Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     SER 78.A O     no hydrogen  2.908  N/A
ILE 5.A N     LEU 76.A O     no hydrogen  2.871  N/A
ARG 6.A N     THR 100.A O    no hydrogen  2.934  N/A
ARG 6.A NE    ASP 75.A OD2   no hydrogen  3.318  N/A
ARG 6.A NH1   ASP 75.A OD2   no hydrogen  3.197  N/A
ARG 6.A NH2   ASP 103.A OD2  no hydrogen  3.371  N/A
ILE 7.A N     ILE 74.A O     no hydrogen  2.915  N/A
THR 8.A N     GLU 98.A O     no hydrogen  2.872  N/A
LEU 9.A N     ARG 72.A O     no hydrogen  2.905  N/A
THR 10.A OG1  HIS 70.A O     no hydrogen  3.189  N/A
SER 11.A N    HIS 70.A O     no hydrogen  2.947  N/A
ASN 13.A N    SER 11.A OG    no hydrogen  3.154  N/A
LYS 15.A NZ   LYS 15.A O     no hydrogen  3.044  N/A
LEU 17.A N    ASN 13.A O     no hydrogen  3.292  N/A
GLU 18.A N    VAL 14.A O     no hydrogen  2.874  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.935  N/A
VAL 20.A N    SER 16.A O     no hydrogen  2.911  N/A
CYS 21.A N    LEU 17.A O     no hydrogen  2.937  N/A
ALA 22.A N    GLU 18.A O     no hydrogen  2.889  N/A
ASP 23.A N    LYS 19.A O     no hydrogen  2.945  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  2.947  N/A
ILE 25.A N    CYS 21.A O     no hydrogen  2.933  N/A
ARG 26.A N    ALA 22.A O     no hydrogen  2.940  N/A
GLY 27.A N    ASP 23.A O     no hydrogen  2.871  N/A
ALA 28.A N    LEU 24.A O     no hydrogen  2.937  N/A
LYS 29.A N    ILE 25.A O     no hydrogen  2.917  N/A
GLU 30.A N    ARG 26.A O     no hydrogen  3.091  N/A
ASN 32.A N    LYS 29.A O     no hydrogen  2.927  N/A
LYS 36.A N    ASP 75.A O     no hydrogen  2.928  N/A
VAL 39.A N    LEU 73.A O     no hydrogen  2.995  N/A
ARG 40.A NH1  GLU 18.A OE2   no hydrogen  3.525  N/A
MET 41.A N    LYS 71.A O     no hydrogen  3.279  N/A
THR 43.A OG1  ILE 69.A O     no hydrogen  3.537  N/A
THR 43.A OG1  HIS 70.A ND1   no hydrogen  3.204  N/A
LYS 44.A N    ILE 69.A O     no hydrogen  2.938  N/A
LEU 46.A N    MET 67.A O     no hydrogen  2.883  N/A
ILE 48.A N    PHE 65.A O     no hydrogen  2.915  N/A
THR 50.A N    ASP 63.A O     no hydrogen  2.928  N/A
LYS 52.A N    THR 61.A O     no hydrogen  3.294  N/A
THR 53.A OG1  PRO 54.A O     no hydrogen  2.278  N/A
CYS 55.A SG   PRO 54.A O     no hydrogen  2.923  N/A
THR 61.A N    SER 59.A O     no hydrogen  3.122  N/A
ASP 63.A N    THR 50.A O     no hydrogen  2.859  N/A
PHE 65.A N    ILE 48.A O     no hydrogen  2.913  N/A
MET 67.A N    LEU 46.A O     no hydrogen  2.882  N/A
ARG 68.A NE   GLN 66.A OE1   no hydrogen  3.614  N/A
ILE 69.A N    LYS 44.A O     no hydrogen  2.880  N/A
HIS 70.A N    SER 11.A O     no hydrogen  2.867  N/A
ARG 72.A N    LEU 9.A O      no hydrogen  2.894  N/A
ARG 72.A NE   GLU 18.A OE1   no hydrogen  2.785  N/A
LEU 73.A N    VAL 39.A O     no hydrogen  3.194  N/A
ILE 74.A N    ILE 7.A O      no hydrogen  2.827  N/A
LEU 76.A N    ILE 5.A O      no hydrogen  2.919  N/A
SER 78.A N    HIS 3.A O      no hydrogen  2.881  N/A
GLU 81.A N    GLU 81.A OE1   no hydrogen  2.464  N/A
VAL 83.A N    PRO 79.A O     no hydrogen  3.302  N/A
LYS 84.A N    SER 80.A O     no hydrogen  2.948  N/A
GLN 85.A N    GLU 81.A O     no hydrogen  2.886  N/A
ILE 86.A N    ILE 82.A O     no hydrogen  2.929  N/A
THR 87.A N    VAL 83.A O     no hydrogen  2.906  N/A
SER 88.A OG   LYS 84.A O     no hydrogen  3.340  N/A
SER 90.A OG   ASP 23.A OD2   no hydrogen  3.547  N/A
GLU 96.A N    THR 10.A O     no hydrogen  2.939  N/A
GLU 98.A N    THR 8.A O      no hydrogen  2.916  N/A
THR 100.A N   ARG 6.A O      no hydrogen  2.899  N/A