Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  3.058  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.883  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.904  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.865  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  2.872  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.011  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.338  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.884  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.032  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.093  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.760  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  3.175  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.669  N/A
GLU 22.A N     GLU 22.A OE1  no hydrogen  2.854  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.850  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.850  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.938  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.719  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.910  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.938  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.947  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.494  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.031  N/A
THR 38.A N     ALA 34.A O    no hydrogen  2.979  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.342  N/A
GLU 39.A N     ARG 35.A O    no hydrogen  3.060  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.481  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.483  N/A
ARG 45.A NE    GLY 71.A O    no hydrogen  3.108  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.850  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.871  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.085  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.983  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.189  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.865  N/A
THR 56.A OG1   THR 66.A O    no hydrogen  3.103  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  3.418  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.494  N/A
GLY 61.A N     THR 58.A O    no hydrogen  3.240  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.249  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.833  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.793  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.165  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.755  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.454  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.911  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.965  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.516  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.063  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.840  N/A
SER 80.A N     GLY 78.A O    no hydrogen  2.539  N/A
SER 80.A OG    SER 80.A O    no hydrogen  2.506  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.852  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.891  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.028  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.892  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.131  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.335  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.473  N/A
HIS 98.A N     PHE 10.A O    no hydrogen  3.151  N/A
HIS 98.A ND1   ILE 96.A O    no hydrogen  3.291  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  2.907  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.892  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.908  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.905  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.894  N/A
SER 107.A OG   LEU 104.A O   no hydrogen  3.388  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.638  N/A
ARG 108.A NH2  GLU 39.A OE2  no hydrogen  3.300  N/A
ARG 108.A NH2  PHE 40.A O    no hydrogen  3.198  N/A