Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     SER 66.A O    no hydrogen  2.892  N/A
TYR 3.A N     VAL 64.A O    no hydrogen  2.879  N/A
GLU 4.A N     ILE 91.A O    no hydrogen  2.872  N/A
VAL 5.A N     VAL 62.A O    no hydrogen  2.805  N/A
MET 6.A N     MET 89.A O    no hydrogen  2.931  N/A
TYR 7.A N     ASN 60.A O    no hydrogen  2.961  N/A
ILE 8.A N     ARG 87.A O    no hydrogen  2.894  N/A
VAL 9.A N     PHE 58.A O    no hydrogen  2.883  N/A
ARG 10.A N    ASP 84.A O    no hydrogen  2.961  N/A
ASN 12.A ND2  ASN 12.A O    no hydrogen  2.600  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.325  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.865  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  2.914  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.925  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.878  N/A
VAL 22.A N    LYS 18.A O    no hydrogen  2.909  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.939  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  2.901  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.932  N/A
ASN 26.A N    VAL 22.A O    no hydrogen  2.886  N/A
ASN 26.A ND2  VAL 22.A O    no hydrogen  2.293  N/A
GLY 27.A N    GLU 23.A O    no hydrogen  2.933  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.898  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  2.910  N/A
ALA 30.A N    GLY 27.A O    no hydrogen  3.015  N/A
THR 31.A N    ILE 28.A O    no hydrogen  3.217  N/A
THR 31.A OG1  ILE 28.A O    no hydrogen  2.749  N/A
GLY 33.A N    THR 31.A O    no hydrogen  2.597  N/A
GLU 35.A N    LYS 65.A O    no hydrogen  2.936  N/A
GLU 38.A N    ARG 63.A O    no hydrogen  3.038  N/A
LYS 40.A N    ILE 61.A O    no hydrogen  2.871  N/A
TRP 42.A N    TYR 59.A O    no hydrogen  2.907  N/A
GLY 43.A N    ASP 41.A OD1  no hydrogen  2.506  N/A
ARG 45.A N    GLY 57.A O    no hydrogen  2.892  N/A
LEU 47.A N    LYS 55.A O    no hydrogen  2.932  N/A
ILE 51.A N    PHE 54.A O    no hydrogen  3.139  N/A
PHE 54.A N    ILE 51.A O    no hydrogen  3.034  N/A
LYS 55.A NZ   GLU 50.A OE2  no hydrogen  3.086  N/A
GLY 57.A N    ARG 45.A O    no hydrogen  2.931  N/A
PHE 58.A N    VAL 9.A O     no hydrogen  2.919  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.918  N/A
ASN 60.A N    TYR 7.A O     no hydrogen  2.906  N/A
ILE 61.A N    LYS 40.A O    no hydrogen  2.912  N/A
VAL 62.A N    VAL 5.A O     no hydrogen  2.908  N/A
ARG 63.A N    GLU 38.A O    no hydrogen  2.832  N/A
VAL 64.A N    TYR 3.A O     no hydrogen  2.906  N/A
LYS 65.A N    GLU 35.A O    no hydrogen  2.911  N/A
LYS 65.A NZ   GLU 35.A OE2  no hydrogen  2.696  N/A
SER 66.A N    ARG 1.A O     no hydrogen  2.905  N/A
SER 66.A OG   ASP 67.A OD1  no hydrogen  3.551  N/A
SER 66.A OG   ASN 68.A O    no hydrogen  3.142  N/A
ASN 68.A N    SER 66.A OG   no hydrogen  3.141  N/A
ASN 69.A ND2  ASP 73.A OD1  no hydrogen  3.478  N/A
LYS 70.A N    ASN 68.A OD1  no hydrogen  2.714  N/A
THR 72.A OG1  ASN 69.A O    no hydrogen  2.651  N/A
THR 72.A OG1  ASP 73.A OD1  no hydrogen  3.511  N/A
ASP 73.A N    ASN 69.A O    no hydrogen  2.901  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.922  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.887  N/A
GLN 76.A N    THR 72.A O    no hydrogen  2.882  N/A
ARG 77.A N    ASP 73.A O    no hydrogen  2.915  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  3.322  N/A
ARG 77.A NH2  GLU 74.A OE1  no hydrogen  2.912  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.931  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  2.824  N/A
LYS 80.A N    GLN 76.A O    no hydrogen  2.898  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  2.981  N/A
SER 82.A N    LEU 78.A O    no hydrogen  2.850  N/A
ASP 84.A N    SER 82.A OG   no hydrogen  3.004  N/A
ILE 86.A N    ILE 8.A O     no hydrogen  2.580  N/A
ARG 87.A NH1  TYR 49.A OH   no hydrogen  3.103  N/A
ARG 87.A NH2  TYR 49.A OH   no hydrogen  3.419  N/A
MET 89.A N    MET 6.A O     no hydrogen  2.895  N/A
ILE 91.A N    GLU 4.A O     no hydrogen  2.909  N/A