Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ILE 28.A O     no hydrogen  2.638  N/A
MET 5.A N      CYS 27.A O     no hydrogen  2.419  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.046  N/A
ARG 9.A NH1    ASN 74.A OD1   no hydrogen  3.157  N/A
VAL 11.A N     VAL 75.A O     no hydrogen  3.139  N/A
ASN 13.A ND2   THR 87.A OG1   no hydrogen  2.627  N/A
SER 14.A N     ASN 18.A OD1   no hydrogen  3.024  N/A
GLY 17.A N     SER 14.A OG    no hydrogen  2.922  N/A
ASN 18.A N     SER 14.A O     no hydrogen  2.842  N/A
SER 19.A N     ALA 15.A O     no hydrogen  3.329  N/A
SER 19.A OG    ALA 15.A O     no hydrogen  3.248  N/A
SER 19.A OG    LEU 16.A O     no hydrogen  2.701  N/A
CYS 27.A N     THR 6.A O      no hydrogen  3.402  N/A
CYS 27.A SG    HIS 29.A O     no hydrogen  3.405  N/A
CYS 27.A SG    LEU 44.A O     no hydrogen  3.609  N/A
ILE 28.A N     LEU 44.A O     no hydrogen  3.252  N/A
TYR 31.A N     GLN 42.A O     no hydrogen  3.349  N/A
LYS 32.A N     VAL 30.A O     no hydrogen  2.903  N/A
LYS 38.A N     ASP 41.A OD2   no hydrogen  2.657  N/A
ILE 43.A N     ALA 54.A O     no hydrogen  2.967  N/A
LEU 44.A N     HIS 29.A O     no hydrogen  3.083  N/A
LEU 45.A N     LYS 52.A O     no hydrogen  2.974  N/A
ALA 46.A N     ARG 26.A O     no hydrogen  3.445  N/A
ILE 47.A N     GLN 50.A O     no hydrogen  2.818  N/A
LYS 48.A NZ    SER 19.A OG    no hydrogen  3.294  N/A
GLN 50.A N     ILE 47.A O     no hydrogen  2.992  N/A
LYS 52.A N     LEU 45.A O     no hydrogen  3.048  N/A
LYS 52.A NZ    GLU 79.A OE2   no hydrogen  2.798  N/A
LYS 53.A NZ    GLN 42.A OE1   no hydrogen  2.843  N/A
ALA 54.A N     ILE 43.A O     no hydrogen  2.899  N/A
LEU 55.A N     VAL 76.A O     no hydrogen  2.631  N/A
CYS 60.A N     ASN 73.A OD1   no hydrogen  2.871  N/A
CYS 60.A SG    PHE 70.A O     no hydrogen  3.514  N/A
CYS 60.A SG    ASN 73.A OD1   no hydrogen  3.187  N/A
MET 61.A N     HIS 59.A ND1   no hydrogen  3.240  N/A
THR 67.A OG1   PRO 64.A O     no hydrogen  2.427  N/A
PHE 70.A N     HIS 59.A O     no hydrogen  3.376  N/A
ASN 74.A N     GLY 58.A O     no hydrogen  3.360  N/A
VAL 76.A N     LEU 55.A O     no hydrogen  2.571  N/A
ILE 78.A N     LYS 53.A O     no hydrogen  2.975  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  3.217  N/A
THR 87.A N     ASN 13.A OD1   no hydrogen  3.126  N/A
ARG 88.A N     ASN 13.A OD1   no hydrogen  3.046  N/A
ILE 89.A N     GLN 112.A OE1  no hydrogen  3.213  N/A
THR 95.A N     VAL 115.A O    no hydrogen  3.091  N/A
THR 95.A OG1   VAL 115.A O    no hydrogen  3.507  N/A
LYS 99.A N     SER 96.A O     no hydrogen  3.117  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  3.320  N/A
GLU 101.A N    ARG 98.A O     no hydrogen  3.190  N/A
GLU 103.A N    ARG 100.A O    no hydrogen  3.080  N/A
TYR 104.A N    ARG 100.A O    no hydrogen  3.002  N/A
GLN 112.A NE2  ILE 110.A O    no hydrogen  2.832  N/A
ASN 113.A ND2  LYS 90.A O     no hydrogen  2.545  N/A
VAL 115.A N    ILE 93.A O     no hydrogen  2.778  N/A