Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_x2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N      ARG 6.A O      no hydrogen  2.844  N/A
TYR 10.A OH    LEU 29.A O     no hydrogen  3.103  N/A
ARG 11.A NE    TYR 10.A OH    no hydrogen  3.016  N/A
ARG 11.A NE    LEU 29.A O     no hydrogen  2.794  N/A
ARG 11.A NH2   TYR 10.A OH    no hydrogen  3.048  N/A
VAL 13.A N     TYR 10.A O     no hydrogen  3.140  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.830  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.895  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.895  N/A
ASP 20.A N     ASP 16.A O     no hydrogen  2.918  N/A
MET 21.A N     LEU 18.A O     no hydrogen  3.035  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.886  N/A
SER 22.A OG    GLN 25.A OE1   no hydrogen  2.499  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.942  N/A
MET 27.A N     TYR 23.A O     no hydrogen  2.889  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  2.924  N/A
TYR 30.A N     LEU 26.A O     no hydrogen  2.892  N/A
TYR 30.A N     MET 27.A O     no hydrogen  3.375  N/A
TYR 30.A OH    ILE 105.A O    no hydrogen  3.236  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.885  N/A
ARG 35.A NH1   MET 27.A O     no hydrogen  3.385  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.916  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.905  N/A
LEU 38.A N     GLN 34.A O     no hydrogen  2.918  N/A
ASN 39.A N     ARG 35.A O     no hydrogen  2.866  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.919  N/A
GLN 46.A N     GLN 46.A OE1   no hydrogen  2.743  N/A
HIS 47.A N     ARG 43.A O     no hydrogen  2.982  N/A
HIS 47.A ND1   ARG 43.A O     no hydrogen  2.630  N/A
SER 48.A N     ARG 44.A O     no hydrogen  2.828  N/A
SER 48.A OG    ARG 44.A O     no hydrogen  2.838  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.909  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.947  N/A
LYS 51.A N     HIS 47.A O     no hydrogen  2.892  N/A
ARG 52.A N     SER 48.A O     no hydrogen  2.869  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.937  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.921  N/A
ARG 54.A NE    LEU 50.A O     no hydrogen  3.082  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.877  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.898  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.914  N/A
LYS 57.A NZ    VAL 83.A O     no hydrogen  2.373  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.916  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.904  N/A
GLU 64.A N     PRO 61.A O     no hydrogen  3.272  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.756  N/A
VAL 69.A N     MET 86.A O     no hydrogen  2.899  N/A
THR 71.A N     GLY 88.A O     no hydrogen  2.906  N/A
LEU 73.A N     THR 71.A OG1   no hydrogen  3.174  N/A
ARG 74.A N     HIS 72.A O     no hydrogen  2.838  N/A
MET 76.A N     LEU 73.A O     no hydrogen  3.196  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  3.254  N/A
MET 82.A N     LEU 79.A O     no hydrogen  3.093  N/A
VAL 83.A N     PRO 80.A O     no hydrogen  3.427  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  2.921  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  2.871  N/A
ASN 91.A ND2   THR 94.A OG1   no hydrogen  3.297  N/A
ASN 91.A ND2   ILE 114.A O    no hydrogen  2.898  N/A
THR 94.A OG1   TYR 90.A O     no hydrogen  3.186  N/A
THR 94.A OG1   ASN 91.A O     no hydrogen  3.005  N/A
PHE 95.A N     TYR 90.A O     no hydrogen  2.759  N/A
ASN 96.A ND2   SER 113.A OG   no hydrogen  2.486  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  2.889  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.744  N/A
ILE 100.A N    SER 85.A O     no hydrogen  2.890  N/A
LYS 101.A NZ   GLU 99.A OE2   no hydrogen  2.433  N/A
MET 104.A N    LYS 101.A O    no hydrogen  3.217  N/A
HIS 107.A ND1  GLU 111.A OE1  no hydrogen  2.673  N/A
TYR 108.A N    GLU 111.A OE2  no hydrogen  2.520  N/A
LEU 109.A N    MET 76.A O     no hydrogen  3.114  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  2.928  N/A
GLU 111.A N    TYR 108.A O    no hydrogen  3.503  N/A