Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_R4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.938  N/A
ALA 12.A N    THR 24.A OG1  no hydrogen  2.826  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  2.963  N/A
VAL 21.A N    ILE 14.A O    no hydrogen  3.015  N/A
THR 24.A OG1  ALA 12.A O    no hydrogen  2.447  N/A
THR 24.A OG1  ILE 22.A O    no hydrogen  3.539  N/A
THR 24.A OG1  GLU 23.A O    no hydrogen  2.481  N/A
TYR 25.A N    GLU 23.A O    no hydrogen  2.335  N/A
SER 26.A OG   THR 27.A O    no hydrogen  2.644  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  2.622  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.986  N/A
SER 37.A OG   VAL 35.A O    no hydrogen  3.140  N/A
LYS 38.A N    PRO 41.A O    no hydrogen  3.231  N/A
CYS 39.A SG   CYS 36.A O    no hydrogen  3.096  N/A
GLN 46.A N    TYR 43.A O    no hydrogen  2.536  N/A
ASP 51.A N    ARG 48.A O    no hydrogen  3.236  N/A
VAL 56.A N    GLU 57.A OE1  no hydrogen  3.080  N/A
ARG 61.A N    VAL 56.A O    no hydrogen  3.171  N/A
TYR 63.A N    GLN 60.A O    no hydrogen  3.422  N/A
SER 66.A N    TYR 63.A O    no hydrogen  3.254  N/A
SER 66.A OG   ASP 65.A OD1  no hydrogen  3.332  N/A