Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kj7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     GLU 2.A O   no hydrogen  2.901  N/A
GLN 7.A N     LEU 3.A O   no hydrogen  2.968  N/A
ARG 8.A N     GLU 4.A O   no hydrogen  2.914  N/A
ARG 9.A N     GLU 5.A O   no hydrogen  2.884  N/A
ALA 10.A N    MET 6.A O   no hydrogen  2.929  N/A
ASP 11.A N    GLN 7.A O   no hydrogen  2.960  N/A
GLN 12.A N    ARG 8.A O   no hydrogen  2.881  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.915  N/A
ALA 14.A N    ALA 10.A O  no hydrogen  2.927  N/A
ASP 15.A N    ASP 11.A O  no hydrogen  2.885  N/A
GLU 16.A N    GLN 12.A O  no hydrogen  2.929  N/A
SER 17.A N    LEU 13.A O  no hydrogen  2.937  N/A
SER 17.A OG   LEU 13.A O  no hydrogen  3.142  N/A
LEU 18.A N    ALA 14.A O  no hydrogen  2.919  N/A
GLU 19.A N    ASP 15.A O  no hydrogen  2.920  N/A
SER 20.A N    GLU 16.A O  no hydrogen  2.888  N/A
THR 21.A N    SER 17.A O  no hydrogen  2.919  N/A
THR 21.A OG1  LEU 18.A O  no hydrogen  2.218  N/A
ARG 22.A N    LEU 18.A O  no hydrogen  2.954  N/A
ARG 23.A N    GLU 19.A O  no hydrogen  2.907  N/A
MET 24.A N    SER 20.A O  no hydrogen  2.887  N/A
LEU 25.A N    THR 21.A O  no hydrogen  2.943  N/A
GLN 26.A N    ARG 22.A O  no hydrogen  2.974  N/A
LEU 27.A N    ARG 23.A O  no hydrogen  2.912  N/A
VAL 28.A N    MET 24.A O  no hydrogen  2.898  N/A
GLU 29.A N    LEU 25.A O  no hydrogen  2.958  N/A
GLU 30.A N    GLN 26.A O  no hydrogen  2.947  N/A
SER 31.A N    LEU 27.A O  no hydrogen  2.912  N/A
SER 31.A OG   LEU 27.A O  no hydrogen  2.887  N/A
LYS 32.A N    VAL 28.A O  no hydrogen  2.910  N/A
ASP 33.A N    GLU 29.A O  no hydrogen  2.951  N/A
ALA 34.A N    GLU 30.A O  no hydrogen  2.934  N/A
GLY 35.A N    SER 31.A O  no hydrogen  2.893  N/A
ILE 36.A N    LYS 32.A O  no hydrogen  2.946  N/A
ARG 37.A N    ASP 33.A O  no hydrogen  2.959  N/A
THR 38.A N    ALA 34.A O  no hydrogen  2.910  N/A
THR 38.A OG1  ALA 34.A O  no hydrogen  2.484  N/A
LEU 39.A N    GLY 35.A O  no hydrogen  2.907  N/A
VAL 40.A N    ILE 36.A O  no hydrogen  2.968  N/A
MET 41.A N    ARG 37.A O  no hydrogen  2.920  N/A
LEU 42.A N    THR 38.A O  no hydrogen  2.906  N/A
ASP 43.A N    LEU 39.A O  no hydrogen  2.919  N/A
GLU 44.A N    VAL 40.A O  no hydrogen  2.954  N/A
GLN 45.A N    MET 41.A O  no hydrogen  2.898  N/A
GLY 46.A N    LEU 42.A O  no hydrogen  2.898  N/A
GLU 47.A N    ASP 43.A O  no hydrogen  2.937  N/A
GLN 48.A N    GLU 44.A O  no hydrogen  2.914  N/A
LEU 49.A N    GLN 45.A O  no hydrogen  2.897  N/A
ASP 50.A N    GLY 46.A O  no hydrogen  2.912  N/A
ARG 51.A N    GLU 47.A O  no hydrogen  2.942  N/A
VAL 52.A N    GLN 48.A O  no hydrogen  2.893  N/A
GLU 53.A N    LEU 49.A O  no hydrogen  2.900  N/A
GLU 54.A N    ASP 50.A O  no hydrogen  2.925  N/A
GLY 55.A N    ARG 51.A O  no hydrogen  2.900  N/A
MET 56.A N    VAL 52.A O  no hydrogen  2.872  N/A
ASN 57.A N    GLU 53.A O  no hydrogen  2.916  N/A
HIS 58.A N    GLU 54.A O  no hydrogen  2.936  N/A
ILE 59.A N    GLY 55.A O  no hydrogen  2.884  N/A
ASN 60.A N    MET 56.A O  no hydrogen  2.904  N/A
GLN 61.A N    ASN 57.A O  no hydrogen  2.920  N/A
ASP 62.A N    HIS 58.A O  no hydrogen  2.912  N/A
MET 63.A N    ILE 59.A O  no hydrogen  2.872  N/A
LYS 64.A N    ASN 60.A O  no hydrogen  2.900  N/A
GLU 65.A N    GLN 61.A O  no hydrogen  2.930  N/A
ALA 66.A N    ASP 62.A O  no hydrogen  2.898  N/A
GLU 67.A N    MET 63.A O  no hydrogen  2.886  N/A
LYS 68.A N    LYS 64.A O  no hydrogen  2.922  N/A
ASN 69.A N    GLU 65.A O  no hydrogen  2.912  N/A
LEU 70.A N    ALA 66.A O  no hydrogen  2.897  N/A
LYS 71.A N    GLU 67.A O  no hydrogen  2.903  N/A
ASP 72.A N    LYS 68.A O  no hydrogen  2.909  N/A
LEU 73.A N    ASN 69.A O  no hydrogen  2.912  N/A
GLY 74.A N    LEU 70.A O  no hydrogen  2.900  N/A