Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qoy_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     THR 4.A O     no hydrogen  2.950  N/A
ARG 8.A NE    ALA 3.A O     no hydrogen  3.132  N/A
ARG 8.A NH2   VAL 1.A O     no hydrogen  2.803  N/A
ARG 9.A N     PRO 5.A O     no hydrogen  3.168  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.969  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.992  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.291  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  3.265  N/A
PHE 14.A N    LEU 10.A O    no hydrogen  3.269  N/A
VAL 16.A N    ALA 11.A O    no hydrogen  2.669  N/A
LYS 20.A N    ASN 17.A O    no hydrogen  2.967  N/A
THR 24.A N    ASP 34.A OD2  no hydrogen  3.267  N/A
THR 24.A OG1  ASP 34.A OD1  no hydrogen  2.685  N/A
THR 24.A OG1  ASP 34.A OD2  no hydrogen  3.451  N/A
ILE 30.A N    HIS 2.A O     no hydrogen  2.822  N/A
LEU 31.A N    ASP 34.A OD2  no hydrogen  2.811  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  3.096  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.960  N/A
TYR 38.A N    ASP 34.A O    no hydrogen  3.182  N/A
VAL 39.A N    VAL 35.A O    no hydrogen  3.053  N/A
LYS 40.A N    GLN 36.A O    no hydrogen  2.964  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  3.264  N/A
ALA 42.A N    TYR 38.A O    no hydrogen  3.192  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.161  N/A
ARG 45.A N    ALA 42.A O    no hydrogen  3.379  N/A