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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A OG1  no hydrogen  3.075  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.941  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.903  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.373  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.106  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.332  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.621  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.959  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.967  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.908  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.917  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.284  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.980  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.030  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.074  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.451  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  3.482  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.078  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.406  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.928  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.897  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.950  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.870  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.927  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  3.253  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.889  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.883  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.985  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.897  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.920  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.449  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  2.859  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.420  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.893  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.900  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.929  N/A
MET 50.A N    VAL 47.A O    no hydrogen  2.989  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.882  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.162  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.399  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.925  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.494  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.847  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.273  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.935  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.223  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.386  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  3.075  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.916  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.839  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.907  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.917  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.938  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.952  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.955  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.822  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.368  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.939  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.212  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.217  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.171  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.602  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.197  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.854  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.030  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.847  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.900  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.173  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.853  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.373  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.229  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.756  N/A