Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eo5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N       GLU 38.A OE1    no hydrogen  3.312  N/A
LEU 2.A N       GLU 38.A OE2    no hydrogen  3.296  N/A
GLN 9.A N       LYS 5.A O       no hydrogen  2.895  N/A
ARG 10.A N      LEU 6.A O       no hydrogen  3.039  N/A
LEU 11.A N      PRO 7.A O       no hydrogen  3.097  N/A
VAL 12.A N      PHE 8.A O       no hydrogen  3.088  N/A
ARG 13.A N      GLN 9.A O       no hydrogen  3.079  N/A
GLU 14.A N      ARG 10.A O      no hydrogen  2.982  N/A
ILE 15.A N      LEU 11.A O      no hydrogen  2.958  N/A
ALA 16.A N      VAL 12.A O      no hydrogen  2.845  N/A
GLN 17.A N      ARG 13.A O      no hydrogen  2.886  N/A
GLN 17.A NE2.A  ASP 22.A OD1.B  no hydrogen  3.314  N/A
ASP 18.A N      ILE 15.A O      no hydrogen  2.915  N/A
LYS 20.A N      ALA 16.A O      no hydrogen  2.974  N/A
ALA 29.A N      GLN 26.A O      no hydrogen  2.857  N/A
VAL 30.A N      GLN 26.A O      no hydrogen  3.017  N/A
MET 31.A N      SER 27.A O.A    no hydrogen  3.066  N/A
MET 31.A N      SER 27.A O.B    no hydrogen  2.934  N/A
ALA 32.A N      SER 28.A O      no hydrogen  3.050  N/A
LEU 33.A N      ALA 29.A O      no hydrogen  3.113  N/A
GLN 34.A N      VAL 30.A O      no hydrogen  2.821  N/A
GLU 35.A N      MET 31.A O      no hydrogen  2.953  N/A
ALA 36.A N      ALA 32.A O      no hydrogen  2.987  N/A
SER 37.A N      LEU 33.A O      no hydrogen  2.908  N/A
SER 37.A OG     LEU 33.A O      no hydrogen  2.841  N/A
GLU 38.A N      GLN 34.A O      no hydrogen  3.018  N/A
ALA 39.A N      GLU 35.A O      no hydrogen  3.062  N/A
TYR 40.A N      ALA 36.A O      no hydrogen  2.883  N/A
TYR 40.A OH     GLU 74.A OE1    no hydrogen  3.388  N/A
TYR 40.A OH     GLU 74.A OE2    no hydrogen  2.574  N/A
LEU 41.A N      SER 37.A O      no hydrogen  2.912  N/A
VAL 42.A N      GLU 38.A O      no hydrogen  2.900  N/A
ALA 43.A N      ALA 39.A O      no hydrogen  3.079  N/A
LEU 44.A N      TYR 40.A O      no hydrogen  2.978  N/A
PHE 45.A N      LEU 41.A O      no hydrogen  2.793  N/A
GLU 46.A N      VAL 42.A O      no hydrogen  2.941  N/A
ASP 47.A N      ALA 43.A O      no hydrogen  3.199  N/A
THR 48.A N      LEU 44.A O      no hydrogen  2.864  N/A
THR 48.A OG1    LEU 44.A O      no hydrogen  2.904  N/A
ASN 49.A N      PHE 45.A O      no hydrogen  2.805  N/A
LEU 50.A N      GLU 46.A O      no hydrogen  2.978  N/A
CYS 51.A N      ASP 47.A O      no hydrogen  2.908  N/A
CYS 51.A SG     ASP 64.A OD1    no hydrogen  3.487  N/A
ALA 52.A N      THR 48.A O      no hydrogen  3.036  N/A
ILE 53.A N      ASN 49.A O      no hydrogen  2.896  N/A
HIS 54.A N      LEU 50.A O      no hydrogen  2.923  N/A
ALA 55.A N      CYS 51.A O      no hydrogen  2.985  N/A
LYS 56.A N      ILE 53.A O      no hydrogen  2.900  N/A
ARG 57.A N      ALA 52.A O      no hydrogen  2.966  N/A
ARG 57.A NH1    THR 59.A O      no hydrogen  3.058  N/A
ARG 57.A NH1    ASP 64.A OD1    no hydrogen  3.546  N/A
ARG 57.A NH1    ASP 64.A OD2    no hydrogen  2.803  N/A
ARG 57.A NH2    ASP 64.A OD1    no hydrogen  2.689  N/A
ARG 57.A NH2    ASP 64.A OD2    no hydrogen  3.532  N/A
MET 61.A N      ASP 64.A OD2    no hydrogen  2.697  N/A
ILE 65.A N      MET 61.A O      no hydrogen  3.435  N/A
GLN 66.A N      PRO 62.A O      no hydrogen  2.909  N/A
LEU 67.A N      LYS 63.A O      no hydrogen  2.798  N/A
ALA 68.A N      ASP 64.A O      no hydrogen  2.948  N/A
ARG 69.A N      ILE 65.A O      no hydrogen  3.068  N/A
ARG 69.A NE     GLU 74.A OE1    no hydrogen  2.729  N/A
ARG 69.A NH2    GLU 74.A OE1    no hydrogen  3.300  N/A
ARG 70.A N      GLN 66.A O      no hydrogen  3.189  N/A
ILE 71.A N      LEU 67.A O      no hydrogen  2.839  N/A
ARG 72.A N      ALA 68.A O      no hydrogen  2.991  N/A
ARG 72.A NE     ASP 47.A OD2    no hydrogen  2.588  N/A
GLY 73.A N      ARG 70.A O      no hydrogen  2.703  N/A
GLU 74.A N      ARG 69.A O      no hydrogen  3.067  N/A