Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j97_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.864  N/A
GLN 6.A NE2    THR 102.A OG1  no hydrogen  2.534  N/A
SER 7.A N      THR 22.A O     no hydrogen  3.165  N/A
LEU 11.A N     LYS 103.A O    no hydrogen  3.272  N/A
SER 12.A OG    ILE 106.A O    no hydrogen  3.266  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  3.172  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  3.016  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.194  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  3.382  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.958  N/A
THR 22.A N     SER 7.A O      no hydrogen  3.289  N/A
THR 22.A OG1   SER 7.A O      no hydrogen  2.864  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.883  N/A
CYS 23.A SG    MET 4.A O      no hydrogen  4.043  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.975  N/A
SER 26.A N     GLN 3.A O      no hydrogen  3.180  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.140  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.870  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.851  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.967  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.624  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.802  N/A
GLN 37.A NE2   ASP 82.A O     no hydrogen  2.909  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.138  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.027  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.881  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.825  N/A
TYR 49.A N     SER 53.A O     no hydrogen  2.801  N/A
SER 50.A N     TYR 91.A OH    no hydrogen  2.904  N/A
SER 50.A OG    TYR 91.A OH    no hydrogen  3.408  N/A
ALA 51.A N     VAL 33.A O     no hydrogen  2.917  N/A
SER 53.A N     TYR 49.A O     no hydrogen  2.833  N/A
TYR 55.A N     LEU 47.A O     no hydrogen  3.299  N/A
VAL 58.A N     TYR 55.A O     no hydrogen  3.012  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.278  N/A
SER 63.A OG    THR 74.A O     no hydrogen  2.753  N/A
SER 65.A N     THR 72.A O     no hydrogen  2.808  N/A
ARG 66.A NE    GLY 68.A O     no hydrogen  3.241  N/A
ARG 66.A NH1   SER 31.A OG    no hydrogen  2.913  N/A
ARG 66.A NH2   GLY 68.A O     no hydrogen  3.008  N/A
THR 69.A N     SER 67.A O     no hydrogen  2.833  N/A
ASP 70.A N     SER 67.A O     no hydrogen  3.272  N/A
THR 72.A N     SER 65.A O     no hydrogen  2.722  N/A
THR 72.A OG1   ASP 70.A O     no hydrogen  2.852  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  3.020  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.925  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.917  N/A
SER 76.A N     ARG 61.A O     no hydrogen  2.710  N/A
LEU 78.A N     ASP 17.A O     no hydrogen  3.021  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.988  N/A
THR 85.A N     GLN 38.A O     no hydrogen  2.964  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.732  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.266  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.991  N/A
TYR 87.A OH    GLN 38.A OE1   no hydrogen  2.687  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  3.350  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.964  N/A
GLN 90.A NE2   TYR 93.A O     no hydrogen  3.056  N/A
TYR 91.A N     ALA 32.A O     no hydrogen  3.374  N/A
LYS 92.A N     GLN 90.A OE1   no hydrogen  2.977  N/A
TYR 93.A N     GLN 90.A OE1   no hydrogen  3.071  N/A
TYR 93.A OH    SER 28.A O     no hydrogen  3.198  N/A
THR 97.A OG1   PRO 95.A O     no hydrogen  3.458  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.718  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.823  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.839  N/A
LYS 103.A N    SER 9.A O      no hydrogen  2.896  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  3.029  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  3.165  N/A