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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  3.170  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.215  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.597  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.111  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.567  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.605  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.113  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.354  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.459  N/A
THR 14.A N    ALA 12.A O    no hydrogen  2.688  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.794  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.732  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.119  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.141  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.870  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.221  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  2.989  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.610  N/A
LYS 24.A N    LYS 22.A O    no hydrogen  3.004  N/A
LYS 24.A NZ   PRO 28.A O    no hydrogen  2.927  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.185  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.422  N/A
LYS 27.A NZ   GLU 29.A OE2  no hydrogen  2.780  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  3.231  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.529  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.193  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.263  N/A
ARG 41.A N    PRO 38.A O    no hydrogen  2.928  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.403  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.104  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.390  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.790  N/A