Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u4p_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ALA 1.A O     no hydrogen  3.354  N/A
GLU 6.A N     ARG 2.A O     no hydrogen  2.911  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  2.895  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.908  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  2.909  N/A
MET 10.A N    GLU 6.A O     no hydrogen  2.902  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.905  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  3.474  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.925  N/A
ALA 24.A N    SER 20.A O    no hydrogen  2.877  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.913  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.934  N/A
MET 27.A N    ALA 23.A O    no hydrogen  2.916  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.872  N/A
TYR 29.A N    ASP 25.A O    no hydrogen  2.933  N/A
CYS 30.A N    LEU 26.A O    no hydrogen  2.930  N/A
CYS 30.A SG   LEU 26.A O    no hydrogen  3.502  N/A
GLU 31.A N    MET 27.A O    no hydrogen  2.910  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.900  N/A
HIS 33.A N    TYR 29.A O    no hydrogen  3.325  N/A
ALA 34.A N    GLU 31.A O    no hydrogen  3.417  N/A
LEU 39.A N    ASP 37.A OD1  no hydrogen  3.464  N/A
THR 41.A N    ASP 37.A O    no hydrogen  3.301  N/A
THR 41.A OG1  ASP 37.A O    no hydrogen  3.290  N/A
GLU 47.A N    PRO 44.A O    no hydrogen  3.065  N/A
ASN 48.A N    ALA 45.A O    no hydrogen  3.486  N/A