Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      HIS 5.A ND1   no hydrogen  2.951  N/A
THR 11.A OG1   ASP 10.A O    no hydrogen  2.391  N/A
ALA 15.A N     LYS 70.A O    no hydrogen  3.307  N/A
GLY 17.A N     SER 16.A OG   no hydrogen  2.369  N/A
LYS 20.A NZ    VAL 14.A O    no hydrogen  2.877  N/A
GLY 21.A N     VAL 14.A O    no hydrogen  2.572  N/A
LYS 27.A N     GLU 28.A OE1  no hydrogen  2.659  N/A
LYS 27.A NZ    LYS 8.A O     no hydrogen  2.575  N/A
LEU 30.A N     ALA 35.A O    no hydrogen  3.202  N/A
VAL 36.A N     LEU 66.A O    no hydrogen  2.785  N/A
ILE 37.A N     LYS 27.A O    no hydrogen  3.042  N/A
ILE 43.A N     GLU 61.A OE1  no hydrogen  2.543  N/A
LYS 46.A NZ    VAL 44.A O    no hydrogen  3.279  N/A
TYR 54.A N     VAL 50.A O    no hydrogen  3.135  N/A
LYS 62.A NZ    GLU 63.A OE1  no hydrogen  3.473  N/A
ALA 64.A N     VAL 41.A O    no hydrogen  2.712  N/A
LEU 66.A N     VAL 36.A O    no hydrogen  3.155  N/A
ALA 68.A N     TYR 34.A O    no hydrogen  2.503  N/A
VAL 71.A N     ALA 68.A O    no hydrogen  2.886  N/A
CYS 75.A SG    ALA 99.A O    no hydrogen  3.066  N/A
ARG 85.A N     GLY 92.A O    no hydrogen  2.488  N/A
LYS 87.A NZ    ARG 85.A O    no hydrogen  3.470  N/A
GLY 92.A N     ARG 85.A O    no hydrogen  2.640  N/A
ARG 96.A N     PRO 81.A O    no hydrogen  2.630  N/A
CYS 98.A N     ILE 95.A O    no hydrogen  3.007  N/A
CYS 98.A SG    PRO 76.A O    no hydrogen  4.027  N/A
CYS 98.A SG    VAL 97.A O    no hydrogen  3.230  N/A
THR 107.A OG1  GLU 90.A OE1  no hydrogen  2.512  N/A