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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ALA 18.A O     no hydrogen  2.881  N/A
LYS 6.A NZ    GLN 15.A OE1   no hydrogen  3.281  N/A
MET 7.A N     THR 16.A O     no hydrogen  2.655  N/A
ALA 13.A N    ASN 11.A OD1   no hydrogen  3.046  N/A
GLN 15.A N    THR 29.A O     no hydrogen  2.899  N/A
GLN 15.A NE2  THR 29.A OG1   no hydrogen  3.266  N/A
TYR 17.A N    LEU 27.A O     no hydrogen  2.826  N/A
ALA 18.A N    ILE 5.A O      no hydrogen  2.900  N/A
ARG 19.A N    GLN 25.A O     no hydrogen  2.990  N/A
ARG 19.A NH2  GLN 25.A OE1   no hydrogen  2.827  N/A
GLU 20.A N    LYS 3.A O      no hydrogen  3.097  N/A
GLN 25.A N    LYS 22.A O     no hydrogen  3.290  N/A
GLN 25.A NE2  TYR 2.A OH     no hydrogen  2.956  N/A
THR 26.A N    THR 53.A O     no hydrogen  2.893  N/A
LEU 27.A N    TYR 17.A O     no hydrogen  2.934  N/A
SER 28.A N    ASN 51.A O     no hydrogen  2.866  N/A
THR 29.A N    GLN 15.A O     no hydrogen  2.922  N/A
GLN 30.A N    HIS 49.A O     no hydrogen  2.888  N/A
THR 32.A N    LYS 47.A O     no hydrogen  2.860  N/A
SER 34.A N    ILE 45.A O     no hydrogen  2.917  N/A
LEU 36.A N    THR 43.A O     no hydrogen  2.932  N/A
ASN 38.A N    THR 41.A O     no hydrogen  2.870  N/A
THR 41.A OG1  ASN 38.A O     no hydrogen  2.800  N/A
THR 43.A N    LEU 36.A O     no hydrogen  2.892  N/A
THR 43.A OG1  LEU 36.A O     no hydrogen  3.179  N/A
ARG 44.A NH1  GLU 82.A OE1   no hydrogen  2.915  N/A
ILE 45.A N    SER 34.A O     no hydrogen  2.847  N/A
ILE 46.A N    MET 80.A O     no hydrogen  2.902  N/A
LYS 47.A N    THR 32.A O     no hydrogen  2.919  N/A
VAL 48.A N    SER 78.A O     no hydrogen  2.828  N/A
HIS 49.A N    GLN 30.A O     no hydrogen  2.910  N/A
ILE 50.A N    PHE 76.A O     no hydrogen  2.883  N/A
ASN 51.A N    SER 28.A O     no hydrogen  2.901  N/A
SER 52.A N    VAL 74.A O     no hydrogen  2.940  N/A
THR 53.A N    THR 26.A O     no hydrogen  2.976  N/A
ALA 54.A N    MET 72.A O     no hydrogen  2.966  N/A
VAL 56.A N    VAL 70.A O     no hydrogen  2.903  N/A
ILE 58.A N    PRO 68.A O     no hydrogen  3.347  N/A
THR 64.A OG1  PRO 63.A O     no hydrogen  2.433  N/A
VAL 70.A N    VAL 56.A O     no hydrogen  2.926  N/A
MET 72.A N    ALA 54.A O     no hydrogen  2.868  N/A
VAL 74.A N    SER 52.A O     no hydrogen  2.887  N/A
PHE 76.A N    ILE 50.A O     no hydrogen  2.818  N/A
LYS 77.A NZ   HIS 49.A ND1   no hydrogen  3.354  N/A
SER 78.A N    VAL 48.A O     no hydrogen  2.890  N/A
MET 80.A N    ILE 46.A O     no hydrogen  3.025  N/A
GLU 82.A N    ARG 44.A O     no hydrogen  2.800  N/A
ALA 84.A N    PRO 81.A O     no hydrogen  3.081  N/A
ALA 87.A N    ASP 85.A OD1   no hydrogen  3.137  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  2.822  N/A
LYS 91.A N    ALA 87.A O     no hydrogen  2.974  N/A
LYS 91.A NZ   GLU 88.A OE2   no hydrogen  3.209  N/A
ALA 92.A N    GLU 88.A O     no hydrogen  2.956  N/A
ALA 93.A N    VAL 89.A O     no hydrogen  2.880  N/A
LYS 94.A N    LEU 90.A O     no hydrogen  2.875  N/A
ALA 95.A N    LYS 91.A O     no hydrogen  2.944  N/A
ALA 96.A N    ALA 92.A O     no hydrogen  2.912  N/A
LEU 97.A N    ALA 93.A O     no hydrogen  2.872  N/A
ALA 98.A N    LYS 94.A O     no hydrogen  2.969  N/A
LEU 99.A N    ALA 96.A O     no hydrogen  2.969  N/A
PHE 100.A N   LEU 97.A O     no hydrogen  2.656  N/A
GLU 101.A N   LEU 97.A O     no hydrogen  2.897  N/A
SER 106.A OG  ASN 103.A OD1  no hydrogen  3.346  N/A