.A NE.B   GLU 68.A OE1    no hydrogen  2.700  N/A
ARG 71.A NH2.B  GLU 68.A OE1    no hydrogen  3.061  N/A
LYS 72.A N      GLU 68.A O      no hydrogen  2.993  N/A
GLY 73.A N      ILE 70.A O      no hydrogen  3.071  N/A
GLY 74.A N      ARG 71.A O      no hydrogen  3.285  N/A
THR 77.A N      ILE 10.A O      no hydrogen  2.937  N/A
LEU 79.A N      VAL 8.A O       no hydrogen  2.845  N/A
LEU 80.A N      ALA 52.A O      no hydrogen  2.972  N/A
VAL 81.A N      ARG 6.A O       no hydrogen  2.954  N/A
LEU 82.A N      LEU 49.A O      no hydrogen  3.010  N/A
LYS 84.A N      ASN 47.A O      no hydrogen  2.866  N/A