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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ARG 3.A O     no hydrogen  2.898  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.906  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.908  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  2.870  N/A
MET 11.A N    GLU 7.A O     no hydrogen  2.911  N/A
GLU 12.A N    GLN 8.A O     no hydrogen  2.921  N/A
ALA 13.A N    LYS 10.A O    no hydrogen  3.120  N/A
ASN 14.A N    LYS 10.A O    no hydrogen  3.491  N/A
ILE 15.A N    ALA 13.A O    no hydrogen  2.743  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  2.919  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.886  N/A
ASP 26.A N    LYS 22.A O    no hydrogen  2.947  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  2.900  N/A
MET 28.A N    ALA 24.A O    no hydrogen  2.922  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.884  N/A
TYR 30.A N    ASP 26.A O    no hydrogen  2.970  N/A
CYS 31.A N    LEU 27.A O    no hydrogen  2.915  N/A
CYS 31.A SG   LEU 27.A O    no hydrogen  3.224  N/A
GLU 32.A N    MET 28.A O    no hydrogen  2.917  N/A
GLU 32.A N    ALA 29.A O    no hydrogen  3.320  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.916  N/A
ALA 35.A N    GLU 32.A O    no hydrogen  3.165  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  3.332  N/A
LEU 41.A N    ASP 38.A O    no hydrogen  3.251  N/A
THR 42.A N    ASP 38.A O    no hydrogen  3.062  N/A
THR 42.A OG1  ASP 38.A O    no hydrogen  3.545  N/A
THR 42.A OG1  THR 42.A O    no hydrogen  2.368  N/A
GLU 48.A N    PRO 45.A O    no hydrogen  3.042  N/A