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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      MET 4.A O      no hydrogen  2.916  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.872  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.923  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.904  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.900  N/A
GLN 14.A NE2   LEU 24.A O     no hydrogen  3.485  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.919  N/A
LYS 15.A N     ASP 12.A O     no hydrogen  3.171  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.252  N/A
ARG 22.A N     LEU 37.A O     no hydrogen  2.905  N/A
ARG 22.A NH1   PRO 19.A O     no hydrogen  2.762  N/A
ARG 22.A NH1   LEU 21.A O     no hydrogen  2.966  N/A
SER 25.A N     HIS 35.A O     no hydrogen  3.039  N/A
SER 25.A OG    SER 26.A O     no hydrogen  2.962  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  2.890  N/A
LEU 38.A N     PHE 50.A O     no hydrogen  3.330  N/A
TYR 45.A N     GLN 42.A O     no hydrogen  2.969  N/A
TYR 45.A OH    TYR 74.A O     no hydrogen  2.252  N/A
TYR 45.A OH    HIS 75.A ND1   no hydrogen  3.275  N/A
PHE 50.A N     LEU 38.A O     no hydrogen  3.085  N/A
ASN 51.A N     THR 71.A OG1   no hydrogen  2.880  N/A
ARG 53.A N     LYS 68.A O     no hydrogen  2.936  N/A
PHE 56.A N     LEU 32.A O     no hydrogen  3.094  N/A
TYR 60.A OH    THR 100.A OG1  no hydrogen  3.335  N/A
LYS 63.A N     TYR 60.A O     no hydrogen  3.277  N/A
MET 66.A N     SER 55.A O     no hydrogen  2.879  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  3.090  N/A
THR 70.A N     ASN 51.A O     no hydrogen  2.955  N/A
HIS 75.A ND1   TYR 45.A OH    no hydrogen  3.275  N/A
ASN 77.A ND2   ASN 115.A OD1  no hydrogen  2.817  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.410  N/A
ASP 79.A N     GLN 83.A O     no hydrogen  2.913  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.759  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  3.323  N/A
SER 90.A OG    ASN 93.A OD1   no hydrogen  2.768  N/A
ASN 93.A N     SER 90.A O     no hydrogen  2.969  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.557  N/A
THR 98.A OG1   LYS 95.A O     no hydrogen  3.059  N/A
THR 100.A OG1  TYR 60.A OH    no hydrogen  3.335  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.929  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.910  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.918  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.917  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.908  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.937  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.891  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.916  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.939  N/A
ASN 112.A N    VAL 109.A O    no hydrogen  3.215  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.923  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.897  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.906  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  2.909  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.903  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.909  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.919  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.887  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.933  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.891  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  3.280  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.905  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.906  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.921  N/A