Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4y_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD2   no hydrogen  2.454  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.926  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.846  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  2.923  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.825  N/A
GLU 7.A N      LEU 35.A O     no hydrogen  3.102  N/A
LEU 9.A N      ASN 11.A O     no hydrogen  2.905  N/A
GLY 13.A N     ASN 11.A O     no hydrogen  2.406  N/A
ASP 14.A N     GLU 7.A O      no hydrogen  2.704  N/A
VAL 15.A N     LEU 6.A O      no hydrogen  2.273  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.897  N/A
ALA 26.A N     VAL 21.A O     no hydrogen  2.308  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.897  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.900  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.003  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.286  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.832  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.914  N/A
LEU 31.A N     ARG 27.A O     no hydrogen  2.949  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.836  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.944  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.472  N/A
LEU 44.A N     ALA 39.A O     no hydrogen  3.275  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.933  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.853  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.914  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.947  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.937  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.795  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.972  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.894  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.926  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.942  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.849  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.916  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.946  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.875  N/A
ARG 57.A NE    GLN 54.A OE1   no hydrogen  2.818  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.884  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.916  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.818  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.929  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.921  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.905  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.953  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.939  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.895  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.963  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.998  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.840  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.918  N/A
LYS 70.A NZ    GLU 73.A OE1   no hydrogen  3.184  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.022  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.875  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.862  N/A
ASN 74.A N     LYS 70.A O     no hydrogen  2.932  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.975  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.925  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.845  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.877  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.430  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.885  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.358  N/A
SER 91.A N     ILE 88.A O     no hydrogen  3.452  N/A
SER 91.A OG    GLY 90.A O     no hydrogen  2.434  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.281  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.950  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.852  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.914  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.925  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.885  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.871  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.985  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.884  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.876  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  2.884  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.898  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  3.356  N/A
ARG 113.A NE   ASP 110.A OD1  no hydrogen  3.300  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.426  N/A
LYS 118.A N    GLU 117.A OE1  no hydrogen  3.309  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.899  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.883  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  2.866  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  3.013  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.818  N/A
LEU 128.A N    TYR 130.A OH   no hydrogen  3.301  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.901  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.925  N/A
HIS 133.A N    VAL 136.A O    no hydrogen  2.975  N/A
GLU 135.A N    HIS 133.A O    no hydrogen  2.556  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.793  N/A
VAL 136.A N    GLU 135.A OE1  no hydrogen  2.994  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.874  N/A
GLN 139.A NE2  THR 129.A OG1  no hydrogen  3.238  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.907  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  2.849  N/A
LYS 141.A NZ   ASN 74.A O     no hydrogen  2.666  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.268  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.854  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.888  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.774  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.954  N/A
GLN 147.A N    VAL 81.A O     no hydrogen  2.939  N/A