Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ln2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N       LEU 66.A O      no hydrogen  2.632  N/A
GLU 4.A N       LEU 66.A O      no hydrogen  2.951  N/A
GLY 6.A N       LEU 32.A O      no hydrogen  2.900  N/A
GLU 7.A N       LYS 63.A O      no hydrogen  2.934  N/A
ALA 8.A N       ILE 30.A O      no hydrogen  2.873  N/A
ILE 9.A N       ASP 60.A O.A    no hydrogen  3.024  N/A
ILE 9.A N       ASP 60.A O.B    no hydrogen  3.036  N/A
ALA 10.A N      GLU 28.A O      no hydrogen  2.915  N/A
LYS 11.A N      TYR 58.A O      no hydrogen  2.915  N/A
LYS 11.A NZ     ASP 60.A OD1.B  no hydrogen  3.556  N/A
PHE 12.A N      TYR 58.A O      no hydrogen  3.233  N/A
PHE 14.A N      PHE 24.A O      no hydrogen  2.905  N/A
GLY 16.A N.A    SER 23.A OG     no hydrogen  2.780  N/A
GLY 16.A N.B    SER 23.A OG     no hydrogen  2.766  N/A
ASP 17.A N.A    GLU 21.A OE2    no hydrogen  3.313  N/A
THR 18.A N      GLU 21.A OE2    no hydrogen  3.072  N/A
THR 18.A OG1    GLU 21.A OE2    no hydrogen  2.760  N/A
GLU 21.A N      THR 18.A O      no hydrogen  3.067  N/A
MET 22.A N      ILE 53.A O      no hydrogen  2.906  N/A
PHE 24.A N      PHE 14.A O      no hydrogen  2.982  N/A
ARG 25.A N      GLU 28.A OE2    no hydrogen  2.798  N/A
LYS 26.A N      ASN 13.A OD1    no hydrogen  2.851  N/A
GLY 27.A N      ALA 10.A O      no hydrogen  2.913  N/A
GLU 28.A N      ARG 25.A O      no hydrogen  3.170  N/A
ARG 29.A NH1    GLU 7.A OE1     no hydrogen  2.962  N/A
ILE 30.A N      ALA 8.A O       no hydrogen  2.848  N/A
THR 31.A N      ARG 44.A O      no hydrogen  2.882  N/A
LEU 32.A N      GLY 6.A O       no hydrogen  2.857  N/A
LEU 33.A N      GLU 42.A O      no hydrogen  2.823  N/A
ARG 34.A N      GLU 42.A O      no hydrogen  3.447  N/A
ARG 34.A NE     GLU 42.A OE1    no hydrogen  2.790  N/A
GLN 35.A NE2    ASP 37.A O      no hydrogen  2.924  N/A
VAL 36.A N      TRP 40.A O      no hydrogen  2.872  N/A
GLU 38.A N      GLU 38.A OE2    no hydrogen  2.738  N/A
ASN 39.A N      ASP 37.A OD1    no hydrogen  2.829  N/A
TRP 40.A N      ASP 37.A OD1    no hydrogen  2.982  N/A
TYR 41.A N      PHE 54.A O      no hydrogen  3.005  N/A
GLU 42.A N      ARG 34.A O      no hydrogen  2.909  N/A
GLY 43.A N      GLY 52.A O      no hydrogen  2.897  N/A
ARG 44.A N      THR 31.A O      no hydrogen  2.945  N/A
ILE 45.A N      ARG 50.A O.A    no hydrogen  2.984  N/A
ILE 45.A N      ARG 50.A O.B    no hydrogen  3.049  N/A
THR 48.A N      ILE 45.A O      no hydrogen  3.126  N/A
THR 48.A OG1    ILE 45.A O      no hydrogen  2.787  N/A
ARG 50.A N.A    THR 48.A OG1    no hydrogen  2.907  N/A
ARG 50.A N.B    THR 48.A OG1    no hydrogen  3.179  N/A
ARG 50.A NH1.A  GLU 28.A OE1    no hydrogen  2.688  N/A
ARG 50.A NH2.A  SER 23.A O      no hydrogen  2.957  N/A
ARG 50.A NH2.A  GLU 28.A OE1    no hydrogen  2.826  N/A
ARG 50.A NH2.A  GLU 28.A OE2    no hydrogen  3.365  N/A
GLN 51.A NE2    GLU 42.A OE2    no hydrogen  2.876  N/A
GLY 52.A N      GLY 43.A O      no hydrogen  3.013  N/A
ILE 53.A N      VAL 20.A O      no hydrogen  2.841  N/A
PHE 54.A N      TYR 41.A O      no hydrogen  2.975  N/A
ILE 56.A N      ASN 39.A O      no hydrogen  2.931  N/A
TYR 58.A N      PRO 55.A O      no hydrogen  2.987  N/A
VAL 59.A N      ILE 56.A O      no hydrogen  3.259  N/A
ASP 60.A N.A    ILE 9.A O       no hydrogen  2.872  N/A
ASP 60.A N.B    ILE 9.A O       no hydrogen  2.875  N/A
ILE 62.A N      GLU 7.A O       no hydrogen  2.866  N/A
LYS 63.A N      GLU 7.A O       no hydrogen  3.102  N/A
LYS 63.A NZ     GLU 4.A OE1     no hydrogen  2.826  N/A
LEU 66.A N      GLU 4.A O       no hydrogen  2.845  N/A