Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cm3_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O    no hydrogen  3.140  N/A
GLN 5.A NE2    TYR 85.A O    no hydrogen  2.617  N/A
SER 6.A N      SER 21.A O    no hydrogen  3.126  N/A
SER 6.A OG     GLU 69.A OE1  no hydrogen  3.558  N/A
SER 6.A OG     GLU 69.A OE2  no hydrogen  3.094  N/A
LEU 10.A N     ARG 104.A O   no hydrogen  3.198  N/A
SER 13.A OG    PRO 14.A O    no hydrogen  3.350  N/A
GLY 15.A N     LEU 77.A O    no hydrogen  3.202  N/A
GLU 16.A N     SER 13.A O    no hydrogen  3.394  N/A
ALA 18.A N     ILE 74.A O    no hydrogen  2.777  N/A
SER 21.A OG    GLU 69.A OE2  no hydrogen  2.045  N/A
SER 21.A OG    PHE 70.A O    no hydrogen  2.524  N/A
SER 21.A OG    THR 71.A OG1  no hydrogen  3.347  N/A
CYS 22.A N     PHE 70.A O    no hydrogen  2.890  N/A
ARG 23.A N     THR 4.A O     no hydrogen  2.765  N/A
ARG 23.A NE    ALA 24.A O    no hydrogen  3.378  N/A
VAL 28.A N     GLY 67.A O    no hydrogen  2.976  N/A
SER 29.A N     GLY 67.A O    no hydrogen  2.691  N/A
SER 29.A OG    SER 66.A OG   no hydrogen  3.381  N/A
ALA 33.A N     GLN 88.A O    no hydrogen  2.917  N/A
TRP 34.A N     ILE 47.A O    no hydrogen  2.671  N/A
TYR 35.A N     TYR 86.A O    no hydrogen  2.892  N/A
TYR 35.A OH    GLN 88.A OE1  no hydrogen  3.199  N/A
GLN 36.A N     ARG 44.A O    no hydrogen  2.878  N/A
GLN 37.A N     VAL 84.A O    no hydrogen  2.869  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  3.422  N/A
LYS 38.A NZ    GLU 80.A O    no hydrogen  2.816  N/A
GLN 41.A N     LYS 38.A O    no hydrogen  3.091  N/A
ARG 44.A N     GLN 36.A O    no hydrogen  2.900  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.749  N/A
ALA 50.A N     LEU 32.A O    no hydrogen  2.934  N/A
SER 51.A OG    GLY 49.A O    no hydrogen  3.489  N/A
THR 52.A OG1   ARG 53.A O    no hydrogen  3.494  N/A
ARG 60.A NE    ASP 81.A OD2  no hydrogen  3.107  N/A
ARG 60.A NH2   GLU 80.A OE2  no hydrogen  2.716  N/A
ARG 60.A NH2   ASP 81.A OD1  no hydrogen  3.433  N/A
PHE 61.A N     PRO 58.A O    no hydrogen  3.415  N/A
SER 62.A N     THR 73.A O    no hydrogen  2.954  N/A
SER 64.A N     THR 71.A O    no hydrogen  2.894  N/A
SER 66.A OG    SER 29.A OG   no hydrogen  3.381  N/A
PHE 70.A N     CYS 22.A O    no hydrogen  2.969  N/A
THR 71.A N     SER 64.A O    no hydrogen  2.899  N/A
THR 71.A OG1   SER 21.A OG   no hydrogen  3.347  N/A
LEU 72.A N     LEU 20.A O    no hydrogen  2.887  N/A
THR 73.A N     SER 62.A O    no hydrogen  2.852  N/A
THR 73.A OG1   SER 62.A O    no hydrogen  3.029  N/A
LEU 77.A N     SER 75.A O    no hydrogen  3.153  N/A
GLN 78.A N     ASP 81.A OD2  no hydrogen  3.181  N/A
GLN 78.A NE2   SER 76.A O    no hydrogen  3.296  N/A
VAL 84.A N     GLN 37.A O    no hydrogen  2.902  N/A
TYR 85.A N     THR 103.A O   no hydrogen  3.250  N/A
TYR 85.A OH    ASP 81.A O    no hydrogen  2.976  N/A
TYR 86.A N     TYR 35.A O    no hydrogen  2.881  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  3.367  N/A
GLN 88.A N     ALA 33.A O    no hydrogen  2.866  N/A
GLN 88.A NE2   TYR 97.A O    no hydrogen  3.663  N/A
GLN 89.A N     THR 98.A O    no hydrogen  3.277  N/A
GLN 89.A NE2   GLU 26.A OE2  no hydrogen  2.875  N/A
TYR 90.A N     ASP 31.A O    no hydrogen  3.421  N/A
ASN 91.A ND2   SER 27.A O    no hydrogen  3.240  N/A
GLY 100.A N    CYS 87.A O    no hydrogen  2.550  N/A
THR 103.A OG1  GLN 5.A OE1   no hydrogen  2.323  N/A