Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8smp_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 23.A O     no hydrogen  2.933  N/A
GLN 5.A NE2    TYR 85.A O     no hydrogen  3.017  N/A
GLN 5.A NE2    GLN 99.A O     no hydrogen  2.796  N/A
SER 6.A N      THR 21.A O     no hydrogen  2.988  N/A
SER 6.A OG     THR 21.A O     no hydrogen  2.974  N/A
SER 11.A OG    GLU 104.A OE1  no hydrogen  3.108  N/A
ALA 12.A N     GLU 104.A O    no hydrogen  3.298  N/A
SER 13.A N     ASP 16.A OD2   no hydrogen  2.885  N/A
GLY 15.A N     LEU 77.A O     no hydrogen  3.146  N/A
ASP 16.A N     SER 13.A O     no hydrogen  3.488  N/A
VAL 18.A N     ILE 74.A O     no hydrogen  2.920  N/A
ILE 20.A N     LEU 72.A O     no hydrogen  2.935  N/A
THR 21.A OG1   PHE 70.A O     no hydrogen  3.511  N/A
CYS 22.A N     PHE 70.A O     no hydrogen  2.872  N/A
CYS 22.A SG    THR 4.A O      no hydrogen  4.018  N/A
ARG 23.A N     THR 4.A O      no hydrogen  2.864  N/A
ARG 23.A NE    ASP 69.A OD2   no hydrogen  3.296  N/A
ARG 23.A NH2   ASP 69.A OD2   no hydrogen  3.135  N/A
ALA 24.A N     THR 68.A O     no hydrogen  3.410  N/A
SER 25.A N     GLN 2.A O      no hydrogen  3.170  N/A
SER 25.A OG    GLN 2.A O      no hydrogen  3.443  N/A
VAL 28.A N     GLN 26.A OE1   no hydrogen  3.439  N/A
ALA 31.A N     SER 90.A O     no hydrogen  3.147  N/A
ALA 33.A N     GLN 88.A O     no hydrogen  2.887  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.865  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.925  N/A
TYR 35.A OH    GLN 88.A OE1   no hydrogen  2.418  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.935  N/A
GLN 37.A N     THR 84.A O     no hydrogen  2.878  N/A
LYS 38.A NZ    GLU 80.A O     no hydrogen  2.833  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  2.996  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.782  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.957  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  2.966  N/A
TYR 48.A N     SER 52.A O     no hydrogen  3.083  N/A
SER 49.A OG    SER 49.A O     no hydrogen  2.414  N/A
SER 52.A N     TYR 48.A O     no hydrogen  3.201  N/A
TYR 54.A N     LEU 46.A O     no hydrogen  3.086  N/A
ARG 60.A NH1   ASP 81.A OD2   no hydrogen  2.386  N/A
SER 62.A N     THR 73.A O     no hydrogen  2.899  N/A
SER 62.A OG    ARG 60.A O     no hydrogen  3.239  N/A
SER 64.A N     THR 71.A O     no hydrogen  2.908  N/A
SER 66.A N     ASP 69.A O     no hydrogen  2.897  N/A
THR 68.A OG1   ALA 24.A O     no hydrogen  2.384  N/A
ASP 69.A N     SER 66.A O     no hydrogen  2.911  N/A
PHE 70.A N     CYS 22.A O     no hydrogen  2.923  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.884  N/A
LEU 72.A N     ILE 20.A O     no hydrogen  2.875  N/A
THR 73.A N     SER 62.A O     no hydrogen  2.899  N/A
ILE 74.A N     VAL 18.A O     no hydrogen  2.873  N/A
SER 75.A OG    ARG 60.A O     no hydrogen  3.570  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  3.034  N/A
THR 84.A N     GLN 37.A O     no hydrogen  2.918  N/A
TYR 85.A N     THR 101.A O    no hydrogen  3.020  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.902  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.888  N/A
GLN 88.A N     ALA 33.A O     no hydrogen  2.902  N/A
GLN 89.A N     THR 96.A O     no hydrogen  2.867  N/A
SER 90.A N     ALA 31.A O     no hydrogen  2.803  N/A
SER 91.A OG    SER 92.A O     no hydrogen  3.427  N/A
SER 93.A OG    SER 92.A O     no hydrogen  2.522  N/A
LEU 94.A N     SER 91.A O     no hydrogen  3.429  N/A
THR 96.A N     GLN 89.A O     no hydrogen  3.157  N/A
THR 101.A OG1  GLY 100.A O    no hydrogen  2.449  N/A
VAL 103.A N    ALA 83.A O     no hydrogen  2.985  N/A
GLU 104.A N    LEU 10.A O     no hydrogen  3.113  N/A