Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g85_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  3.062  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.978  N/A
SER 12.A OG    GLU 105.A OE2  no hydrogen  2.259  N/A
THR 13.A N     GLU 105.A O    no hydrogen  3.258  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.315  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  2.890  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.641  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  3.127  N/A
LYS 24.A N     THR 5.A O      no hydrogen  3.042  N/A
LYS 24.A NZ    ASP 70.A OD2   no hydrogen  3.308  N/A
ALA 25.A N     THR 69.A O     no hydrogen  3.006  N/A
VAL 33.A N     THR 31.A O     no hydrogen  2.998  N/A
ALA 34.A N     HIS 89.A O     no hydrogen  2.998  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  3.278  N/A
TYR 36.A N     PHE 87.A O     no hydrogen  3.263  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.627  N/A
GLN 38.A N     ASP 85.A O     no hydrogen  2.830  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  3.482  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  3.309  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.135  N/A
SER 43.A OG    PRO 44.A O     no hydrogen  3.508  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.511  N/A
LYS 45.A NZ    GLN 42.A OE1   no hydrogen  2.862  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.830  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.409  N/A
ALA 51.A N     VAL 33.A O     no hydrogen  3.044  N/A
SER 52.A N     TRP 50.A O     no hydrogen  2.806  N/A
THR 53.A OG1   TYR 49.A O     no hydrogen  2.392  N/A
VAL 58.A N     HIS 55.A O     no hydrogen  3.361  N/A
ARG 61.A NE    ASP 82.A OD1   no hydrogen  3.232  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  3.423  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.213  N/A
THR 63.A N     THR 74.A O     no hydrogen  3.249  N/A
THR 63.A OG1   THR 74.A O     no hydrogen  3.535  N/A
SER 65.A N     ILE 72.A O     no hydrogen  2.822  N/A
SER 67.A OG    GLY 66.A O     no hydrogen  2.793  N/A
THR 69.A OG1   ASP 70.A OD1   no hydrogen  2.939  N/A
ASP 70.A N     SER 67.A O     no hydrogen  3.155  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  3.322  N/A
ILE 72.A N     SER 65.A O     no hydrogen  2.795  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.840  N/A
THR 74.A N     THR 63.A O     no hydrogen  2.969  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.773  N/A
SER 76.A OG    ARG 61.A O     no hydrogen  3.096  N/A
GLN 79.A N     ASP 82.A OD1   no hydrogen  3.480  N/A
LEU 83.A N     SER 80.A O     no hydrogen  3.393  N/A
ASP 85.A N     GLN 38.A O     no hydrogen  2.635  N/A
TYR 86.A N     THR 102.A O    no hydrogen  3.339  N/A
TYR 86.A OH    GLN 37.A OE1   no hydrogen  2.729  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  3.186  N/A
PHE 87.A N     TYR 36.A O     no hydrogen  3.288  N/A
HIS 89.A N     ALA 34.A O     no hydrogen  2.903  N/A
ASP 92.A N     GLN 90.A OE1   no hydrogen  2.822  N/A
THR 102.A N    TYR 86.A O     no hydrogen  3.374  N/A
THR 102.A OG1  GLN 6.A OE1    no hydrogen  2.794  N/A
THR 102.A OG1  HIS 8.A O      no hydrogen  3.126  N/A
LYS 103.A N    ARG 9.A O      no hydrogen  2.854  N/A
GLU 105.A N    MET 11.A O     no hydrogen  3.222  N/A