Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     SER 57.A O    no hydrogen  2.925  N/A
PHE 5.A N     VAL 55.A O    no hydrogen  2.796  N/A
THR 6.A N     ASN 91.A O    no hydrogen  3.426  N/A
VAL 7.A N     VAL 53.A O    no hydrogen  2.901  N/A
ASP 8.A N     TYR 93.A O    no hydrogen  2.522  N/A
VAL 9.A N     THR 51.A O    no hydrogen  3.203  N/A
SER 10.A N    ASP 8.A OD1   no hydrogen  3.306  N/A
SER 10.A OG   ASP 8.A OD1   no hydrogen  3.099  N/A
SER 11.A OG   LEU 95.A O    no hydrogen  3.291  N/A
THR 13.A N    VAL 9.A O     no hydrogen  3.345  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.110  N/A
THR 13.A OG1  SER 10.A O    no hydrogen  3.391  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.934  N/A
GLY 16.A N    THR 13.A O    no hydrogen  2.843  N/A
VAL 17.A N    PRO 12.A O    no hydrogen  3.264  N/A
SER 22.A OG   TYR 73.A OH   no hydrogen  2.607  N/A
TYR 23.A N    ASP 19.A O    no hydrogen  3.272  N/A
TYR 23.A OH   THR 70.A OG1  no hydrogen  2.674  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  3.103  N/A
ALA 24.A N    ALA 21.A O    no hydrogen  3.054  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.845  N/A
LYS 25.A NZ   ASP 29.A OD2  no hydrogen  3.296  N/A
TYR 26.A N    SER 22.A O    no hydrogen  2.887  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  3.159  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.673  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.018  N/A
ILE 31.A N    LEU 27.A O    no hydrogen  3.283  N/A
LYS 32.A N    TYR 65.A OH   no hydrogen  2.899  N/A
VAL 33.A N    ALA 36.A O    no hydrogen  3.099  N/A
ASN 39.A N    VAL 37.A O    no hydrogen  2.285  N/A
THR 45.A N    VAL 56.A O    no hydrogen  3.166  N/A
THR 47.A N    THR 54.A O    no hydrogen  2.901  N/A
ASP 49.A N    VAL 52.A O    no hydrogen  2.947  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  2.870  N/A
VAL 52.A N    ASP 49.A OD1  no hydrogen  3.241  N/A
VAL 53.A N    VAL 7.A O     no hydrogen  3.130  N/A
THR 54.A N    THR 47.A O    no hydrogen  2.620  N/A
VAL 55.A N    PHE 5.A O     no hydrogen  2.859  N/A
VAL 56.A N    THR 45.A O    no hydrogen  3.150  N/A
SER 57.A N    LYS 3.A O     no hydrogen  2.809  N/A
SER 57.A OG   ALA 59.A O    no hydrogen  2.479  N/A
THR 58.A N    ALA 43.A O    no hydrogen  2.985  N/A
THR 58.A OG1  ALA 43.A O    no hydrogen  3.202  N/A
LEU 66.A N    SER 62.A O    no hydrogen  2.918  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.055  N/A
LYS 67.A NZ   PHE 85.A O    no hydrogen  3.372  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.058  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  2.895  N/A
THR 70.A N    LEU 66.A O    no hydrogen  3.036  N/A
THR 70.A OG1  TYR 23.A OH   no hydrogen  2.674  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.660  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.731  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.034  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  3.024  N/A
TYR 73.A OH   SER 22.A OG   no hydrogen  2.607  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.700  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.996  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.742  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  3.173  N/A
GLN 78.A N    LYS 75.A O    no hydrogen  2.818  N/A
LEU 79.A N    LEU 74.A O    no hydrogen  2.987  N/A
TRP 82.A N    LEU 79.A O    no hydrogen  2.960  N/A
ILE 83.A N    LEU 79.A O    no hydrogen  2.799  N/A
ARG 84.A N    ALA 96.A O    no hydrogen  3.112  N/A
VAL 86.A N    ARG 94.A O    no hydrogen  2.923  N/A
THR 88.A N    GLU 92.A O    no hydrogen  3.070  N/A
THR 88.A OG1  GLU 92.A O    no hydrogen  3.186  N/A
LYS 89.A N    GLU 92.A O    no hydrogen  3.298  N/A
GLU 92.A N    LYS 89.A O    no hydrogen  2.424  N/A
TYR 93.A N    THR 6.A O     no hydrogen  2.919  N/A
ARG 94.A N    VAL 86.A O    no hydrogen  2.809  N/A
LEU 95.A N    ASP 8.A O     no hydrogen  3.106  N/A
ALA 96.A N    ARG 84.A O    no hydrogen  2.916  N/A
TYR 98.A N    TRP 82.A O    no hydrogen  2.438  N/A