Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.174  N/A
ASP 8.A N      VAL 5.A O      no hydrogen  3.212  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.119  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.893  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.155  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.960  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.000  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.883  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.407  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.913  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.961  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.981  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.904  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.992  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.697  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.947  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.735  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.967  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.953  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.852  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.898  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.928  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.916  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.326  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.908  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.810  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.805  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.006  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.937  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.946  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.314  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.855  N/A
LYS 42.A NZ    GLU 114.A OE1  no hydrogen  3.328  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.070  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.062  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.263  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.756  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.885  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.906  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.747  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.977  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.894  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.836  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.915  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.933  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.656  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.120  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.637  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.857  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.362  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.287  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.830  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.018  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.881  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.830  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.550  N/A
LYS 87.A N     GLY 83.A O     no hydrogen  3.232  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.909  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.998  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.329  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.452  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.959  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.973  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.774  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.851  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.144  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.952  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.941  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.824  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.019  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.634  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.976  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.886  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.092  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.906  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.963  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.924  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.232  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.428  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.027  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.621  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.048  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.899  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.291  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.016  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.778  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.875  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.050  N/A