Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h02_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     VAL 77.A O      no hydrogen  2.927  N/A
LEU 5.A N     ALA 75.A O      no hydrogen  2.821  N/A
ARG 6.A NH1   GLU 71.A O      no hydrogen  2.876  N/A
ALA 7.A N     ALA 72.A O      no hydrogen  2.857  N/A
GLY 11.A N    VAL 68.A O      no hydrogen  3.047  N/A
THR 12.A N    GLU 44.A O      no hydrogen  3.084  N/A
ILE 13.A N    ASP 66.A O      no hydrogen  2.849  N/A
LYS 14.A N    VAL 42.A O      no hydrogen  2.824  N/A
LYS 14.A NZ   GLU 44.A OE2    no hydrogen  2.895  N/A
LEU 15.A N    ASP 64.A OD1    no hydrogen  2.744  N/A
TYR 24.A N    ALA 32.A O      no hydrogen  2.966  N/A
ARG 25.A NE   GLU 31.A OE2.B  no hydrogen  2.759  N/A
THR 26.A N    GLU 30.A O      no hydrogen  2.841  N/A
ARG 27.A NH1  GLU 76.A OE2    no hydrogen  2.809  N/A
ARG 27.A NH2  GLU 76.A OE1    no hydrogen  2.775  N/A
ARG 27.A NH2  GLU 76.A OE2    no hydrogen  3.371  N/A
HIS 28.A N    THR 26.A OG1    no hydrogen  3.337  N/A
GLY 29.A N    THR 26.A O      no hydrogen  2.902  N/A
GLU 30.A N    THR 26.A OG1    no hydrogen  3.129  N/A
ALA 32.A N    TYR 24.A O      no hydrogen  2.619  N/A
LEU 33.A N    ILE 60.A O      no hydrogen  3.014  N/A
LEU 34.A N    ARG 22.A O      no hydrogen  2.827  N/A
ALA 35.A N    SER 58.A O      no hydrogen  2.877  N/A
GLU 36.A N    ARG 20.A O      no hydrogen  2.972  N/A
PHE 39.A N    ILE 54.A O      no hydrogen  3.033  N/A
LEU 41.A N    PHE 52.A O      no hydrogen  2.794  N/A
VAL 42.A N    LYS 14.A O      no hydrogen  2.908  N/A
LEU 43.A N    GLU 50.A O      no hydrogen  2.775  N/A
GLU 44.A N    THR 12.A O      no hydrogen  2.767  N/A
GLY 45.A N    ARG 48.A O      no hydrogen  2.870  N/A
ARG 48.A NE   GLU 50.A OE2    no hydrogen  2.537  N/A
ARG 48.A NH2  GLU 50.A OE2    no hydrogen  3.218  N/A
GLU 50.A N    LEU 43.A O      no hydrogen  2.861  N/A
PHE 52.A N    LEU 41.A O      no hydrogen  2.779  N/A
ILE 54.A N    PHE 39.A O      no hydrogen  2.744  N/A
GLN 56.A N    ASN 38.A OD1    no hydrogen  2.744  N/A
GLY 57.A N    ALA 35.A O      no hydrogen  2.673  N/A
SER 58.A N    LEU 55.A O      no hydrogen  2.974  N/A
SER 58.A OG   LEU 55.A O      no hydrogen  2.751  N/A
THR 59.A N    GLU 76.A O      no hydrogen  2.905  N/A
ILE 60.A N    LEU 33.A O      no hydrogen  2.795  N/A
PHE 61.A N    LEU 74.A O      no hydrogen  2.883  N/A
GLN 63.A N    ASP 66.A OD2    no hydrogen  2.716  N/A
GLY 65.A N    ILE 13.A O      no hydrogen  2.798  N/A
ASP 66.A N    GLN 63.A O      no hydrogen  3.010  N/A
VAL 68.A N    GLY 11.A O      no hydrogen  2.874  N/A
GLU 71.A N    ALA 7.A O       no hydrogen  2.735  N/A
ALA 72.A N    ALA 69.A O      no hydrogen  3.110  N/A
LEU 74.A N    LEU 5.A O       no hydrogen  2.703  N/A
ALA 75.A N    LEU 5.A O       no hydrogen  3.335  N/A
GLU 76.A N    THR 59.A O      no hydrogen  2.820  N/A
VAL 77.A N    ARG 3.A O       no hydrogen  2.795  N/A
VAL 79.A N    THR 1.A O       no hydrogen  3.182  N/A