Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 72.A OE1  no hydrogen  3.181  N/A
MET 1.A N     GLU 72.A OE2  no hydrogen  3.361  N/A
ASP 6.A N     SER 3.A OG    no hydrogen  3.205  N/A
VAL 7.A N     SER 3.A O     no hydrogen  2.936  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.875  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  2.998  N/A
VAL 10.A N    ASP 6.A O     no hydrogen  3.252  N/A
PHE 11.A N    VAL 7.A O     no hydrogen  3.064  N/A
HIS 12.A N    LYS 8.A O     no hydrogen  2.921  N/A
ILE 13.A N    LYS 9.A O     no hydrogen  2.977  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.920  N/A
ASP 15.A N    PHE 11.A O    no hydrogen  2.910  N/A
LYS 16.A N    LEU 14.A O    no hydrogen  2.839  N/A
ASP 17.A N    GLU 26.A OE2  no hydrogen  3.299  N/A
LYS 18.A N    ASP 15.A O    no hydrogen  3.164  N/A
SER 19.A N    ASP 15.A OD1  no hydrogen  3.166  N/A
SER 19.A N    ASP 17.A OD1  no hydrogen  3.118  N/A
SER 19.A OG   ASP 15.A OD1  no hydrogen  3.426  N/A
SER 19.A OG   ASP 17.A OD1  no hydrogen  3.193  N/A
SER 19.A OG   GLU 23.A OE1  no hydrogen  3.309  N/A
SER 19.A OG   GLU 23.A OE2  no hydrogen  2.631  N/A
GLY 20.A N    ASP 15.A OD2  no hydrogen  2.795  N/A
PHE 21.A N    SER 19.A OG   no hydrogen  3.234  N/A
ILE 22.A N    ILE 61.A O    no hydrogen  2.834  N/A
GLU 23.A N    GLU 26.A OE1  no hydrogen  3.207  N/A
GLU 26.A N    GLU 23.A O    no hydrogen  2.908  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.283  N/A
LEU 27.A N    GLU 24.A O    no hydrogen  3.254  N/A
ILE 30.A N    LEU 27.A O    no hydrogen  2.973  N/A
LYS 32.A NZ   ALA 38.A O    no hydrogen  2.956  N/A
LYS 32.A NZ   ASP 40.A OD1  no hydrogen  2.861  N/A
GLY 33.A N    SER 29.A O    no hydrogen  3.135  N/A
GLY 33.A N    ILE 30.A O    no hydrogen  3.103  N/A
PHE 34.A N    LEU 31.A O    no hydrogen  3.083  N/A
SER 35.A N    LEU 31.A O    no hydrogen  3.184  N/A
SER 35.A OG   ASP 37.A OD1  no hydrogen  2.538  N/A
ALA 38.A N    SER 35.A O    no hydrogen  2.997  N/A
ARG 39.A NH1  ASP 40.A O    no hydrogen  3.070  N/A
ARG 39.A NH1  GLU 45.A OE1  no hydrogen  2.870  N/A
ARG 39.A NH2  GLU 45.A OE2  no hydrogen  2.821  N/A
LEU 41.A N    GLY 28.A O    no hydrogen  3.024  N/A
SER 42.A N    GLU 45.A OE1  no hydrogen  2.829  N/A
SER 42.A OG   GLU 45.A OE1  no hydrogen  3.350  N/A
GLU 45.A N    SER 42.A OG   no hydrogen  3.066  N/A
THR 46.A N    SER 42.A O    no hydrogen  2.977  N/A
THR 46.A OG1  SER 42.A O    no hydrogen  2.904  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  3.021  N/A
LYS 47.A NZ   GLU 24.A OE2  no hydrogen  2.670  N/A
THR 48.A N    LYS 44.A O    no hydrogen  3.059  N/A
THR 48.A OG1  LYS 44.A O    no hydrogen  2.892  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  2.883  N/A
MET 50.A N    THR 46.A O    no hydrogen  2.841  N/A
ALA 51.A N    LYS 47.A O    no hydrogen  3.050  N/A
ALA 52.A N    THR 48.A O    no hydrogen  3.008  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.799  N/A
ASP 54.A N    MET 50.A O    no hydrogen  2.862  N/A
LYS 55.A N    GLY 53.A O    no hydrogen  2.929  N/A
ASP 56.A N    GLU 65.A OE2  no hydrogen  2.979  N/A
GLY 57.A N    ASP 54.A O    no hydrogen  3.269  N/A
ASP 58.A N    ASP 56.A OD1  no hydrogen  3.220  N/A
GLY 59.A N    ASP 54.A OD2  no hydrogen  2.783  N/A
LYS 60.A N    ASP 58.A OD1  no hydrogen  3.184  N/A
LYS 60.A NZ   ASP 58.A OD2  no hydrogen  2.970  N/A
ILE 61.A N    ILE 22.A O    no hydrogen  2.965  N/A
GLY 62.A N    GLU 65.A OE1  no hydrogen  3.042  N/A
PHE 66.A N    GLY 62.A O    no hydrogen  2.812  N/A
SER 67.A N    VAL 63.A O    no hydrogen  2.846  N/A
SER 67.A OG   VAL 63.A O    no hydrogen  2.935  N/A
THR 68.A N    GLU 64.A O    no hydrogen  2.938  N/A
THR 68.A OG1  GLU 64.A O    no hydrogen  3.080  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  3.042  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  3.195  N/A
ALA 71.A N    THR 68.A O    no hydrogen  3.209  N/A