Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pat_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LEU 58.A O    no hydrogen  3.150  N/A
ALA 7.A N     LYS 4.A O     no hydrogen  3.408  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.408  N/A
LYS 8.A NZ    VAL 3.A O     no hydrogen  3.365  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  2.813  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.927  N/A
LYS 12.A NZ   LYS 8.A O     no hydrogen  2.706  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.275  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.274  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.577  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.887  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.851  N/A
ARG 21.A NH1  LYS 22.A O    no hydrogen  3.485  N/A
THR 26.A OG1  ALA 24.A O    no hydrogen  3.223  N/A
GLN 37.A N    GLN 37.A OE1  no hydrogen  2.525  N/A
LYS 38.A N    THR 34.A O    no hydrogen  3.035  N/A
LYS 38.A NZ   LYS 33.A O    no hydrogen  3.238  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.900  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.911  N/A
HIS 40.A ND1  LYS 36.A O    no hydrogen  2.219  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.413  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.790  N/A
SER 48.A N    ASP 51.A OD2  no hydrogen  3.400  N/A
SER 48.A OG   ASP 51.A OD2  no hydrogen  3.328  N/A
PHE 52.A N    SER 48.A O    no hydrogen  2.401  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.908  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.918  N/A
ILE 55.A N    ASP 51.A O    no hydrogen  2.892  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.893  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.403  N/A
LEU 58.A N    ARG 54.A O    no hydrogen  3.260  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.910  N/A