Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 77.A O    no hydrogen  2.928  N/A
ARG 3.A NE.B   ASP 79.A OD1  no hydrogen  2.858  N/A
ARG 3.A NH1.A  ASP 79.A OD1  no hydrogen  2.545  N/A
ARG 3.A NH1.B  GLY 39.A O    no hydrogen  2.874  N/A
ARG 3.A NH2.A  GLY 39.A O    no hydrogen  2.927  N/A
ARG 3.A NH2.A  ASP 44.A OD2  no hydrogen  3.014  N/A
ARG 3.A NH2.B  GLY 39.A O    no hydrogen  2.603  N/A
ARG 3.A NH2.B  ASP 44.A OD2  no hydrogen  2.992  N/A
VAL 5.A N      LEU 75.A O    no hydrogen  2.830  N/A
ILE 7.A N      THR 73.A O    no hydrogen  2.873  N/A
LYS 9.A N      ASP 71.A O    no hydrogen  2.735  N/A
LYS 9.A NZ     GLY 70.A O    no hydrogen  3.167  N/A
GLY 10.A N     GLY 13.A O    no hydrogen  3.136  N/A
GLY 13.A N     GLY 10.A O    no hydrogen  3.250  N/A
TYR 17.A N     LYS 27.A O    no hydrogen  2.892  N/A
ARG 19.A N     ILE 25.A O    no hydrogen  3.071  N/A
ARG 19.A NE    ALA 20.A O    no hydrogen  3.137  N/A
GLY 21.A N     GLY 23.A O    no hydrogen  2.880  N/A
ILE 25.A N     ARG 19.A O    no hydrogen  2.712  N/A
ILE 26.A N     ASP 44.A O    no hydrogen  2.924  N/A
LYS 27.A N     TYR 17.A O    no hydrogen  2.834  N/A
LYS 27.A NZ    ASN 43.A OD1  no hydrogen  2.817  N/A
GLU 30.A N     GLY 15.A O    no hydrogen  2.887  N/A
GLY 32.A N     GLU 36.A OE1  no hydrogen  2.931  N/A
SER 33.A N     GLU 30.A O    no hydrogen  3.123  N/A
SER 33.A OG    GLU 30.A O    no hydrogen  2.654  N/A
ALA 35.A N     TYR 14.A O    no hydrogen  2.944  N/A
GLU 36.A N     SER 33.A OG   no hydrogen  3.077  N/A
ALA 37.A N     SER 33.A O    no hydrogen  3.007  N/A
ALA 38.A N     PRO 34.A O    no hydrogen  2.881  N/A
GLY 39.A N     GLU 36.A O    no hydrogen  3.063  N/A
LEU 40.A N     ALA 35.A O    no hydrogen  3.139  N/A
LYS 41.A N     ASP 44.A OD2  no hydrogen  3.001  N/A
LYS 41.A NZ.B  ASP 79.A OD2  no hydrogen  2.737  N/A
ASN 43.A N     ILE 26.A O    no hydrogen  2.786  N/A
ASP 44.A N     LYS 41.A O    no hydrogen  3.088  N/A
LEU 45.A N     LEU 78.A O    no hydrogen  2.883  N/A
VAL 46.A N     GLN 24.A O    no hydrogen  2.943  N/A
VAL 47.A N     LEU 76.A O    no hydrogen  2.860  N/A
ALA 48.A N     LEU 76.A O    no hydrogen  3.359  N/A
VAL 49.A N     LYS 52.A O    no hydrogen  2.959  N/A
ASN 50.A N     THR 74.A O    no hydrogen  2.794  N/A
LYS 52.A N     VAL 49.A O    no hydrogen  3.022  N/A
VAL 54.A N     VAL 47.A O    no hydrogen  3.168  N/A
GLU 55.A N     SER 53.A OG   no hydrogen  3.021  N/A
LEU 57.A N     VAL 54.A O    no hydrogen  3.153  N/A
HIS 59.A ND1   GLN 24.A OE1  no hydrogen  2.643  N/A
GLY 61.A N     ASP 58.A OD1  no hydrogen  2.899  N/A
VAL 62.A N     ASP 58.A O    no hydrogen  3.038  N/A
VAL 63.A N     HIS 59.A O    no hydrogen  3.032  N/A
GLU 64.A N     ASP 60.A O    no hydrogen  2.881  N/A
MET 65.A N     GLY 61.A O    no hydrogen  3.001  N/A
ILE 66.A N     VAL 62.A O    no hydrogen  3.099  N/A
ARG 67.A N     VAL 63.A O    no hydrogen  2.911  N/A
LYS 68.A N     GLU 64.A O    no hydrogen  2.830  N/A
GLY 69.A N     ILE 66.A O    no hydrogen  3.284  N/A
GLY 70.A N     ARG 67.A O    no hydrogen  3.113  N/A
THR 73.A N     ILE 7.A O     no hydrogen  2.957  N/A
LEU 75.A N     VAL 5.A O     no hydrogen  2.873  N/A
LEU 76.A N     ALA 48.A O    no hydrogen  2.961  N/A
VAL 77.A N     ARG 3.A O     no hydrogen  2.887  N/A
LEU 78.A N     LEU 45.A O    no hydrogen  2.981  N/A
ASP 79.A N     SER 1.A O     no hydrogen  2.925  N/A