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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    VAL 60.A O    no hydrogen  2.942  N/A
ILE 11.A N    GLN 24.A O    no hydrogen  3.479  N/A
LYS 13.A N    THR 22.A O    no hydrogen  2.830  N/A
SER 14.A N    THR 22.A O    no hydrogen  3.484  N/A
THR 15.A OG1  ASN 17.A O    no hydrogen  3.399  N/A
THR 15.A OG1  THR 20.A O    no hydrogen  2.323  N/A
THR 20.A OG1  ALA 18.A O    no hydrogen  3.541  N/A
ALA 21.A N    ALA 46.A O    no hydrogen  2.970  N/A
THR 22.A N    SER 14.A O    no hydrogen  2.926  N/A
VAL 23.A N    TYR 44.A O    no hydrogen  2.881  N/A
GLN 24.A N    ILE 11.A O    no hydrogen  2.900  N/A
VAL 25.A N    LYS 42.A O    no hydrogen  2.875  N/A
SER 27.A N    ARG 40.A O    no hydrogen  2.917  N/A
PHE 29.A N    VAL 38.A O    no hydrogen  2.902  N/A
HIS 31.A N    LYS 36.A O    no hydrogen  2.892  N/A
HIS 35.A N    HIS 31.A O    no hydrogen  3.352  N/A
VAL 38.A N    PHE 29.A O    no hydrogen  2.900  N/A
ARG 40.A N    SER 27.A O    no hydrogen  2.867  N/A
LYS 42.A N    VAL 25.A O    no hydrogen  2.951  N/A
LYS 43.A NZ   HIS 41.A ND1  no hydrogen  2.840  N/A
TYR 44.A N    VAL 23.A O    no hydrogen  2.947  N/A
ALA 46.A N    ALA 21.A O    no hydrogen  2.831  N/A
HIS 47.A N    PHE 74.A O    no hydrogen  2.781  N/A
VAL 60.A N    GLY 10.A O    no hydrogen  2.584  N/A
GLN 61.A N    LYS 78.A O    no hydrogen  3.508  N/A
VAL 63.A N    ARG 75.A O    no hydrogen  3.043  N/A
THR 65.A N    ARG 73.A O    no hydrogen  2.909  N/A
THR 71.A OG1  ALA 70.A O    no hydrogen  2.475  N/A
LYS 72.A N    SER 69.A O    no hydrogen  3.215  N/A
ARG 75.A N    VAL 63.A O    no hydrogen  2.920  N/A
ILE 76.A N    HIS 47.A O    no hydrogen  3.190  N/A