Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.255  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.691  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.979  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.973  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.153  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.543  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.959  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.255  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.312  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.889  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.034  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.947  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.407  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.564  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.867  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.876  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.005  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.804  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.720  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.964  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.003  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.746  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.174  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.755  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.904  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.100  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.879  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.113  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.654  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.656  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  2.742  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.152  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.919  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.013  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.312  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.371  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.617  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.727  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.445  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.311  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.737  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.326  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.268  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.328  N/A
GLN 50.A NE2   LYS 46.A O     no hydrogen  3.563  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.423  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.859  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.827  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.821  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.875  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.465  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.950  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.858  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.316  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.731  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  3.094  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.974  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.768  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.199  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.192  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.658  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.118  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.479  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.618  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.572  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.241  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.928  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.069  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.710  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.185  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.602  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.218  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.961  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  3.180  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.803  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.738  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.782  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.197  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.979  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.222  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.569  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.889  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.813  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.856  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  3.094  N/A