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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.785  N/A
LYS 5.A N     ASN 43.A O    no hydrogen  3.248  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.775  N/A
ILE 7.A N     VAL 45.A O    no hydrogen  3.031  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.885  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.731  N/A
SER 9.A N     ILE 50.A O    no hydrogen  2.671  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.151  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  3.108  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.804  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.069  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.863  N/A
ARG 18.A NH2  THR 42.A O    no hydrogen  2.894  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.021  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.014  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.033  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.598  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.201  N/A
SER 24.A OG   LEU 95.A O    no hydrogen  2.461  N/A
GLY 25.A N    ASP 96.A O    no hydrogen  3.152  N/A
THR 26.A N    LEU 95.A O    no hydrogen  3.149  N/A
THR 26.A OG1  PHE 94.A O    no hydrogen  2.784  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.122  N/A
LYS 28.A N    SER 24.A O    no hydrogen  2.953  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.218  N/A
MET 30.A N    THR 26.A O    no hydrogen  3.298  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.974  N/A
SER 32.A N    LYS 28.A O    no hydrogen  3.015  N/A
SER 32.A OG   ALA 29.A O    no hydrogen  3.433  N/A
THR 42.A N    LEU 31.A O    no hydrogen  3.399  N/A
VAL 45.A N    LYS 5.A O     no hydrogen  2.955  N/A
PHE 47.A N    ILE 7.A O     no hydrogen  2.948  N/A
SER 52.A OG   ASP 10.A OD1  no hydrogen  3.147  N/A
SER 52.A OG   ASP 10.A OD2  no hydrogen  2.697  N/A
HIS 53.A NE2  GLU 87.A OE1  no hydrogen  3.313  N/A
VAL 54.A N    PRO 51.A O    no hydrogen  3.133  N/A
LEU 55.A N    PRO 51.A O    no hydrogen  2.902  N/A
SER 56.A N    SER 52.A O    no hydrogen  2.872  N/A
SER 56.A OG   SER 52.A O    no hydrogen  2.925  N/A
SER 56.A OG   HIS 53.A O    no hydrogen  3.154  N/A
LYS 57.A NZ   PRO 79.A O    no hydrogen  3.217  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.866  N/A
CYS 59.A N    LEU 55.A O    no hydrogen  2.938  N/A
CYS 59.A SG   LEU 55.A O    no hydrogen  3.291  N/A
MET 60.A N    SER 56.A O    no hydrogen  3.079  N/A
TYR 61.A N    LYS 57.A O    no hydrogen  3.146  N/A
PHE 62.A N    VAL 58.A O    no hydrogen  3.093  N/A
THR 63.A N    CYS 59.A O    no hydrogen  3.134  N/A
THR 63.A OG1  CYS 59.A O    no hydrogen  3.058  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.967  N/A
TYR 64.A OH   PRO 76.A O    no hydrogen  2.599  N/A
LYS 65.A N    TYR 61.A O    no hydrogen  2.679  N/A
VAL 66.A N    PHE 62.A O    no hydrogen  3.009  N/A
ARG 67.A N    THR 63.A O    no hydrogen  2.975  N/A
TYR 68.A N    TYR 64.A O    no hydrogen  2.978  N/A
THR 69.A N    LYS 65.A O    no hydrogen  2.968  N/A
THR 69.A OG1  LYS 65.A O    no hydrogen  2.945  N/A
SER 71.A OG   THR 73.A OG1  no hydrogen  3.160  N/A
THR 73.A OG1  SER 71.A OG   no hydrogen  3.160  N/A
ILE 84.A N    ALA 81.A O    no hydrogen  3.080  N/A
ALA 85.A N    ALA 81.A O    no hydrogen  3.215  N/A
ALA 85.A N    PRO 82.A O    no hydrogen  3.323  N/A
LEU 88.A N    ILE 84.A O    no hydrogen  2.739  N/A
LEU 89.A N    ALA 85.A O    no hydrogen  3.037  N/A
MET 90.A N    LEU 86.A O    no hydrogen  3.257  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.995  N/A
ALA 92.A N    LEU 88.A O    no hydrogen  2.894  N/A
ASN 93.A N    LEU 89.A O    no hydrogen  3.066  N/A
PHE 94.A N    MET 90.A O    no hydrogen  2.944  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.759  N/A
CYS 97.A N    ALA 92.A O    no hydrogen  3.389  N/A