Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6g_BU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     HIS 5.A ND1   no hydrogen  2.962  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.845  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  3.169  N/A
ALA 15.A N    VAL 71.A O    no hydrogen  3.489  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  3.167  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.382  N/A
GLY 21.A N    TYR 19.A O    no hydrogen  2.186  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.177  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  3.137  N/A
LYS 33.A N    LEU 30.A O    no hydrogen  3.403  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.541  N/A
TYR 34.A OH   LYS 3.A O     no hydrogen  3.231  N/A
ALA 47.A N    LYS 45.A O    no hydrogen  3.215  N/A
GLY 57.A N    ARG 49.A O    no hydrogen  3.017  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  3.226  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.570  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.188  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.304  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.707  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.362  N/A
CYS 78.A SG   ALA 77.A O    no hydrogen  3.227  N/A
VAL 84.A N    LYS 94.A O    no hydrogen  3.042  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.442  N/A
LYS 87.A N    GLU 90.A O    no hydrogen  3.230  N/A
LYS 87.A NZ   LYS 86.A O    no hydrogen  2.543  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.460  N/A
GLY 92.A N    ARG 85.A O    no hydrogen  2.572  N/A
LYS 94.A NZ   ILE 95.A O    no hydrogen  2.488  N/A
LYS 100.A NZ  ASP 10.A OD1  no hydrogen  3.080  N/A