Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1to1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       MET 1.A O       no hydrogen  2.252  N/A
LYS 2.A NZ      GLU 7.A OE1     no hydrogen  3.550  N/A
LYS 2.A NZ      GLU 7.A OE2     no hydrogen  2.597  N/A
TRP 5.A N       PRO 61.A O      no hydrogen  2.866  N/A
TRP 5.A NE1     ASP 23.A OD2    no hydrogen  2.755  N/A
GLU 7.A N       GLU 7.A OE1     no hydrogen  2.754  N/A
LEU 8.A N       TRP 5.A O       no hydrogen  2.929  N/A
VAL 9.A N       PRO 6.A O       no hydrogen  3.281  N/A
GLY 10.A N      ILE 57.A O      no hydrogen  2.870  N/A
LYS 11.A N      LEU 8.A O       no hydrogen  3.021  N/A
LYS 11.A NZ     GLU 15.A OE2    no hydrogen  3.210  N/A
VAL 13.A N      ASP 55.A O      no hydrogen  2.954  N/A
GLU 14.A N      GLU 14.A OE1    no hydrogen  2.915  N/A
GLU 15.A N      SER 12.A OG     no hydrogen  3.001  N/A
ALA 16.A N      SER 12.A O      no hydrogen  3.038  N/A
LYS 17.A N      VAL 13.A O      no hydrogen  2.946  N/A
LYS 18.A N      GLU 14.A O      no hydrogen  3.116  N/A
VAL 19.A N      GLU 15.A O      no hydrogen  2.943  N/A
ILE 20.A N      ALA 16.A O      no hydrogen  2.899  N/A
LEU 21.A N      LYS 17.A O      no hydrogen  2.967  N/A
GLN 22.A N      LYS 18.A O      no hydrogen  3.080  N/A
GLN 22.A N      VAL 19.A O      no hydrogen  3.030  N/A
ASP 23.A N      VAL 19.A O      no hydrogen  3.145  N/A
LYS 24.A N      ILE 20.A O      no hydrogen  2.731  N/A
LYS 24.A NZ     ILE 44.A O      no hydrogen  2.761  N/A
ALA 27.A N      LYS 24.A O      no hydrogen  2.996  N/A
GLN 28.A N      ASP 45.A O      no hydrogen  2.789  N/A
GLN 28.A NE2    ALA 26.A O      no hydrogen  3.031  N/A
ILE 30.A N      VAL 47.A O      no hydrogen  3.139  N/A
LEU 32.A N      LEU 49.A O      no hydrogen  2.894  N/A
VAL 34.A N      VAL 51.A O      no hydrogen  2.872  N/A
THR 36.A OG1    PRO 33.A O      no hydrogen  2.787  N/A
THR 39.A OG1    GLU 41.A OE1    no hydrogen  2.613  N/A
THR 39.A OG1    GLU 41.A OE2    no hydrogen  3.566  N/A
GLU 41.A N      GLU 41.A OE1    no hydrogen  2.756  N/A
ARG 43.A N      GLY 64.A O      no hydrogen  2.848  N/A
ARG 43.A NE.A   ASP 45.A OD1.A  no hydrogen  2.807  N/A
ARG 43.A NE.B   GLU 41.A OE2    no hydrogen  3.036  N/A
ARG 43.A NH2.A  ASP 45.A OD1.A  no hydrogen  3.327  N/A
ARG 43.A NH2.A  ASP 45.A OD2.A  no hydrogen  2.314  N/A
ARG 46.A N      ARG 43.A O      no hydrogen  3.113  N/A
ARG 46.A NE     GLY 64.A OXT    no hydrogen  2.828  N/A
ARG 46.A NH1    GLU 41.A OE2    no hydrogen  2.956  N/A
ARG 46.A NH2    GLY 64.A O      no hydrogen  2.866  N/A
VAL 47.A N      GLN 28.A O      no hydrogen  2.954  N/A
ARG 48.A NH1    THR 39.A O      no hydrogen  3.103  N/A
ARG 48.A NH2    THR 39.A O      no hydrogen  3.216  N/A
ARG 48.A NH2    THR 39.A OG1    no hydrogen  2.729  N/A
LEU 49.A N      ILE 30.A O      no hydrogen  2.818  N/A
VAL 51.A N      LEU 32.A O      no hydrogen  2.928  N/A
ASP 52.A N      ASN 56.A O      no hydrogen  2.895  N/A
LEU 54.A N      ASP 52.A OD1    no hydrogen  2.949  N/A
ASP 55.A N      ASP 52.A O      no hydrogen  3.076  N/A
ASN 56.A N      ASP 52.A OD1    no hydrogen  3.111  N/A
ILE 57.A N      LYS 11.A O      no hydrogen  2.803  N/A
ALA 58.A N      PHE 50.A O      no hydrogen  2.824  N/A
ARG 62.A NE     GLU 4.A OE1     no hydrogen  2.636  N/A
VAL 63.A N      THR 3.A O       no hydrogen  2.829  N/A
GLY 64.A N      ARG 46.A O      no hydrogen  2.952  N/A