Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x3u_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG   no hydrogen  3.309  N/A
THR 5.A N      LYS 24.A O    no hydrogen  2.835  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  3.091  N/A
SER 7.A N      SER 22.A O    no hydrogen  3.097  N/A
MET 13.A N     GLU 104.A O   no hydrogen  3.461  N/A
SER 14.A N     GLU 17.A OE2  no hydrogen  2.683  N/A
VAL 15.A N     SER 14.A OG   no hydrogen  2.455  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.670  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.983  N/A
LEU 21.A N     LEU 73.A O    no hydrogen  2.937  N/A
SER 22.A N     SER 7.A O     no hydrogen  3.130  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  3.145  N/A
LYS 24.A N     THR 5.A O     no hydrogen  2.919  N/A
LYS 24.A NZ    ASP 70.A OD2  no hydrogen  3.066  N/A
SER 26.A N     VAL 3.A O     no hydrogen  3.324  N/A
SER 26.A OG    VAL 3.A O     no hydrogen  3.476  N/A
VAL 29.A N     ALA 68.A O    no hydrogen  3.486  N/A
THR 31.A OG1   THR 31.A O    no hydrogen  2.411  N/A
VAL 33.A N     GLY 50.A O    no hydrogen  2.977  N/A
SER 34.A N     GLY 89.A O    no hydrogen  2.963  N/A
SER 34.A OG    TYR 36.A OH   no hydrogen  2.775  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.072  N/A
TYR 36.A N     HIS 87.A O    no hydrogen  3.016  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.996  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.894  N/A
GLN 38.A NE2   GLN 42.A O    no hydrogen  3.310  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.936  N/A
LYS 45.A NZ    GLN 42.A OE1  no hydrogen  2.836  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.889  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.397  N/A
TYR 49.A N     ASN 53.A O    no hydrogen  3.003  N/A
ARG 54.A NH1   PHE 62.A O    no hydrogen  2.410  N/A
ARG 54.A NH1   THR 63.A OG1  no hydrogen  3.362  N/A
TYR 55.A N     LEU 47.A O    no hydrogen  2.978  N/A
VAL 58.A N     TYR 55.A O    no hydrogen  3.181  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.466  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.813  N/A
THR 63.A N     THR 74.A O    no hydrogen  3.044  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.129  N/A
SER 67.A OG    ASP 70.A O    no hydrogen  2.332  N/A
ASP 70.A N     SER 67.A OG   no hydrogen  2.837  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  3.173  N/A
THR 72.A N     SER 65.A O    no hydrogen  3.197  N/A
LEU 73.A N     LEU 21.A O    no hydrogen  2.938  N/A
THR 74.A N     THR 63.A O    no hydrogen  2.974  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.926  N/A
GLY 76.A N     ARG 61.A O    no hydrogen  3.275  N/A
SER 77.A OG    GLY 76.A O    no hydrogen  2.801  N/A
SER 77.A OG    SER 77.A O    no hydrogen  2.400  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  2.930  N/A
TYR 86.A N     THR 101.A O   no hydrogen  3.325  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  3.207  N/A
HIS 87.A N     TYR 36.A O    no hydrogen  3.121  N/A
GLY 89.A N     SER 34.A O    no hydrogen  3.007  N/A
GLN 90.A N     THR 96.A O    no hydrogen  3.129  N/A
GLN 90.A NE2   TYR 94.A O    no hydrogen  2.960  N/A
GLN 90.A NE2   THR 96.A OG1  no hydrogen  3.152  N/A
SER 91.A N     TYR 32.A O    no hydrogen  2.906  N/A
SER 93.A N     GLN 90.A OE1  no hydrogen  3.351  N/A
THR 96.A OG1   ILE 2.A O     no hydrogen  2.616  N/A
GLY 100.A N    GLN 6.A OE1   no hydrogen  3.348  N/A
THR 101.A OG1  PRO 8.A O     no hydrogen  3.182  N/A
THR 101.A OG1  GLY 100.A O   no hydrogen  2.823  N/A
LYS 102.A N    LYS 9.A O     no hydrogen  3.276  N/A
GLU 104.A N    MET 11.A O    no hydrogen  3.459  N/A