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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 2.A OD1    no hydrogen  2.614  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.914  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.901  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.919  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  3.301  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.892  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.540  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.337  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.498  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.308  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.136  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.873  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.872  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.880  N/A
LYS 28.A N     SER 82.A O     no hydrogen  2.867  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.909  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.833  N/A
TRP 30.A NE1   ASP 81.A OD2   no hydrogen  2.416  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.939  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.300  N/A
LYS 36.A NZ    GLU 33.A OE2   no hydrogen  2.425  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.904  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.908  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.941  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.288  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.002  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.901  N/A
GLY 53.A N     ASN 51.A OD1   no hydrogen  3.245  N/A
SER 56.A OG    ASN 51.A OD1   no hydrogen  3.293  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.661  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.980  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.930  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.889  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.882  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.161  N/A
ARG 61.A NH2   GLU 70.A OE2   no hydrogen  2.445  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.936  N/A
SER 64.A N     GLU 67.A O     no hydrogen  2.827  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.888  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.906  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.873  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.892  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.328  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.376  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.694  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.195  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.032  N/A
SER 82.A N     LYS 28.A O     no hydrogen  2.930  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.944  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.902  N/A
ARG 87.A NE    GLU 111.A OE1  no hydrogen  2.537  N/A
ARG 88.A N     GLU 111.A OE2  no hydrogen  3.424  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.543  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.518  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.909  N/A
ARG 100.A NH1  GLU 70.A OE1   no hydrogen  2.414  N/A
ARG 100.A NH1  GLU 70.A OE2   no hydrogen  3.256  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.266  N/A
ARG 108.A NE   LYS 105.A O    no hydrogen  2.706  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  3.094  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  3.036  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.134  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  2.751  N/A