Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v76_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 69.A OE1  no hydrogen  2.761  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.134  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.931  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.093  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.998  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.913  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.693  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.895  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.286  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.216  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.040  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.888  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.106  N/A
LYS 25.A NZ   GLU 7.A OE1   no hydrogen  2.763  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.762  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.905  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.871  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.023  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.053  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.026  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.655  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.266  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.019  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.025  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.811  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.051  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.064  N/A
ASP 45.A N    ASP 43.A OD2  no hydrogen  3.019  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.409  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.081  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.161  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.825  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.351  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.276  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.189  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.999  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.726  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.024  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.046  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.103  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.003  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.855  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.892  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.079  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.089  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.921  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.902  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.892  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.945  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.896  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.870  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.858  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.092  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.915  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.154  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.887  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.820  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.820  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.894  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.904  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.979  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.841  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  2.930  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.160  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.841  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.070  N/A