Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ea8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    SER 7.A OG    no hydrogen  2.984  N/A
SER 7.A N     SER 5.A OG    no hydrogen  3.205  N/A
SER 7.A OG    SER 5.A OG    no hydrogen  2.984  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.940  N/A
TYR 11.A N    SER 7.A O     no hydrogen  2.936  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.919  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.959  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.870  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  2.948  N/A
LYS 15.A NZ   TYR 11.A OH   no hydrogen  2.436  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  3.263  N/A
HIS 18.A N    LEU 14.A O    no hydrogen  3.239  N/A
THR 21.A OG1  ASP 20.A O    no hydrogen  2.684  N/A
MET 28.A N    SER 24.A O    no hydrogen  2.948  N/A
GLY 29.A N    SER 25.A O    no hydrogen  2.912  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.974  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.930  N/A
ASN 32.A N    MET 28.A O    no hydrogen  2.918  N/A
SER 33.A N    GLY 29.A O    no hydrogen  2.955  N/A
SER 33.A OG   GLY 29.A O    no hydrogen  3.131  N/A
PHE 34.A N    ILE 30.A O    no hydrogen  2.919  N/A
VAL 35.A N    MET 31.A O    no hydrogen  2.957  N/A
ASN 36.A N    ASN 32.A O    no hydrogen  2.968  N/A
ASP 37.A N    SER 33.A O    no hydrogen  2.911  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  2.990  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.952  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.938  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.954  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  2.987  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.928  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  2.903  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  2.974  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.911  N/A
SER 47.A N    ALA 43.A O    no hydrogen  2.920  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  2.932  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.909  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.921  N/A
LYS 54.A N    HIS 51.A O    no hydrogen  3.451  N/A
ARG 55.A N    ALA 50.A O    no hydrogen  3.217  N/A
THR 59.A N    GLU 62.A OE1  no hydrogen  2.937  N/A
THR 59.A OG1  GLU 62.A OE1  no hydrogen  2.306  N/A
GLU 62.A N    GLU 62.A OE1  no hydrogen  2.860  N/A
ILE 63.A N    THR 59.A O    no hydrogen  2.990  N/A
GLN 64.A N    SER 60.A O    no hydrogen  2.852  N/A
THR 65.A N    ARG 61.A O    no hydrogen  2.940  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  2.829  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.917  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  2.905  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  2.922  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.095  N/A
LEU 70.A N    VAL 67.A O    no hydrogen  3.172  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.925  N/A
HIS 78.A N    GLU 74.A O    no hydrogen  2.950  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.918  N/A
VAL 80.A N    ALA 76.A O    no hydrogen  2.923  N/A
SER 81.A N    LYS 77.A O    no hydrogen  2.949  N/A
SER 81.A OG   LYS 77.A O    no hydrogen  2.941  N/A
GLU 82.A N    HIS 78.A O    no hydrogen  2.918  N/A
GLY 83.A N    ALA 79.A O    no hydrogen  2.938  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.894  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.726  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.938  N/A
LYS 85.A NZ   GLU 82.A OE2  no hydrogen  3.416  N/A
ALA 86.A N    GLU 82.A O    no hydrogen  2.942  N/A
VAL 87.A N    GLY 83.A O    no hydrogen  2.910  N/A
THR 88.A N    THR 84.A O    no hydrogen  2.927  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  2.587  N/A
LYS 89.A N    LYS 85.A O    no hydrogen  3.290  N/A
TYR 90.A N    VAL 87.A O    no hydrogen  3.292  N/A
SER 92.A OG   LYS 89.A O    no hydrogen  3.247  N/A