Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v76_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  3.083  N/A
THR 7.A N     THR 4.A O     no hydrogen  3.290  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.210  N/A
ILE 10.A N    THR 7.A O     no hydrogen  3.058  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.452  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.441  N/A
SER 12.A OG   ALA 18.A O    no hydrogen  3.228  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.034  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.944  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.043  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.795  N/A
ASP 17.A N    ASP 20.A OD2  no hydrogen  2.815  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.218  N/A
GLN 27.A NE2  THR 21.A O    no hydrogen  2.813  N/A
ALA 29.A N    VAL 26.A O    no hydrogen  3.186  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.985  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.826  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.171  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.715  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.209  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.847  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.885  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.238  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.047  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.004  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.885  N/A
GLY 40.A N    ASN 36.A O    no hydrogen  2.931  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.165  N/A
HIS 41.A NE2  ASP 48.A OD1  no hydrogen  2.908  N/A
ALA 43.A N    HIS 45.A O    no hydrogen  2.918  N/A
HIS 45.A ND1  ASP 48.A OD2  no hydrogen  2.707  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.770  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.202  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  2.668  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.945  N/A
ARG 52.A NH1  HIS 49.A ND1  no hydrogen  2.958  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.047  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.463  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.815  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.397  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.007  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.979  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.949  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.879  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.909  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.922  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.926  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.867  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.890  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.156  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.887  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.926  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.093  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.821  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.033  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.876  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.862  N/A
ALA 75.A N    ASP 73.A OD2  no hydrogen  3.142  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.260  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.821  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.862  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.135  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.876  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.705  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.014  N/A
GLN 79.A NE2  ALA 75.A O    no hydrogen  3.356  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.930  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.121  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.137  N/A
ARG 83.A NE   GLN 79.A O    no hydrogen  2.829  N/A
ARG 83.A NH2  GLN 79.A O    no hydrogen  3.334  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.367  N/A
LEU 86.A N    LEU 84.A O    no hydrogen  2.792  N/A