Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.938  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.849  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.916  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  3.227  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  2.930  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.366  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.276  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.390  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.085  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.939  N/A
GLN 20.A NE2   GLU 22.A OE1  no hydrogen  3.167  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.803  N/A
THR 24.A OG1   ALA 85.A O    no hydrogen  3.403  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.867  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.829  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  2.869  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.931  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.925  N/A
VAL 32.A N     ILE 29.A O    no hydrogen  3.361  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  2.816  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.039  N/A
THR 38.A N     ALA 34.A O    no hydrogen  2.973  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.363  N/A
TYR 41.A N     THR 38.A O    no hydrogen  3.082  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  3.018  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.295  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  3.257  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.370  N/A
ARG 45.A N     MET 103.A O   no hydrogen  3.139  N/A
ARG 45.A NH1   TYR 105.A OH  no hydrogen  3.008  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  3.135  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.859  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.022  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  3.053  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.068  N/A
THR 56.A N     ASN 64.A O    no hydrogen  3.094  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  2.789  N/A
THR 58.A OG1   ASN 64.A OD1  no hydrogen  2.788  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.288  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.923  N/A
LYS 65.A NZ    ASN 55.A OD1  no hydrogen  3.347  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.933  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.084  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.848  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.099  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.034  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.612  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.486  N/A
ARG 75.A N     ARG 84.A O    no hydrogen  3.099  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.817  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  2.949  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.814  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.089  N/A
ARG 84.A NH2   HIS 77.A ND1  no hydrogen  3.509  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.926  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.080  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  2.906  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.861  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.116  N/A
ILE 96.A N     ALA 93.A O    no hydrogen  3.340  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.837  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.280  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  2.922  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.854  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.934  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.908  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.769  N/A
ARG 108.A NH1  GLU 39.A OE2  no hydrogen  3.401  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  3.411  N/A
ARG 108.A NH2  LEU 42.A O    no hydrogen  2.750  N/A