Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5g_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      SER 4.A OG     no hydrogen  3.129  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.347  N/A
ASP 9.A N      ASP 6.A O      no hydrogen  2.867  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  3.099  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.193  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  3.262  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.085  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.533  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.696  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.360  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  3.084  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.861  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  2.914  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  3.053  N/A
GLY 23.A N     PHE 20.A O     no hydrogen  2.791  N/A
ASP 25.A N     ASP 19.A OD1   no hydrogen  2.897  N/A
ASP 25.A N     ASP 19.A OD2   no hydrogen  3.260  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  2.862  N/A
ALA 27.A N     ASP 25.A OD2   no hydrogen  2.841  N/A
VAL 28.A N     LEU 63.A O     no hydrogen  3.097  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  3.320  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  3.323  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.659  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.706  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  3.257  N/A
CYS 37.A SG    LEU 33.A O     no hydrogen  3.084  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.951  N/A
ARG 38.A NH1   ASP 35.A OD1   no hydrogen  2.632  N/A
CYS 39.A N     ASP 35.A O     no hydrogen  3.125  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.441  N/A
LEU 40.A N     CYS 37.A O     no hydrogen  2.728  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  3.060  N/A
ILE 42.A N     CYS 37.A O     no hydrogen  3.434  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  3.350  N/A
ARG 45.A NH1   GLU 47.A OE1   no hydrogen  2.738  N/A
ASN 46.A N     GLU 115.A OE2  no hydrogen  3.051  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  2.979  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  2.875  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.166  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  3.104  N/A
VAL 52.A N     VAL 49.A O     no hydrogen  3.076  N/A
GLY 54.A N     VAL 49.A O     no hydrogen  2.796  N/A
THR 55.A OG1   LYS 57.A O     no hydrogen  3.380  N/A
GLY 59.A N     ASP 29.A OD1   no hydrogen  3.296  N/A
LEU 63.A N     VAL 28.A O     no hydrogen  2.807  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  3.331  N/A
PHE 68.A N     PHE 65.A O     no hydrogen  2.671  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.322  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.197  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  2.521  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.811  N/A
GLY 74.A N     PRO 70.A O     no hydrogen  3.215  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.175  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.289  N/A
MET 76.A N     TYR 72.A O     no hydrogen  3.325  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  3.092  N/A
THR 82.A N     ASP 85.A OD1   no hydrogen  3.342  N/A
ASP 85.A N     THR 82.A OG1   no hydrogen  3.074  N/A
TYR 86.A N     THR 82.A O     no hydrogen  3.145  N/A
MET 87.A N     PHE 83.A O     no hydrogen  2.859  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.916  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.370  N/A
PHE 90.A N     TYR 86.A O     no hydrogen  2.820  N/A
LYS 91.A N     MET 87.A O     no hydrogen  2.711  N/A
LYS 91.A NZ    GLU 88.A OE2   no hydrogen  3.053  N/A
THR 92.A N     ALA 89.A O     no hydrogen  3.323  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  2.848  N/A
PHE 93.A N     PHE 90.A O     no hydrogen  2.799  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.253  N/A
GLY 103.A N    GLY 137.A O    no hydrogen  3.298  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.258  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.849  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.746  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.721  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.660  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.192  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.049  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  2.755  N/A
ALA 112.A N    HIS 108.A O    no hydrogen  2.687  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.932  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  2.740  N/A
ASP 121.A N    SER 118.A O    no hydrogen  2.534  N/A
ASP 121.A N    SER 118.A OG   no hydrogen  3.106  N/A
VAL 122.A N    SER 118.A O    no hydrogen  2.961  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  2.682  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  3.122  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  3.336  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.138  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.162  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.288  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.555  N/A
THR 129.A OG1  ILE 126.A O    no hydrogen  3.548  N/A
LEU 131.A N    ILE 126.A O    no hydrogen  2.733  N/A
ASP 134.A N    ASN 138.A O    no hydrogen  3.021  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.914  N/A
GLY 137.A N    ASP 134.A OD1  no hydrogen  2.945  N/A
VAL 139.A N    ILE 101.A O    no hydrogen  2.916  N/A
LYS 140.A NZ   ASP 143.A OD1  no hydrogen  2.969  N/A
LYS 140.A NZ   ASP 143.A OD2  no hydrogen  3.112  N/A
ASP 143.A N    LYS 140.A O    no hydrogen  3.210  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  2.809  N/A
VAL 145.A N    GLU 142.A O    no hydrogen  3.251  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.255  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.999  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.450  N/A
MET 149.A N    VAL 145.A O    no hydrogen  2.933  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  2.549  N/A
GLY 151.A N    LYS 147.A O    no hydrogen  2.943  N/A