Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s15_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  2.819  N/A
SER 1.A N      SER 60.A OG    no hydrogen  2.659  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.787  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.316  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.066  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.750  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.073  N/A
GLN 10.A NE2   GLN 51.A O     no hydrogen  3.021  N/A
GLN 10.A NE2   ASP 52.A O     no hydrogen  3.595  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.791  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.806  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.905  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.939  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.038  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.769  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.891  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.838  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.904  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.571  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.054  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.693  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.172  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.635  N/A
SER 29.A OG    THR 31.A OG1   no hydrogen  2.933  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.992  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.999  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.298  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.407  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  2.933  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.266  N/A
GLN 32.A NE2   GLN 34.A OE1   no hydrogen  3.376  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.356  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  3.995  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.443  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  3.225  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.094  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.903  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.962  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.036  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.789  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.137  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.848  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.814  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.805  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.002  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.791  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.886  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.861  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.384  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.919  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.722  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.127  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.704  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.894  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.137  N/A
SER 61.A OG    LEU 62.A O     no hydrogen  3.383  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.589  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.704  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.096  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.891  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.796  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.018  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.975  N/A
THR 87.A OG1   GLU 125.A OE1  no hydrogen  2.706  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.148  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.938  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.800  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.633  N/A
ASP 97.A N     SER 95.A O     no hydrogen  2.599  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.974  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.183  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.820  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.186  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.779  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.109  N/A
TYR 103.A N    MET 110.A O    no hydrogen  3.152  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.084  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.603  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.108  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.183  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.791  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.747  N/A
ARG 111.A N    THR 38.A O     no hydrogen  3.073  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  3.195  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.162  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.351  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.098  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.078  N/A
ARG 117.A NH2  TYR 116.A OH   no hydrogen  3.456  N/A
LEU 122.A N    GLN 124.A OE1  no hydrogen  3.125  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.658  N/A
GLN 124.A NE2  ASN 126.A OD1  no hydrogen  3.150  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.817  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.772  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.626  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.776  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.282  N/A