Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.745  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.932  N/A
VAL 5.A N     THR 19.A O    no hydrogen  3.020  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  2.953  N/A
MET 7.A N     PHE 17.A O    no hydrogen  2.805  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.387  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.189  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  3.443  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  3.230  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.179  N/A
SER 9.A OG    ASP 34.A OD2  no hydrogen  3.462  N/A
GLU 10.A N    LEU 42.A O    no hydrogen  3.058  N/A
CYS 16.A SG   GLY 14.A O    no hydrogen  3.853  N/A
PHE 17.A N    MET 7.A O     no hydrogen  3.134  N/A
THR 19.A N    VAL 5.A O     no hydrogen  3.000  N/A
THR 19.A OG1  LYS 20.A O    no hydrogen  3.300  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  3.035  N/A
ARG 21.A NE   ASN 22.A O    no hydrogen  2.727  N/A
ARG 21.A NH2  GLU 45.A OE1  no hydrogen  3.259  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.172  N/A
ARG 25.A NE   ASN 22.A OD1  no hydrogen  2.899  N/A
ARG 25.A NH2  ASN 22.A OD1  no hydrogen  2.846  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.649  N/A
LYS 27.A NZ   GLU 45.A OE1  no hydrogen  2.858  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.940  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  3.017  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  3.130  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  3.076  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.805  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  3.102  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.732  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  3.389  N/A
LEU 52.A N    ASN 2.A O     no hydrogen  2.746  N/A