Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_T2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  3.070  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.354  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.221  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.124  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.881  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.708  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.911  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  2.489  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.573  N/A
ARG 20.A NH1   ASP 46.A OD1   no hydrogen  3.117  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.024  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.370  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  3.487  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.895  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.964  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.270  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.953  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.878  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.227  N/A
THR 32.A OG1   ARG 35.A O     no hydrogen  3.180  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.385  N/A
SER 38.A OG    ILE 28.A O     no hydrogen  2.764  N/A
SER 38.A OG    ASP 29.A O     no hydrogen  3.114  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  2.963  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.961  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.271  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.868  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.872  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.894  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.481  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.235  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.258  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.011  N/A
MET 56.A N     THR 53.A O     no hydrogen  2.971  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.876  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.939  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.900  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.879  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.077  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.374  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.628  N/A
SER 65.A OG    ALA 62.A O     no hydrogen  3.209  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.312  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.894  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.958  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  3.258  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.368  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.270  N/A
MET 80.A N     LEU 11.A O     no hydrogen  3.119  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.906  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.476  N/A
THR 82.A OG1   TYR 84.A O     no hydrogen  3.411  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  2.794  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.979  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.739  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.376  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.261  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.924  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  3.228  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.175  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.028  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.943  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.883  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.915  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.906  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.939  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.926  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.872  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.532  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.997  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.895  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.990  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.372  N/A
LYS 116.A NZ   GLU 112.A OE1  no hydrogen  3.351  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  3.403  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.897  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.880  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.943  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.958  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  2.543  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.415  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  3.007  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.868  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.889  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.956  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.338  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.383  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.917  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  2.965  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.875  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.238  N/A