Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bsj_Ll.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 3.A O     no hydrogen  3.363  N/A
ASN 8.A ND2   GLU 6.A OE2   no hydrogen  3.050  N/A
LEU 9.A N     GLU 6.A O     no hydrogen  2.856  N/A
MET 10.A N    GLU 6.A O     no hydrogen  3.017  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  2.740  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.982  N/A
ALA 14.A N    MET 10.A O    no hydrogen  2.941  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  2.849  N/A
GLY 16.A N    MET 12.A O    no hydrogen  2.839  N/A
ARG 17.A N    ILE 13.A O    no hydrogen  2.701  N/A
LYS 19.A NZ   THR 41.A OG1  no hydrogen  3.081  N/A
LYS 20.A N    ARG 40.A O    no hydrogen  3.106  N/A
VAL 22.A N    GLU 68.A O    no hydrogen  3.140  N/A
LYS 24.A N    GLN 70.A O    no hydrogen  3.132  N/A
LYS 24.A NZ   GLN 70.A O    no hydrogen  2.821  N/A
SER 25.A N    LYS 36.A O    no hydrogen  3.221  N/A
CYS 26.A SG   VAL 72.A O    no hydrogen  3.336  N/A
SER 27.A OG   LYS 34.A O    no hydrogen  3.489  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.029  N/A
ARG 30.A NH1  CYS 26.A O    no hydrogen  3.212  N/A
GLN 32.A NE2  ARG 30.A O    no hydrogen  3.335  N/A
GLY 33.A N    SER 27.A OG   no hydrogen  2.886  N/A
LYS 34.A N    SER 27.A OG   no hydrogen  3.108  N/A
VAL 35.A N    VAL 50.A O    no hydrogen  2.974  N/A
LEU 37.A N    LEU 48.A O    no hydrogen  3.155  N/A
LYS 38.A N    VAL 23.A O    no hydrogen  2.747  N/A
LEU 39.A N    TYR 46.A O    no hydrogen  2.835  N/A
ARG 40.A N    LEU 21.A O    no hydrogen  3.088  N/A
ARG 40.A NE   THR 41.A O    no hydrogen  2.972  N/A
ARG 40.A NH2  THR 41.A O    no hydrogen  3.160  N/A
ARG 40.A NH2  LYS 43.A O    no hydrogen  2.766  N/A
THR 41.A OG1  LEU 39.A O    no hydrogen  3.372  N/A
THR 41.A OG1  TYR 44.A O    no hydrogen  3.038  N/A
TYR 46.A N    LEU 39.A O    no hydrogen  3.034  N/A
THR 47.A N    ASN 2.A O     no hydrogen  3.399  N/A
VAL 50.A N    VAL 35.A O    no hydrogen  3.015  N/A
ALA 56.A N    ALA 53.A O    no hydrogen  3.127  N/A
SER 58.A N    ASP 54.A O    no hydrogen  2.874  N/A
SER 58.A OG   ASP 54.A O    no hydrogen  2.835  N/A
SER 58.A OG   ASP 54.A OD2  no hydrogen  3.417  N/A
ILE 59.A N    ASP 55.A O    no hydrogen  2.723  N/A
VAL 60.A N    ALA 56.A O    no hydrogen  2.958  N/A
LYS 61.A N    LYS 57.A O    no hydrogen  2.637  N/A
CYS 63.A N    VAL 60.A O    no hydrogen  2.968  N/A
CYS 63.A SG   VAL 60.A O    no hydrogen  3.256  N/A
CYS 63.A SG   LYS 64.A O    no hydrogen  3.244  N/A
LYS 64.A NZ   ASP 15.A OD1  no hydrogen  3.416  N/A
LYS 66.A NZ   ALA 14.A O    no hydrogen  2.912  N/A
LYS 66.A NZ   ARG 17.A O    no hydrogen  3.508  N/A
VAL 67.A N    LYS 64.A O    no hydrogen  3.038  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.953  N/A