Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v62_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     THR 4.A OG1   no hydrogen  2.865  N/A
ASP 8.A N     THR 4.A O     no hydrogen  2.761  N/A
ASP 8.A N     TRP 5.A O     no hydrogen  2.915  N/A
ILE 9.A N     TRP 5.A O     no hydrogen  3.175  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.043  N/A
ARG 11.A N    ASP 8.A O     no hydrogen  2.701  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  2.498  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.169  N/A
GLY 25.A N    PRO 22.A O    no hydrogen  3.339  N/A
THR 27.A OG1  TRP 24.A O    no hydrogen  3.347  N/A
MET 30.A N    THR 26.A O    no hydrogen  3.075  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.801  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.207  N/A
MET 34.A N    MET 30.A O    no hydrogen  3.070  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.816  N/A
PHE 37.A N    PHE 33.A O    no hydrogen  2.635  N/A
LEU 38.A N    MET 34.A O    no hydrogen  3.002  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.179  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.877  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.820  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.238  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.086  N/A
ILE 43.A N    PHE 40.A O    no hydrogen  3.105  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  3.090  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.712  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  2.877  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.793  N/A
TYR 48.A N    ILE 44.A O    no hydrogen  3.235  N/A
ASN 49.A N    LEU 45.A O    no hydrogen  2.958  N/A
SER 50.A N    ILE 47.A O    no hydrogen  3.144  N/A
THR 51.A N    GLU 46.A O    no hydrogen  2.883  N/A
THR 51.A OG1  ASN 49.A OD1  no hydrogen  3.326  N/A
LEU 52.A N    GLU 46.A O    no hydrogen  2.922  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  2.662  N/A
SER 60.A N    ASN 58.A O    no hydrogen  2.802  N/A