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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.110  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.210  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.043  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.210  N/A
ARG 9.A N      SER 12.A O     no hydrogen  2.817  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.780  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.623  N/A
SER 12.A OG    GLY 68.A O     no hydrogen  3.485  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.966  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.519  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.991  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.027  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.468  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.697  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  2.979  N/A
ASN 22.A ND2   GLU 56.A O     no hydrogen  3.170  N/A
GLY 23.A N     VAL 55.A O     no hydrogen  2.599  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.300  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.741  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.613  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  2.711  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.368  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  3.412  N/A
ARG 38.A N     PHE 36.A O     no hydrogen  2.522  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.077  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  2.973  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.973  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.323  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.820  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.026  N/A
VAL 52.A N     GLU 50.A O     no hydrogen  2.552  N/A
GLU 56.A N     MET 54.A O     no hydrogen  2.657  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.229  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.504  N/A
LEU 60.A N     ASP 59.A OD1   no hydrogen  3.351  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.792  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.714  N/A
THR 63.A OG1   ILE 62.A O     no hydrogen  2.734  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.654  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.850  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.985  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.060  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.316  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.279  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.025  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.918  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.808  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.693  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.637  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.867  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.327  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.702  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.843  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.856  N/A
ASP 88.A N     MET 85.A O     no hydrogen  2.560  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.870  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.451  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.556  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.188  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.607  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.994  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.775  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.047  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.362  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.378  N/A