Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.796  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.290  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.975  N/A
ARG 12.A NH2  SER 45.A O    no hydrogen  3.343  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.903  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.979  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.829  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.820  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.069  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.924  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.878  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.944  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.014  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.914  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.120  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.179  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.260  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.355  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.018  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.055  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.100  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.895  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.941  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.780  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.064  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.959  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  3.102  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  3.102  N/A