Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lhs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLN 3.A OE1    no hydrogen  2.143  N/A
PHE 6.A N      GLN 3.A O      no hydrogen  2.656  N/A
ALA 7.A N      GLY 25.A O     no hydrogen  2.783  N/A
ALA 8.A N      TYR 52.A O     no hydrogen  2.911  N/A
ILE 9.A N      CYS 23.A O     no hydrogen  3.314  N/A
TYR 10.A N     VAL 50.A O     no hydrogen  2.892  N/A
GLN 11.A N     SER 20.A O     no hydrogen  2.865  N/A
LYS 12.A N     ASN 48.A O     no hydrogen  2.735  N/A
LYS 12.A NZ    GLU 47A.A O    no hydrogen  2.638  N/A
ASN 13.A ND2   PRO 18E.A O    no hydrogen  3.631  N/A
SER 20.A N     GLN 11.A O     no hydrogen  3.070  N/A
LYS 22.A N     ILE 9.A O      no hydrogen  2.955  N/A
LYS 22.A NZ    CYS 39.A O     no hydrogen  2.658  N/A
CYS 23.A SG    SER 35.A OG    no hydrogen  3.694  N/A
GLY 24.A N     GLY 177.A O    no hydrogen  2.783  N/A
GLY 25.A N     ALA 7.A O      no hydrogen  2.981  N/A
SER 26.A N     ALA 34.A O     no hydrogen  2.817  N/A
LEU 27.A N     TRP 5.A O      no hydrogen  2.530  N/A
ILE 28.A N     TRP 32.A O     no hydrogen  3.043  N/A
SER 29.A N     TRP 32.A O     no hydrogen  2.948  N/A
TRP 32.A N     SER 29.A O     no hydrogen  2.889  N/A
VAL 33.A N     LEU 86.A O     no hydrogen  2.885  N/A
ALA 34.A N     SER 26.A O     no hydrogen  2.767  N/A
SER 35.A N     ALA 84.A O     no hydrogen  2.917  N/A
SER 35.A OG    GLY 24.A O     no hydrogen  2.876  N/A
ALA 36.A N     SER 35.A OG    no hydrogen  2.589  N/A
HIS 38.A N     ASP 82.A OD1   no hydrogen  2.792  N/A
HIS 38.A ND1   ASP 82.A OD1   no hydrogen  3.129  N/A
HIS 38.A ND1   ASP 82.A OD2   no hydrogen  2.507  N/A
HIS 38.A NE2   SER 176.A O    no hydrogen  2.616  N/A
CYS 39.A N     ALA 36.A O     no hydrogen  3.315  N/A
PHE 40.A N     ALA 37.A O     no hydrogen  3.147  N/A
ASN 48.A N     LYS 45.A O     no hydrogen  3.403  N/A
TYR 49.A N     LYS 46.A O     no hydrogen  3.191  N/A
TYR 49.A OH    LEU 43B.A O    no hydrogen  2.570  N/A
VAL 50.A N     TYR 10.A O     no hydrogen  2.900  N/A
VAL 51.A N     PHE 61.A O     no hydrogen  2.924  N/A
TYR 52.A N     ALA 8.A O      no hydrogen  2.908  N/A
LEU 53.A N     MET 59.A O     no hydrogen  2.903  N/A
MET 59.A N     LEU 53.A O     no hydrogen  2.913  N/A
LYS 60.A NZ    TYR 52.A OH    no hydrogen  3.239  N/A
PHE 61.A N     VAL 51.A O     no hydrogen  2.919  N/A
GLU 62.A N     ARG 89.A O     no hydrogen  2.910  N/A
ILE 67.A N     LEU 85.A O     no hydrogen  2.755  N/A
HIS 69.A N     ILE 83.A O     no hydrogen  3.221  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.686  N/A
TYR 71.A N     HIS 69.A ND1   no hydrogen  3.003  N/A
