Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hxy_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N     ASN 35.A OD1  no hydrogen  3.074  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.809  N/A
TYR 14.A N    ALA 10.A O    no hydrogen  3.237  N/A
TYR 14.A N    ILE 11.A O    no hydrogen  3.382  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  3.193  N/A
LEU 17.A N    TYR 14.A O    no hydrogen  2.607  N/A
LYS 18.A N    LYS 15.A O    no hydrogen  3.016  N/A
THR 24.A N    HIS 21.A O    no hydrogen  3.075  N/A
ALA 30.A N    SER 27.A OG   no hydrogen  3.391  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.913  N/A
SER 32.A N    SER 28.A O    no hydrogen  2.911  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  3.075  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.939  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.846  N/A
SER 36.A N    SER 32.A O    no hydrogen  2.938  N/A
SER 36.A OG   SER 32.A O    no hydrogen  3.253  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.850  N/A
VAL 38.A N    MET 34.A O    no hydrogen  2.898  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  2.964  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.887  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  2.903  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.895  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  2.889  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.897  N/A
ILE 45.A N    VAL 41.A O    no hydrogen  2.920  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.833  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.862  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.978  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.916  N/A
SER 50.A N    ALA 46.A O    no hydrogen  3.082  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  3.313  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  2.735  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  3.047  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.129  N/A
HIS 54.A N    SER 50.A O    no hydrogen  2.973  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.663  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  3.292  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  2.737  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  3.189  N/A
THR 60.A OG1  SER 59.A O    no hydrogen  2.458  N/A
GLN 67.A N    SER 63.A O    no hydrogen  3.014  N/A
THR 68.A N    ARG 64.A O    no hydrogen  3.024  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  2.867  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.955  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  3.275  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.874  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.842  N/A
LEU 73.A N    VAL 70.A O    no hydrogen  3.323  N/A
ALA 79.A N    GLY 76.A O    no hydrogen  2.851  N/A
LYS 80.A NZ   GLY 76.A O    no hydrogen  3.287  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  2.775  N/A
ALA 82.A N    ALA 79.A O    no hydrogen  3.005  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.821  N/A
SER 84.A N    LYS 80.A O    no hydrogen  3.272  N/A
SER 84.A OG   LYS 80.A O    no hydrogen  3.391  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.763  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.916  N/A
THR 87.A OG1  SER 84.A O    no hydrogen  3.114  N/A
LYS 88.A N    SER 84.A O    no hydrogen  3.041  N/A
LYS 88.A NZ   GLU 85.A OE2  no hydrogen  2.646  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  2.954  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  2.891  N/A
THR 91.A N    THR 87.A O    no hydrogen  2.911  N/A
THR 91.A OG1  THR 87.A O    no hydrogen  2.935  N/A
THR 91.A OG1  LYS 88.A O    no hydrogen  2.558  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.794  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.925  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.829  N/A
THR 94.A OG1  VAL 90.A O    no hydrogen  3.047  N/A
THR 94.A OG1  THR 91.A O    no hydrogen  3.010  N/A
SER 95.A OG   LYS 92.A O    no hydrogen  2.451  N/A
ALA 96.A N    TYR 93.A O    no hydrogen  3.047  N/A