Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 66.A O      no hydrogen  2.816  N/A
TRP 5.A NE1    GLU 25.A OE1    no hydrogen  2.813  N/A
TYR 6.A N      LYS 64.A O      no hydrogen  2.818  N/A
TYR 6.A OH     ILE 67.A O      no hydrogen  2.754  N/A
TYR 7.A N      TRP 14.A O      no hydrogen  2.822  N/A
GLU 8.A N      LYS 62.A O      no hydrogen  2.929  N/A
GLY 9.A N      GLY 12.A O      no hydrogen  2.808  N/A
TRP 14.A N     TYR 7.A O       no hydrogen  2.866  N/A
GLN 15.A N     GLY 74.A O      no hydrogen  2.891  N/A
TYR 16.A N     TRP 5.A O       no hydrogen  2.918  N/A
TYR 16.A OH    GLN 51.A OE1    no hydrogen  2.580  N/A
THR 20.A N     ASP 17.A OD2    no hydrogen  2.946  N/A
THR 20.A OG1   ASP 17.A OD1    no hydrogen  2.640  N/A
THR 20.A OG1   ASP 17.A OD2    no hydrogen  3.154  N/A
SER 21.A N     ASP 17.A O      no hydrogen  2.891  N/A
SER 21.A OG.B  TYR 16.A O      no hydrogen  3.054  N/A
SER 21.A OG.B  ASP 17.A O      no hydrogen  2.796  N/A
ARG 22.A N     GLU 18.A O      no hydrogen  3.034  N/A
GLU 23.A N     ARG 19.A O      no hydrogen  3.107  N/A
LEU 24.A N     THR 20.A O      no hydrogen  2.889  N/A
GLU 25.A N     SER 21.A O      no hydrogen  2.899  N/A
ASP 26.A N.A   ARG 22.A O      no hydrogen  2.924  N/A
ASP 26.A N.B   ARG 22.A O      no hydrogen  2.923  N/A
ALA 27.A N     GLU 23.A O      no hydrogen  3.016  N/A
PHE 28.A N     LEU 24.A O      no hydrogen  2.874  N/A
SER 29.A N     GLU 25.A O      no hydrogen  2.876  N/A
SER 29.A OG    GLU 25.A O      no hydrogen  2.702  N/A
LYS 30.A N     ASP 26.A O.A    no hydrogen  3.001  N/A
LYS 30.A N     ASP 26.A O.B    no hydrogen  3.180  N/A
LYS 30.A N     ALA 27.A O      no hydrogen  3.255  N/A
LYS 30.A NZ    ASP 26.A OD1.A  no hydrogen  3.087  N/A
LYS 30.A NZ    ASP 26.A OD2.A  no hydrogen  2.821  N/A
GLY 31.A N     PHE 28.A O      no hydrogen  3.073  N/A
LYS 32.A N     ALA 27.A O      no hydrogen  2.999  N/A
THR 35.A N     ALA 45.A O      no hydrogen  2.960  N/A
ILE 38.A N     PHE 41.A O      no hydrogen  2.780  N/A
PHE 41.A N     ILE 38.A O      no hydrogen  2.930  N/A
VAL 44.A N     TYR 52.A O      no hydrogen  2.872  N/A
ALA 45.A N     THR 35.A O      no hydrogen  2.815  N/A
ASP 46.A N     VAL 50.A O      no hydrogen  2.782  N/A
LEU 47.A N     LYS 33.A O      no hydrogen  2.857  N/A
GLU 48.A N     ASP 46.A OD1    no hydrogen  3.045  N/A
ASN 49.A N     ASP 46.A OD1    no hydrogen  3.061  N/A
ASN 49.A ND2   ASP 46.A OD2    no hydrogen  2.795  N/A
GLN 51.A N     ARG 61.A O      no hydrogen  2.822  N/A
TYR 52.A N     VAL 44.A O      no hydrogen  3.108  N/A
ARG 54.A N     LEU 42.A O      no hydrogen  2.896  N/A
ARG 54.A NE    GLU 36.A OE2    no hydrogen  2.794  N/A
ARG 54.A NH1   ASN 55.A OD1    no hydrogen  2.802  N/A
ARG 61.A N     GLN 51.A O      no hydrogen  2.997  N/A
ARG 61.A NH1   GLU 8.A O       no hydrogen  2.805  N/A
LYS 62.A N     GLU 8.A OE1     no hydrogen  2.978  N/A
LYS 64.A N     TYR 6.A O       no hydrogen  2.940  N/A
LYS 64.A NZ    ASP 66.A OD2    no hydrogen  2.875  N/A
ARG 65.A NE    GLU 25.A OE1    no hydrogen  2.863  N/A
ARG 65.A NH2   GLU 25.A OE2    no hydrogen  2.821  N/A
ASP 66.A N     ALA 4.A O       no hydrogen  2.984  N/A
ILE 67.A N     ASP 66.A OD1    no hydrogen  2.824  N/A
ILE 68.A N     GLU 2.A O       no hydrogen  2.961  N/A
ILE 70.A N     ILE 68.A O      no hydrogen  2.981  N/A
LYS 72.A NZ    GLN 15.A OE1    no hydrogen  2.824  N/A
LYS 72.A NZ    ILE 68.A O      no hydrogen  2.738  N/A
LYS 73.A N     TRP 13.A O      no hydrogen  2.818  N/A
LYS 73.A NZ    ASN 11.A OD1.A  no hydrogen  2.720  N/A
VAL 75.A N     LEU 78.A O      no hydrogen  3.038  N/A
ALA 76.A N     GLN 15.A O      no hydrogen  2.833  N/A
LEU 78.A N     VAL 75.A O      no hydrogen  2.943  N/A
ARG 79.A NE.B  LEU 80.A O      no hydrogen  3.400  N/A
LEU 80.A N     LYS 73.A O      no hydrogen  3.014  N/A