TYR 72.A N     HIS 69.A O     no hydrogen  2.934  N/A
ARG 73.A N     HIS 80.A O     no hydrogen  3.178  N/A
ARG 73.A NH2   HIS 80.A ND1   no hydrogen  3.029  N/A
ALA 78.A N     ASP 75.A OD1   no hydrogen  2.960  N/A
TYR 79.A OH    GLY 174.A O    no hydrogen  2.941  N/A
HIS 80.A N     ARG 73.A O     no hydrogen  3.115  N/A
ASN 81.A ND2   TYR 71.A O     no hydrogen  2.719  N/A
ILE 83.A N     ASN 81.A O     no hydrogen  2.910  N/A
ALA 84.A N     SER 35.A O     no hydrogen  2.876  N/A
LEU 85.A N     ILE 67.A O     no hydrogen  2.675  N/A
LEU 86.A N     VAL 33.A O     no hydrogen  2.872  N/A
LYS 87.A N     GLN 65.A O     no hydrogen  3.030  N/A
LYS 87.A NZ    GLU 64.A OE1   no hydrogen  2.339  N/A
ILE 88.A N     CYS 31.A O     no hydrogen  3.026  N/A
ARG 89.A N     GLU 62.A O     no hydrogen  2.937  N/A
THR 90.A N     GLN 94D.A O    no hydrogen  3.058  N/A
THR 90.A OG1   GLN 94D.A O    no hydrogen  2.886  N/A
CYS 95.A N     GLN 94D.A OE1  no hydrogen  2.995  N/A
CYS 95.A SG    ILE 88.A O     no hydrogen  3.228  N/A
SER 99.A N     ILE 102.A O    no hydrogen  2.735  N/A
SER 99.A OG    SER 101.A OG   no hydrogen  3.130  N/A
ARG 100.A NH1  SER 99.A O     no hydrogen  3.478  N/A
SER 101.A N    SER 99.A OG    no hydrogen  3.210  N/A
SER 101.A OG   GLU 58.A OE1   no hydrogen  2.411  N/A
SER 101.A OG   SER 99.A OG    no hydrogen  3.130  N/A
GLN 103.A N    PRO 4.A O      no hydrogen  2.698  N/A
GLN 103.A NE2  SER 99.A O     no hydrogen  2.987  N/A
ILE 105.A N    LEU 27.A O     no hydrogen  2.982  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  3.118  N/A
SER 118.A N    ASN 183.A O    no hydrogen  3.255  N/A
CYS 120.A SG   PHE 116.A O    no hydrogen  3.463  N/A
GLU 121.A N    ILE 181.A O    no hydrogen  2.709  N/A
ILE 122.A N    SER 135.A O    no hydrogen  2.892  N/A
THR 123.A N    PRO 179.A O    no hydrogen  3.379  N/A
THR 123.A OG1  PRO 179.A O    no hydrogen  2.966  N/A
GLY 124.A N    LYS 133.A O    no hydrogen  2.978  N/A
ASN 131.A ND2  TYR 128.A O    no hydrogen  1.908  N/A
ASN 131.A ND2  PRO 129.A O    no hydrogen  2.211  N/A
SER 135.A N    ILE 122.A O    no hydrogen  2.897  N/A
VAL 137.A N    CYS 120.A O    no hydrogen  2.785  N/A
LYS 138.A N    LYS 158.A O    no hydrogen  2.947  N/A
VAL 140.A N    LEU 160.A O    no hydrogen  2.972  N/A
HIS 142.A NE2  ALA 162.A O    no hydrogen  2.399  N/A
TYR 150.A N    GLN 147.A O    no hydrogen  3.121  N/A
TYR 151.A N    PRO 148A.A O   no hydrogen  3.392  N/A
LYS 158.A NZ   CYS 200.A O    no hydrogen  3.073  N/A
LYS 158.A NZ   GLU 202.A O    no hydrogen  3.419  N/A
LEU 160.A N    LYS 138.A O    no hydrogen  3.207  N/A
