Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     SER 2.A OG    no hydrogen  3.207  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.243  N/A
LYS 7.A N     VAL 3.A O     no hydrogen  2.875  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  3.116  N/A
GLN 8.A NE2   ASP 12.A OD1  no hydrogen  3.113  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.060  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.962  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.898  N/A
ASP 12.A N    GLN 8.A O     no hydrogen  2.851  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  3.191  N/A
ILE 13.A N    LEU 10.A O    no hydrogen  3.190  N/A
GLY 14.A N    LEU 11.A O    no hydrogen  2.949  N/A
ILE 15.A N    LEU 10.A O    no hydrogen  2.990  N/A
LEU 20.A N    GLU 17.A O    no hydrogen  2.804  N/A
THR 21.A N    GLN 18.A O    no hydrogen  3.384  N/A
THR 21.A OG1  GLN 18.A O    no hydrogen  3.419  N/A
ILE 23.A N    LEU 20.A O    no hydrogen  3.256  N/A
GLU 24.A N    THR 27.A OG1  no hydrogen  3.008  N/A
THR 27.A N    GLU 24.A O    no hydrogen  2.922  N/A
THR 27.A OG1  GLU 24.A O    no hydrogen  3.265  N/A
ARG 28.A N    ASP 32.A OD2  no hydrogen  2.792  N/A
ARG 28.A NE   ASP 32.A OD2  no hydrogen  3.065  N/A
ARG 28.A NH2  ASP 32.A OD1  no hydrogen  2.867  N/A
LEU 29.A N    TYR 63.A O    no hydrogen  2.859  N/A
ARG 30.A N    ASP 62.A OD1  no hydrogen  2.840  N/A
ARG 30.A NH1  LEU 57.A O    no hydrogen  3.080  N/A
ARG 30.A NH1  LYS 60.A O    no hydrogen  3.312  N/A
ARG 30.A NH1  ALA 61.A O    no hydrogen  2.964  N/A
ARG 30.A NH2  LEU 57.A O    no hydrogen  2.831  N/A
ALA 31.A N    ASP 62.A OD2  no hydrogen  2.870  N/A
ASP 32.A N    ARG 28.A O    no hydrogen  3.162  N/A
LEU 33.A N    ARG 28.A O    no hydrogen  2.959  N/A
GLY 34.A N    ARG 30.A O    no hydrogen  3.204  N/A
LEU 35.A N    LEU 29.A O    no hydrogen  3.207  N/A
SER 36.A N    GLU 39.A OE1  no hydrogen  2.894  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.995  N/A
THR 40.A N    SER 36.A O    no hydrogen  2.917  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  2.953  N/A
THR 41.A N    SER 37.A O    no hydrogen  3.082  N/A
THR 41.A OG1  SER 37.A O    no hydrogen  2.792  N/A
ASP 42.A N    VAL 38.A O    no hydrogen  2.882  N/A
LEU 43.A N    GLU 39.A O    no hydrogen  2.842  N/A
GLU 44.A N    THR 40.A O    no hydrogen  3.021  N/A
ILE 45.A N    THR 41.A O    no hydrogen  2.885  N/A
GLN 46.A N    ASP 42.A O    no hydrogen  2.927  N/A
GLN 46.A NE2  LEU 9.A O     no hydrogen  2.908  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.938  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.995  N/A
ARG 48.A NH1  GLU 49.A OE2  no hydrogen  3.200  N/A
ARG 48.A NH2  GLU 49.A OE2  no hydrogen  3.495  N/A
GLU 49.A N    ILE 45.A O    no hydrogen  2.771  N/A
ARG 50.A N    GLN 46.A O    no hydrogen  2.819  N/A
ARG 50.A NH1  ASP 12.A OD2  no hydrogen  2.832  N/A
ARG 50.A NH1  GLN 46.A OE1  no hydrogen  2.874  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  3.116  N/A
GLY 52.A N    ARG 48.A O    no hydrogen  2.997  N/A
VAL 53.A N    LEU 47.A O    no hydrogen  2.914  N/A
ARG 54.A NH1  GLY 52.A O    no hydrogen  3.256  N/A
LEU 57.A N    GLU 44.A OE2  no hydrogen  2.849  N/A
TRP 58.A N    ASN 56.A OD1  no hydrogen  2.893  N/A
ASP 59.A N    ASN 56.A O    no hydrogen  3.042  N/A
LYS 60.A N    TYR 63.A OH   no hydrogen  3.031  N/A
TYR 63.A N    ASP 62.A OD1  no hydrogen  2.828  N/A
THR 64.A N    GLN 67.A OE1  no hydrogen  2.933  N/A
MET 65.A N    THR 27.A O    no hydrogen  2.869  N/A
GLU 66.A N    PRO 25.A O    no hydrogen  3.050  N/A
GLN 67.A N    THR 64.A OG1  no hydrogen  3.103  N/A
LEU 68.A N    THR 64.A O    no hydrogen  2.970  N/A
ALA 69.A N    MET 65.A O    no hydrogen  2.833  N/A
VAL 70.A N    GLU 66.A O    no hydrogen  3.017  N/A
GLY 71.A N    GLN 67.A O    no hydrogen  2.835  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.934  N/A