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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 2.A OD1    no hydrogen  3.251  N/A
SER 12.A N     THR 15.A OG1   no hydrogen  3.341  N/A
ALA 14.A N     SER 12.A OG    no hydrogen  3.084  N/A
THR 15.A N     SER 12.A O     no hydrogen  3.283  N/A
THR 15.A OG1   SER 12.A O     no hydrogen  3.287  N/A
LYS 18.A NZ    ASP 54.A O     no hydrogen  2.336  N/A
VAL 22.A N     ARG 143.A O    no hydrogen  2.885  N/A
VAL 23.A N     ILE 60.A O     no hydrogen  2.885  N/A
GLU 26.A N     ASP 24.A OD1   no hydrogen  3.113  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  2.920  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.901  N/A
SER 35.A N     GLY 31.A O     no hydrogen  2.919  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  2.935  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.855  N/A
MET 39.A N     SER 35.A O     no hydrogen  2.949  N/A
ILE 40.A N     LYS 36.A O     no hydrogen  2.918  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.890  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.899  N/A
ARG 42.A NH2   TYR 49.A OH    no hydrogen  3.422  N/A
ARG 42.A NH2   PRO 51.A O     no hydrogen  2.823  N/A
GLY 43.A N     MET 39.A O     no hydrogen  2.912  N/A
LYS 46.A NZ    THR 17.A O     no hydrogen  3.167  N/A
LYS 46.A NZ    GLY 56.A O     no hydrogen  3.011  N/A
LYS 46.A NZ    ASP 57.A OD2   no hydrogen  2.987  N/A
VAL 53.A N     THR 50.A O     no hydrogen  3.419  N/A
CYS 55.A N     VAL 53.A O     no hydrogen  2.905  N/A
CYS 55.A SG    THR 50.A O     no hydrogen  3.979  N/A
CYS 55.A SG    VAL 53.A O     no hydrogen  3.667  N/A
ASN 58.A N     GLU 19.A O     no hydrogen  2.887  N/A
ILE 60.A N     ILE 21.A O     no hydrogen  2.908  N/A
VAL 61.A N     ASN 128.A O    no hydrogen  2.963  N/A
ILE 62.A N     VAL 23.A O     no hydrogen  2.949  N/A
ASN 63.A ND2   ASP 24.A OD1   no hydrogen  2.364  N/A
LYS 66.A N     ASN 63.A O     no hydrogen  2.799  N/A
ILE 67.A N     SER 64.A O     no hydrogen  3.466  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  3.284  N/A
ARG 81.A N     ARG 90.A O     no hydrogen  2.892  N/A
THR 83.A N     GLY 88.A O     no hydrogen  2.900  N/A
TYR 85.A N     THR 83.A OG1   no hydrogen  3.387  N/A
ARG 90.A NH1   GLY 87.A O     no hydrogen  3.530  N/A
LEU 92.A N     TYR 79.A O     no hydrogen  2.909  N/A
ALA 94.A N     LYS 77.A O     no hydrogen  2.938  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.886  N/A
SER 99.A N     VAL 96.A O     no hydrogen  3.145  N/A
SER 99.A OG    LYS 95.A O     no hydrogen  2.759  N/A
SER 99.A OG    VAL 96.A O     no hydrogen  3.256  N/A
LEU 104.A N    ASN 101.A O    no hydrogen  3.048  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.939  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.880  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.922  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.917  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.907  N/A
MET 113.A N    VAL 110.A O    no hydrogen  3.103  N/A
LYS 116.A NZ   GLY 112.A O    no hydrogen  2.472  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  2.895  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.925  N/A
ASN 126.A N    LEU 123.A O    no hydrogen  3.163  N/A
LEU 127.A N    PHE 124.A O    no hydrogen  3.420  N/A
ASN 128.A N    VAL 59.A O     no hydrogen  2.859  N/A
VAL 130.A N    VAL 61.A O     no hydrogen  3.003  N/A
GLN 140.A N    GLY 138.A O    no hydrogen  2.608  N/A
VAL 145.A N    VAL 22.A O     no hydrogen  2.943  N/A
ASN 146.A ND2  ASN 148.A OD1  no hydrogen  3.679  N/A
ASP 149.A N    ASN 146.A O    no hydrogen  3.259  N/A