CYS 161.A N    GLY 207.A O    no hydrogen  2.990  N/A
CYS 161.A SG   GLY 207.A O    no hydrogen  3.701  N/A
ALA 163.A N    TYR 209.A O    no hydrogen  2.959  N/A
LYS 173.A NZ   GLU 74.A OE2   no hydrogen  3.197  N/A
LYS 173.A NZ   ASP 75.A O     no hydrogen  2.532  N/A
SER 176.A N    TRP 196.A O    no hydrogen  2.954  N/A
SER 176.A OG   LYS 22.A O     no hydrogen  2.628  N/A
GLY 177.A N    SER 176.A OG   no hydrogen  2.654  N/A
GLY 178.A N    VAL 194.A O    no hydrogen  2.894  N/A
LEU 180.A N    GLY 192.A O    no hydrogen  2.886  N/A
ILE 181.A N    GLU 121.A O    no hydrogen  2.876  N/A
CYS 182.A N    THR 189.A O    no hydrogen  2.942  N/A
CYS 182.A SG   PHE 116.A O    no hydrogen  3.941  N/A
ASN 183.A N    SER 118.A O    no hydrogen  2.930  N/A
ILE 184.A N    ARG 187.A O    no hydrogen  2.950  N/A
ARG 187.A N    ILE 184.A O    no hydrogen  3.022  N/A
THR 189.A N    CYS 182.A O    no hydrogen  2.692  N/A
THR 189.A OG1  ARG 187.A O    no hydrogen  2.928  N/A
LEU 190.A N    ALA 106.A O    no hydrogen  3.061  N/A
SER 191.A N    LEU 180.A O    no hydrogen  2.817  N/A
SER 191.A OG   THR 189.A O    no hydrogen  3.539  N/A
GLY 192.A N    LEU 180.A O    no hydrogen  2.928  N/A
ILE 193.A N    THR 210.A O    no hydrogen  2.770  N/A
VAL 194.A N    GLY 178.A O    no hydrogen  2.896  N/A
SER 195.A OG   CYS 172.A O    no hydrogen  3.115  N/A
TRP 196.A N    SER 176.A O    no hydrogen  2.889  N/A
TRP 196.A NE1  THR 123.A OG1  no hydrogen  3.161  N/A
CYS 200.A SG   SER 195.A O    no hydrogen  3.325  N/A
GLY 207.A N    MET 159.A O    no hydrogen  2.813  N/A
TYR 209.A N    CYS 161.A O    no hydrogen  3.212  N/A
THR 210.A N    ILE 193.A O    no hydrogen  2.903  N/A
ARG 211.A NE   TYR 209.A OH   no hydrogen  2.929  N/A
ARG 211.A NH2  PRO 115.A O    no hydrogen  2.777  N/A
VAL 212.A N    SER 191.A O    no hydrogen  2.950  N/A
HIS 214.A N    ARG 211.A O    no hydrogen  3.198  N/A
PHE 215.A N    VAL 212.A O    no hydrogen  2.904  N/A
TRP 218.A NE1  GLU 70.A OE1   no hydrogen  3.257  N/A
ILE 219.A N    PHE 215.A O    no hydrogen  2.737  N/A
GLN 220.A N    LEU 216.A O    no hydrogen  2.685  N/A
GLN 220.A NE2  GLN 220.A O    no hydrogen  3.421  N/A
SER 221.A N    ASP 217.A O    no hydrogen  2.754  N/A
SER 221.A OG   TRP 218.A O    no hydrogen  2.399  N/A
HIS 222.A N    ILE 219.A O    no hydrogen  2.908  N/A
ILE 223.A N    GLN 220.A O    no hydrogen  2.966  N/A
GLY 224.A N    GLN 220.A O    no hydrogen  3.044  N/A
LEU 43B.A N    PHE 40.A O     no hydrogen  3.121  N/A
GLU 166B.A N   ASP 164.A OD1  no hydrogen  3.024  N/A
GLY 93C.A N    THR 90.A O     no hydrogen  3.060  N/A
SER 17D.A OG   LYS 14A.A O    no hydrogen  2.806  N/A