Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b6q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     ASP 66.A OD1  no hydrogen  2.876  N/A
GLN 1.A NE2   ASP 61.A O    no hydrogen  3.387  N/A
GLN 1.A NE2   ASP 61.A OD1  no hydrogen  2.850  N/A
GLN 1.A NE2   ASP 66.A OD2  no hydrogen  3.097  N/A
LYS 4.A NZ    ASP 8.A OD2   no hydrogen  2.770  N/A
VAL 6.A N     GLU 2.A O     no hydrogen  3.127  N/A
TYR 7.A N     GLY 3.A O     no hydrogen  3.015  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  2.848  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.205  N/A
LYS 9.A N     VAL 6.A O     no hydrogen  3.315  N/A
LYS 9.A NZ    GLN 1.A OE1   no hydrogen  3.213  N/A
LYS 9.A NZ    ASP 61.A OD1  no hydrogen  2.780  N/A
ALA 10.A N    TYR 7.A O     no hydrogen  3.401  N/A
HIS 12.A N    TYR 7.A O     no hydrogen  2.892  N/A
ILE 13.A N    ALA 10.A O    no hydrogen  3.197  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.277  N/A
HIS 15.A N    CYS 11.A O    no hydrogen  3.076  N/A
HIS 15.A ND1  PRO 23.A O    no hydrogen  2.784  N/A
SER 16.A N    HIS 12.A O    no hydrogen  2.974  N/A
SER 16.A OG   HIS 12.A O    no hydrogen  3.016  N/A
VAL 19.A N    CYS 14.A O    no hydrogen  2.789  N/A
ALA 22.A N    VAL 19.A O    no hydrogen  2.897  N/A
ALA 25.A N    HIS 15.A O    no hydrogen  2.790  N/A
HIS 26.A N    MET 74.A O    no hydrogen  2.657  N/A
HIS 26.A ND1  LYS 76.A O    no hydrogen  2.719  N/A
ASP 27.A N    LYS 24.A O    no hydrogen  3.175  N/A
ALA 30.A N    ASP 27.A OD1  no hydrogen  3.150  N/A
TRP 31.A N    ASP 27.A O    no hydrogen  3.148  N/A
TRP 31.A NE1  LYS 24.A O    no hydrogen  2.924  N/A
GLU 32.A N    ALA 28.A O    no hydrogen  2.954  N/A
ARG 34.A NH1  ALA 30.A O    no hydrogen  2.887  N/A
ILE 35.A N    TRP 31.A O    no hydrogen  2.748  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  2.995  N/A
GLN 37.A N    ARG 34.A O    no hydrogen  3.101  N/A
GLY 38.A N    ILE 35.A O    no hydrogen  2.935  N/A
THR 41.A OG1  GLN 37.A O    no hydrogen  3.455  N/A
LEU 42.A N    GLY 38.A O    no hydrogen  3.088  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  2.834  N/A
SER 44.A N    ASP 40.A O    no hydrogen  3.140  N/A
THR 45.A N    THR 41.A O    no hydrogen  2.946  N/A
THR 45.A OG1  THR 41.A O    no hydrogen  3.170  N/A
VAL 46.A N    LEU 42.A O    no hydrogen  2.964  N/A
LYS 47.A N    VAL 43.A O    no hydrogen  3.143  N/A
LYS 47.A NZ   ASP 64.A OD1  no hydrogen  2.807  N/A
LYS 47.A NZ   ASP 64.A OD2  no hydrogen  3.375  N/A
THR 48.A N    SER 44.A O    no hydrogen  3.184  N/A
THR 48.A OG1  SER 44.A O    no hydrogen  3.300  N/A
THR 48.A OG1  THR 45.A O    no hydrogen  3.292  N/A
THR 48.A OG1  GLY 49.A O    no hydrogen  3.386  N/A
GLY 49.A N    THR 45.A O    no hydrogen  2.713  N/A
LYS 50.A N    MET 53.A O    no hydrogen  3.072  N/A
MET 53.A N    LYS 50.A O    no hydrogen  3.006  N/A
GLY 56.A N    VAL 46.A O    no hydrogen  2.693  N/A
GLY 57.A N    PRO 54.A O    no hydrogen  3.006  N/A
CYS 59.A N    GLY 56.A O    no hydrogen  3.113  N/A
CYS 59.A SG   ASP 61.A OD1  no hydrogen  3.351  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  2.907  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.041  N/A
TYR 67.A N    THR 63.A O    no hydrogen  3.008  N/A
TYR 67.A OH   GLY 56.A O    no hydrogen  2.915  N/A
LYS 68.A N    ASP 64.A O    no hydrogen  2.910  N/A
SER 69.A N    GLU 65.A O    no hydrogen  2.912  N/A
SER 69.A OG   GLU 65.A O    no hydrogen  3.011  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  2.963  N/A
ILE 71.A N    TYR 67.A O    no hydrogen  3.026  N/A
GLU 72.A N    LYS 68.A O    no hydrogen  2.971  N/A
TYR 73.A N    SER 69.A O    no hydrogen  2.971  N/A
MET 74.A N    ALA 70.A O    no hydrogen  3.044  N/A
SER 75.A N    ILE 71.A O    no hydrogen  2.863  N/A
SER 75.A OG   ILE 71.A O    no hydrogen  3.425  N/A
SER 75.A OG   GLU 72.A O    no hydrogen  2.876  N/A