Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5g_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LYS 3.A O      no hydrogen  3.347  N/A
LYS 9.A N      GLN 6.A O      no hydrogen  3.049  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.612  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.077  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  3.127  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  2.844  N/A
ASP 20.A N     ASP 16.A OD1   no hydrogen  2.689  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  3.408  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  3.359  N/A
ASP 27.A N     SER 24.A O     no hydrogen  2.901  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.881  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.226  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.255  N/A
SER 32.A N     ILE 28.A O     no hydrogen  3.026  N/A
SER 32.A OG    ARG 37.A O     no hydrogen  2.919  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.786  N/A
GLN 34.A N     ALA 30.A O     no hydrogen  3.028  N/A
LEU 35.A N     SER 32.A O     no hydrogen  3.253  N/A
GLY 36.A N     SER 32.A O     no hydrogen  3.050  N/A
LEU 44.A N     ASP 41.A O     no hydrogen  2.760  N/A
THR 45.A N     ASP 41.A O     no hydrogen  2.866  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  2.973  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.362  N/A
LEU 48.A N     THR 45.A O     no hydrogen  2.737  N/A
GLU 50.A N     MET 47.A O     no hydrogen  3.275  N/A
GLY 53.A N     ALA 51.A O     no hydrogen  2.236  N/A
PHE 60.A N     PHE 57.A O     no hydrogen  3.340  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  3.358  N/A
SER 62.A OG    THR 58.A O     no hydrogen  3.084  N/A
PHE 64.A N     LEU 61.A O     no hydrogen  3.164  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.987  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.219  N/A
THR 71.A OG1   ASP 72.A O     no hydrogen  3.169  N/A
THR 76.A N     SER 73.A OG    no hydrogen  3.270  N/A
THR 76.A OG1   SER 73.A OG    no hydrogen  2.554  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  3.319  N/A
ASN 79.A ND2   ARG 78.A O     no hydrogen  2.924  N/A
ALA 80.A N     THR 76.A O     no hydrogen  3.292  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  3.054  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  3.090  N/A
MET 83.A N     ALA 80.A O     no hydrogen  3.096  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  3.308  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  2.897  N/A
THR 89.A N     ASP 85.A OD1   no hydrogen  3.381  N/A
THR 89.A OG1   ASP 85.A OD1   no hydrogen  2.723  N/A
THR 89.A OG1   ASP 85.A OD2   no hydrogen  3.236  N/A
THR 89.A OG1   LYS 91.A O     no hydrogen  3.370  N/A
LYS 90.A N     ASP 85.A OD2   no hydrogen  2.748  N/A
LYS 91.A N     ASP 85.A OD2   no hydrogen  3.374  N/A
LEU 92.A N     PHE 127.A O    no hydrogen  3.155  N/A
ILE 94.A N     GLY 125.A O    no hydrogen  2.918  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.257  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  3.105  N/A
LYS 98.A NZ    GLU 95.A OE2   no hydrogen  3.367  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  2.945  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.729  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.767  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.820  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.887  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  2.973  N/A
ASN 109.A N    GLU 112.A OE1  no hydrogen  3.022  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  3.170  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  2.957  N/A
MET 113.A N    ASN 109.A O    no hydrogen  3.020  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.099  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.660  N/A
THR 116.A N    GLU 112.A O    no hydrogen  2.781  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.417  N/A
PHE 117.A N    MET 113.A O    no hydrogen  3.135  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  3.214  N/A
GLU 123.A N    LYS 126.A O    no hydrogen  3.100  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.959  N/A
PHE 127.A N    LEU 92.A O     no hydrogen  2.819  N/A
ASP 128.A N    PRO 121.A O    no hydrogen  3.239  N/A
TYR 129.A OH   ASP 85.A OD2   no hydrogen  3.327  N/A
LYS 131.A N    ASP 128.A OD1  no hydrogen  2.481  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  2.881  N/A
THR 133.A N    TYR 129.A O    no hydrogen  2.819  N/A
THR 133.A OG1  TYR 129.A O    no hydrogen  2.884  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.185  N/A
MET 135.A N    LYS 131.A O    no hydrogen  3.245  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  3.210  N/A
LYS 137.A N    ALA 134.A O    no hydrogen  2.762  N/A
LYS 137.A NZ   ASP 72.A O     no hydrogen  3.069  N/A
GLY 138.A N    MET 135.A O    no hydrogen  3.392  N/A
SER 139.A N    ALA 134.A O    no hydrogen  3.183  N/A
GLY 140.A N    ALA 134.A O    no hydrogen  3.284  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  3.020  N/A