Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 37.A OE1  no hydrogen  2.868  N/A
LYS 3.A N     ILE 24.A O    no hydrogen  2.624  N/A
ARG 4.A N     ILE 24.A O    no hydrogen  3.010  N/A
VAL 6.A N     THR 22.A O    no hydrogen  2.880  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.899  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.937  N/A
LEU 14.A N    LYS 10.A O    no hydrogen  2.906  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.872  N/A
GLU 16.A N    LEU 12.A O    no hydrogen  2.939  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.905  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.867  N/A
ASN 19.A ND2  ALA 66.A O    no hydrogen  3.353  N/A
ASN 19.A ND2  TYR 69.A O    no hydrogen  2.394  N/A
ILE 21.A N    VAL 63.A O    no hydrogen  2.922  N/A
ILE 23.A N    ALA 61.A O    no hydrogen  2.941  N/A
ILE 24.A N    ARG 4.A O     no hydrogen  2.862  N/A
VAL 25.A N    LYS 59.A O    no hydrogen  2.965  N/A
GLU 26.A N    MET 1.A O     no hydrogen  3.165  N/A
ALA 29.A N    GLU 26.A O    no hydrogen  3.177  N/A
THR 30.A N    GLN 33.A OE1  no hydrogen  2.399  N/A
THR 30.A OG1  GLN 33.A OE1  no hydrogen  3.084  N/A
GLN 33.A N    THR 30.A OG1  no hydrogen  3.342  N/A
ILE 34.A N    THR 30.A O    no hydrogen  2.909  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.938  N/A
ASP 36.A N    LYS 32.A O    no hydrogen  2.979  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  2.867  N/A
VAL 38.A N    ILE 34.A O    no hydrogen  2.920  N/A
GLN 39.A N    ALA 35.A O    no hydrogen  2.984  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.898  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.902  N/A
TYR 42.A N    VAL 38.A O    no hydrogen  2.976  N/A
ASN 43.A N    GLN 39.A O    no hydrogen  2.814  N/A
VAL 46.A N    GLN 39.A OE1  no hydrogen  3.367  N/A
GLU 47.A N    LYS 64.A O    no hydrogen  2.505  N/A
LYS 48.A N    LYS 64.A O    no hydrogen  2.984  N/A
ASN 50.A N    TYR 62.A O    no hydrogen  2.934  N/A
THR 51.A OG1  LYS 60.A O    no hydrogen  3.476  N/A
LEU 52.A N    LYS 60.A O    no hydrogen  2.940  N/A
THR 54.A N    GLU 58.A O    no hydrogen  2.661  N/A
THR 54.A OG1  GLU 58.A O    no hydrogen  3.262  N/A
GLY 57.A N    THR 54.A O    no hydrogen  2.959  N/A
GLU 58.A N    THR 54.A OG1  no hydrogen  3.129  N/A
LYS 59.A NZ   ARG 27.A O    no hydrogen  2.935  N/A
LYS 59.A NZ   ALA 29.A O    no hydrogen  2.810  N/A
LYS 60.A N    LEU 52.A O    no hydrogen  2.880  N/A
LYS 60.A NZ   TYR 62.A OH   no hydrogen  3.443  N/A
ALA 61.A N    ILE 23.A O    no hydrogen  2.878  N/A
TYR 62.A N    ASN 50.A O    no hydrogen  2.837  N/A
VAL 63.A N    ILE 21.A O    no hydrogen  2.871  N/A
LYS 64.A N    LYS 48.A O    no hydrogen  2.877  N/A
LEU 65.A N    ASN 19.A O    no hydrogen  3.095  N/A
ALA 66.A N    LYS 45.A O    no hydrogen  2.687  N/A
ALA 71.A N    ASN 19.A OD1  no hydrogen  3.108  N/A
ASP 73.A N    SER 70.A OG   no hydrogen  2.867  N/A
LEU 74.A N    SER 70.A O    no hydrogen  2.911  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.914  N/A
THR 76.A N    MET 72.A O    no hydrogen  2.937  N/A
THR 76.A OG1  MET 72.A O    no hydrogen  2.685  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  2.878  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.956  N/A
GLY 79.A N    LEU 75.A O    no hydrogen  2.934  N/A
GLY 79.A N    THR 76.A O    no hydrogen  3.164  N/A