Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.272  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.044  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.641  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.754  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.643  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.726  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.158  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.043  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.964  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.795  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.048  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.815  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.790  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.164  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.505  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.139  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.359  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.380  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  2.784  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.431  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.551  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.055  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.513  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.305  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.862  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.775  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.240  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.762  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.144  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.673  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.048  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.250  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.991  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.541  N/A