Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_S2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  3.025  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  2.867  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.420  N/A
SER 9.A OG     SER 9.A O      no hydrogen  2.557  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.255  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.952  N/A
ASN 14.A ND2   ASP 10.A O     no hydrogen  2.418  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.871  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.887  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.940  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.900  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.850  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.967  N/A
ASN 20.A ND2   ASN 20.A O     no hydrogen  2.855  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.897  N/A
ARG 26.A NE    TYR 78.A OH    no hydrogen  3.002  N/A
ARG 26.A NH2   PHE 19.A O     no hydrogen  2.344  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.889  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.927  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.879  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.930  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.437  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.857  N/A
SER 32.A OG    MET 47.A O     no hydrogen  3.319  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.005  N/A
SER 35.A N     ILE 106.A O    no hydrogen  3.051  N/A
SER 35.A OG    GLU 37.A OE1   no hydrogen  2.561  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.716  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.854  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.934  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.897  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  2.841  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.866  N/A
VAL 44.A N     TYR 42.A O     no hydrogen  2.682  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.904  N/A
ASP 52.A N     VAL 70.A O     no hydrogen  2.810  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.893  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.040  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.163  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  2.978  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.487  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.911  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.879  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.947  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.310  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.416  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.926  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.982  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.886  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  3.125  N/A
GLN 86.A NE2   HIS 96.A NE2   no hydrogen  3.057  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.906  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.920  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.090  N/A
THR 94.A OG1   GLU 88.A OE1   no hydrogen  2.734  N/A
THR 94.A OG1   GLU 88.A OE2   no hydrogen  2.770  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.894  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.309  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.751  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.114  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.751  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.139  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  2.572  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.423  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.925  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.080  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.866  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  2.691  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.235  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.716  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  3.040  N/A
ARG 115.A NH2  PRO 48.A O     no hydrogen  3.348  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.905  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.908  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.940  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.905  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.906  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.941  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.946  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.930  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.906  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.932  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.280  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.586  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.944  N/A
ARG 126.A NE   ASN 43.A OD1   no hydrogen  2.647  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.908  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.915  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.936  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.911  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.896  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.916  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.913  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.900  N/A