Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hnt_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N     GLU 8.A O     no hydrogen  2.924  N/A
GLN 15.A N     SER 12.A O    no hydrogen  3.419  N/A
VAL 16.A N     ALA 30.A O    no hydrogen  3.236  N/A
MET 17.A N     ARG 62.A O    no hydrogen  3.484  N/A
PHE 19.A N     LEU 60.A O    no hydrogen  3.307  N/A
LYS 21.A NZ    ASN 57.A O    no hydrogen  2.994  N/A
LEU 27.A N     LEU 18.A O    no hydrogen  3.065  N/A
CYS 28.A N     LEU 18.A O    no hydrogen  3.429  N/A
CYS 28.A SG    LEU 27.A O    no hydrogen  3.309  N/A
SER 31.A N     LEU 39.A O    no hydrogen  2.854  N/A
LEU 32.A N     TRP 14.A O    no hydrogen  2.722  N/A
ILE 33.A N     TRP 37.A O    no hydrogen  3.306  N/A
SER 34.A OG    ASP 35.A OD1  no hydrogen  3.489  N/A
ARG 36.A N     SER 34.A OG   no hydrogen  3.040  N/A
LEU 39.A N     SER 31.A O    no hydrogen  2.778  N/A
CYS 44.A N     ALA 41.A O    no hydrogen  2.850  N/A
LEU 45.A N     ALA 42.A O    no hydrogen  3.043  N/A
LEU 46.A N     ALA 42.A O    no hydrogen  3.053  N/A
ASP 58.A N     THR 55I.A O   no hydrogen  2.542  N/A
LEU 59.A N     GLU 56.A O    no hydrogen  3.087  N/A
ARG 62.A N     MET 17.A O    no hydrogen  3.343  N/A
SER 22A.A N    PRO 23.A O    no hydrogen  2.411  N/A
TRP 50D.A N    TYR 47A.A O   no hydrogen  2.891  N/A
ASP 51E.A N    PRO 48B.A O   no hydrogen  2.659  N/A
PHE 54H.A N    LEU 45.A O    no hydrogen  2.726  N/A
THR 55I.A N    ASP 58.A OD2  no hydrogen  3.102  N/A
THR 55I.A OG1  ASP 58.A OD2  no hydrogen  2.939  N/A