Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 6.A OE1   no hydrogen  2.440  N/A
LYS 1.A NZ    GLU 6.A OE2   no hydrogen  3.260  N/A
ILE 10.A N    ASN 75.A O    no hydrogen  2.785  N/A
LYS 13.A NZ   ALA 14.A O    no hydrogen  3.355  N/A
SER 23.A OG   VAL 51.A O    no hydrogen  2.851  N/A
ARG 27.A NH1  ASP 31.A OD2  no hydrogen  2.464  N/A
ASP 31.A N    ARG 27.A O    no hydrogen  2.994  N/A
VAL 33.A N    ALA 30.A O    no hydrogen  3.114  N/A
THR 34.A N    ALA 30.A O    no hydrogen  2.793  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.758  N/A
GLU 44.A N    ALA 41.A O    no hydrogen  3.421  N/A
ARG 46.A N    SER 61.A O    no hydrogen  2.975  N/A
GLY 50.A N    ASN 49.A OD1  no hydrogen  2.667  N/A
THR 54.A OG1  THR 55.A O    no hydrogen  3.421  N/A
THR 55.A OG1  VAL 76.A O    no hydrogen  3.005  N/A
GLY 56.A N    VAL 76.A O    no hydrogen  3.241  N/A
HIS 58.A N    VAL 74.A O    no hydrogen  2.705  N/A
HIS 58.A NE2  THR 54.A O    no hydrogen  3.004  N/A
SER 61.A N    ARG 46.A O    no hydrogen  2.965  N/A
SER 61.A OG   PHE 62.A O    no hydrogen  3.378  N/A
PHE 62.A N    ALA 70.A O    no hydrogen  2.664  N/A
SER 66.A N    HIS 65.A ND1  no hydrogen  3.093  N/A
ALA 70.A N    PHE 62.A O    no hydrogen  3.227  N/A
VAL 74.A N    HIS 58.A O    no hydrogen  3.118  N/A
VAL 76.A N    GLY 56.A O    no hydrogen  2.707  N/A
VAL 77.A N    ILE 10.A O    no hydrogen  3.006  N/A