Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h2f_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE      ASP 8.A OD1   no hydrogen  3.008  N/A
ARG 3.A NH2     ASP 8.A OD1   no hydrogen  3.470  N/A
ARG 3.A NH2     ASP 8.A OD2   no hydrogen  3.199  N/A
GLY 7.A N       THR 4.A OG1   no hydrogen  2.804  N/A
ASP 8.A N       THR 4.A O     no hydrogen  2.899  N/A
ILE 9.A N       TRP 5.A O     no hydrogen  3.192  N/A
LEU 10.A N      LEU 6.A O     no hydrogen  3.125  N/A
ARG 11.A N      GLY 7.A O     no hydrogen  2.738  N/A
ARG 11.A NE.A   ARG 11.A O    no hydrogen  3.119  N/A
ARG 11.A NH2.A  ASN 14.A O    no hydrogen  2.915  N/A
LEU 13.A N      LEU 10.A O    no hydrogen  2.776  N/A
ASN 14.A N      ARG 11.A O    no hydrogen  2.967  N/A
SER 15.A OG     PRO 12.A O    no hydrogen  2.685  N/A
LYS 19.A N      GLU 16.A O    no hydrogen  3.013  N/A
LYS 19.A NZ     GLU 16.A OE2  no hydrogen  3.014  N/A
GLY 25.A N      PRO 22.A O    no hydrogen  3.229  N/A
THR 27.A N      TRP 24.A O    no hydrogen  2.773  N/A
THR 27.A OG1    TRP 24.A O    no hydrogen  2.641  N/A
MET 30.A N      THR 26.A O    no hydrogen  3.050  N/A
ALA 31.A N      THR 27.A O    no hydrogen  2.971  N/A
VAL 32.A N      PRO 28.A O    no hydrogen  3.289  N/A
VAL 32.A N      LEU 29.A O    no hydrogen  3.133  N/A
PHE 33.A N      LEU 29.A O    no hydrogen  3.173  N/A
MET 34.A N      MET 30.A O    no hydrogen  2.868  N/A
GLY 35.A N      ALA 31.A O    no hydrogen  2.934  N/A
LEU 36.A N      VAL 32.A O    no hydrogen  3.058  N/A
PHE 37.A N      PHE 33.A O    no hydrogen  2.863  N/A
LEU 38.A N      MET 34.A O    no hydrogen  2.919  N/A
VAL 39.A N      GLY 35.A O    no hydrogen  3.032  N/A
PHE 40.A N      LEU 36.A O    no hydrogen  2.884  N/A
LEU 41.A N      PHE 37.A O    no hydrogen  2.926  N/A
LEU 42.A N      LEU 38.A O    no hydrogen  2.963  N/A
ILE 43.A N      VAL 39.A O    no hydrogen  2.776  N/A
ILE 44.A N      PHE 40.A O    no hydrogen  2.924  N/A
LEU 45.A N      LEU 41.A O    no hydrogen  2.770  N/A
GLU 46.A N      LEU 42.A O    no hydrogen  3.063  N/A
ILE 47.A N      ILE 43.A O    no hydrogen  2.932  N/A
TYR 48.A N      ILE 44.A O    no hydrogen  3.097  N/A
ASN 49.A N      LEU 45.A O    no hydrogen  2.807  N/A
SER 50.A N      ILE 47.A O    no hydrogen  2.945  N/A
THR 51.A N      GLU 46.A O    no hydrogen  2.880  N/A
THR 51.A OG1    ASN 49.A OD1  no hydrogen  2.669  N/A
LEU 52.A N      GLU 46.A O    no hydrogen  2.749  N/A
VAL 57.A N      LEU 54.A O    no hydrogen  3.221  N/A
ASN 58.A ND2    ALA 63.A O    no hydrogen  2.772  N/A
LYS 62.A N      SER 60.A OG   no hydrogen  2.998  N/A