Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lss_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A OG   GLY 19.A O     no hydrogen  2.480  N/A
HIS 16.A N    HIS 13.A O     no hydrogen  3.385  N/A
HIS 18.A N    SER 15.A O     no hydrogen  3.301  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.313  N/A
HIS 39.A NE2  GLY 29.A O     no hydrogen  2.823  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  2.684  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  2.993  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.894  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  2.908  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  2.994  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  2.903  N/A
LEU 74.A N    LYS 113.A O    no hydrogen  3.357  N/A
ASP 75.A N    LYS 113.A O    no hydrogen  3.256  N/A
LYS 76.A N    ASP 75.A OD1   no hydrogen  2.863  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  3.261  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.443  N/A
SER 82.A OG   THR 85.A OG1   no hydrogen  2.756  N/A
THR 85.A OG1  SER 82.A OG    no hydrogen  2.756  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  2.927  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.917  N/A
ALA 89.A N    ARG 86.A O     no hydrogen  3.169  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.415  N/A
ASN 92.A ND2  ALA 96.A O     no hydrogen  3.268  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.755  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.216  N/A
VAL 103.A N   ASP 101.A OD1  no hydrogen  3.291  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  2.832  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  2.840  N/A
LYS 109.A N   PRO 70.A O     no hydrogen  3.437  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  2.979  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  2.646  N/A
GLN 119.A N   PRO 117.A O    no hydrogen  2.750  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  2.884  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.190  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  2.703  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.188  N/A
LYS 126.A N   TYR 108.A O    no hydrogen  3.080  N/A
PHE 127.A N   TYR 108.A O    no hydrogen  3.448  N/A
SER 129.A N   VAL 110.A O    no hydrogen  3.371  N/A
SER 129.A OG  VAL 110.A O    no hydrogen  3.431  N/A
GLU 133.A N   SER 129.A O    no hydrogen  2.964  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  3.009  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  2.866  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  2.886  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  2.361  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  2.983  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.933  N/A
SER 138.A N   GLU 134.A O    no hydrogen  2.925  N/A
SER 138.A OG  GLU 134.A O    no hydrogen  3.206  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  2.919  N/A
GLY 140.A N   LYS 137.A O    no hydrogen  3.017  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  2.871  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  3.093  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.972  N/A