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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.945  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.933  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.261  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.193  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.303  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.698  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.942  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.959  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.925  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.936  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.110  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.276  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.952  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.957  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.078  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.199  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.079  N/A
LYS 25.A NZ   GLU 7.A OE1   no hydrogen  3.179  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.526  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.902  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.909  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.940  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.909  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.942  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.810  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.455  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.876  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.970  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.936  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.895  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.474  N/A
HIS 44.A ND1  ASP 45.A OD1  no hydrogen  3.193  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.116  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.477  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.842  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.952  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.955  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.895  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.732  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.394  N/A
GLU 55.A N    GLU 55.A OE2  no hydrogen  2.742  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.017  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.942  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.088  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.033  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.384  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.177  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.882  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.299  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.367  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.917  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.864  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.897  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.932  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.944  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.958  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.911  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.092  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.903  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.894  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.326  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  2.757  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.350  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.300  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.214  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.563  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.062  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.892  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.926  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.115  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.868  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.780  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.984  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.956  N/A