Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.952  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.899  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.915  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.860  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  2.869  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.007  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.656  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.978  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.183  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.053  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.610  N/A
GLN 20.A NE2   GLU 22.A OE2  no hydrogen  3.050  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.748  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  3.074  N/A
THR 24.A N     ARG 21.A O    no hydrogen  3.299  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  3.074  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.931  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.761  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.917  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.955  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.385  N/A
VAL 32.A N     ILE 29.A O    no hydrogen  3.420  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.187  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.007  N/A
THR 38.A N     ALA 34.A O    no hydrogen  2.931  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.295  N/A
GLU 39.A N     ARG 35.A O    no hydrogen  3.081  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.129  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.306  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.458  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.143  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.715  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  3.110  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  2.891  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.978  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  2.955  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.891  N/A
THR 56.A OG1   THR 66.A O    no hydrogen  3.107  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.709  N/A
GLY 61.A N     THR 58.A O    no hydrogen  3.028  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.231  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.936  N/A
THR 66.A N     ASN 64.A OD1  no hydrogen  3.358  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.785  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.934  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.711  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.081  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  2.991  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.844  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.376  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.045  N/A
SER 80.A OG    GLY 78.A O    no hydrogen  3.415  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.855  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.413  N/A
ARG 84.A NH2   HIS 77.A ND1  no hydrogen  3.063  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.904  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.101  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.038  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.097  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.109  N/A
HIS 98.A N     PHE 10.A O    no hydrogen  3.126  N/A
HIS 98.A ND1   ILE 96.A O    no hydrogen  3.238  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  2.831  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.879  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.994  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.932  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.866  N/A
SER 107.A OG   LEU 104.A O   no hydrogen  3.197  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  3.276  N/A
ARG 108.A NH2  GLU 39.A OE1  no hydrogen  3.540  N/A
ARG 108.A NH2  PHE 40.A O    no hydrogen  3.259  N/A