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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     THR 4.A O     no hydrogen  2.998  N/A
ILE 9.A N     TRP 5.A O     no hydrogen  3.113  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.158  N/A
ARG 11.A N    ASP 8.A O     no hydrogen  3.442  N/A
LEU 13.A N    LEU 10.A O    no hydrogen  3.286  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  3.100  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  2.958  N/A
THR 27.A N    TRP 24.A O    no hydrogen  3.166  N/A
THR 27.A OG1  TRP 24.A O    no hydrogen  3.110  N/A
LEU 29.A N    THR 26.A O    no hydrogen  2.794  N/A
MET 30.A N    THR 26.A O    no hydrogen  3.216  N/A
MET 34.A N    MET 30.A O    no hydrogen  3.095  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.911  N/A
PHE 37.A N    PHE 33.A O    no hydrogen  3.167  N/A
LEU 38.A N    MET 34.A O    no hydrogen  2.972  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  3.160  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.895  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.918  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.986  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.963  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  2.989  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.000  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  2.935  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.995  N/A
TYR 48.A N    ILE 44.A O    no hydrogen  3.254  N/A
ASN 49.A N    LEU 45.A O    no hydrogen  3.187  N/A
SER 50.A N    ILE 47.A O    no hydrogen  3.291  N/A
THR 51.A N    GLU 46.A O    no hydrogen  2.879  N/A
LEU 52.A N    GLU 46.A O    no hydrogen  3.367  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.387  N/A
SER 60.A OG   ASN 58.A OD1  no hydrogen  3.172  N/A
SER 60.A OG   LYS 62.A O    no hydrogen  3.277  N/A