Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lyb_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2    no hydrogen  3.549  N/A
SER 3.A OG     THR 1.A O      no hydrogen  2.795  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  3.385  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.347  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.157  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.987  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.993  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.898  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.811  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.062  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.047  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.992  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.903  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.525  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.743  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.050  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.019  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.386  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.397  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.928  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.737  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.158  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.836  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.024  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.000  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.830  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.704  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.187  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.855  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.069  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.418  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.842  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.402  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.920  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.994  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.777  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.863  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.150  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.058  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.926  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.907  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.165  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.890  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.364  N/A
ASN 65.A ND2   TYR 45.A O     no hydrogen  3.607  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.533  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.853  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.186  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.179  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.474  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.092  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.097  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.905  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.053  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.636  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.936  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.216  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  3.348  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.978  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.287  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.225  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.993  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.028  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.018  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.267  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.946  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.250  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.187  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.081  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.718  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.401  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.115  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.923  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.932  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.065  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.967  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.858  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.814  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.102  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.954  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.819  N/A
LYS 118.A NZ   ALA 107.A O    no hydrogen  3.361  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.212  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.116  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.183  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.804  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.141  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.960  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.299  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.013  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.786  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.862  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.220  N/A