Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6byh_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     VAL 28.A O     no hydrogen  2.934  N/A
ILE 6.A N     LEU 26.A O     no hydrogen  3.051  N/A
PHE 7.A N     SER 76.A O     no hydrogen  2.817  N/A
VAL 8.A N     ILE 24.A O     no hydrogen  2.927  N/A
LYS 9.A N     LEU 78.A O     no hydrogen  2.816  N/A
THR 10.A N    SER 22h.A O    no hydrogen  2.991  N/A
THR 10.A OG1  SER 22h.A O    no hydrogen  2.784  N/A
THR 10.A OG1  SER 22h.A OG   no hydrogen  3.114  N/A
HIS 12.A N    GLU 20f.A O    no hydrogen  3.366  N/A
TYR 14.A N    HIS 12.A ND1   no hydrogen  3.099  N/A
ILE 24.A N    VAL 8.A O      no hydrogen  2.936  N/A
LEU 26.A N    ILE 6.A O      no hydrogen  3.120  N/A
VAL 28.A N    MET 4.A O      no hydrogen  2.999  N/A
GLU 29.A N    ASP 32.A OD2   no hydrogen  2.812  N/A
ASP 32.A N    GLU 29.A O     no hydrogen  2.940  N/A
THR 33.A N    ASN 36.A OD1   no hydrogen  3.116  N/A
ILE 34.A N    ARG 65.A O     no hydrogen  2.815  N/A
ASN 36.A N    THR 33.A OG1   no hydrogen  2.942  N/A
VAL 37.A N    THR 33.A O     no hydrogen  2.995  N/A
LYS 38.A N    ILE 34.A O     no hydrogen  2.921  N/A
LYS 38.A NZ   GLN 52.A O     no hydrogen  3.320  N/A
LYS 38.A NZ   ASP 63.A OD1   no hydrogen  2.881  N/A
ALA 39.A N    GLU 35.A O     no hydrogen  2.914  N/A
LYS 40.A N    ASN 36.A O     no hydrogen  2.899  N/A
ILE 41.A N    VAL 37.A O     no hydrogen  2.933  N/A
GLN 42.A N    LYS 38.A O     no hydrogen  2.954  N/A
ASP 43.A N    ALA 39.A O     no hydrogen  3.175  N/A
LYS 44.A N    LYS 40.A O     no hydrogen  3.282  N/A
LYS 44.A NZ   THR 25.A O     no hydrogen  3.415  N/A
GLU 45.A N    ILE 41.A O     no hydrogen  2.740  N/A
GLY 46.A N    GLN 42.A O     no hydrogen  2.714  N/A
GLN 51.A N    PRO 48.A O     no hydrogen  2.994  N/A
GLN 52.A N    PRO 49.A O     no hydrogen  3.137  N/A
GLN 52.A NE2  LYS 38.A O     no hydrogen  3.073  N/A
GLN 52.A NE2  ILE 47.A O     no hydrogen  2.795  N/A
VAL 53.A N    VAL 81.A O     no hydrogen  2.839  N/A
ILE 55.A N    ARG 79.A O     no hydrogen  2.770  N/A
PHE 56.A N    LYS 59.A O     no hydrogen  2.889  N/A
LYS 59.A N    PHE 56.A O     no hydrogen  2.957  N/A
LEU 61.A N    LEU 54.A O     no hydrogen  3.064  N/A
GLU 62.A N    TYR 70.A OH    no hydrogen  2.911  N/A
ARG 65.A N    ASP 63.A O     no hydrogen  2.791  N/A
THR 66.A N    ASP 69.A OD2   no hydrogen  3.078  N/A
THR 66.A OG1  SER 68.A OG    no hydrogen  2.930  N/A
LEU 67.A N    ASP 32.A O     no hydrogen  3.091  N/A
SER 68.A N    PRO 30.A O     no hydrogen  3.064  N/A
SER 68.A OG   PRO 30.A O     no hydrogen  2.851  N/A
SER 68.A OG   THR 66.A OG1   no hydrogen  2.930  N/A
ASP 69.A N    THR 66.A O     no hydrogen  3.245  N/A
ASP 69.A N    THR 66.A OG1   no hydrogen  2.967  N/A
TYR 70.A N    LEU 67.A O     no hydrogen  3.214  N/A
ASN 71.A N    SER 68.A O     no hydrogen  2.879  N/A
ILE 72.A N    LEU 67.A O     no hydrogen  2.890  N/A
GLU 75.A N    GLN 5.A O      no hydrogen  2.695  N/A
SER 76.A N    GLN 73.A O     no hydrogen  3.304  N/A
SER 76.A OG   GLN 73.A O     no hydrogen  3.474  N/A
LEU 78.A N    PHE 7.A O      no hydrogen  2.565  N/A
ARG 79.A N    ILE 55.A O     no hydrogen  2.864  N/A
LEU 80.A N    LYS 9.A O      no hydrogen  2.785  N/A
VAL 81.A N    VAL 53.A O     no hydrogen  2.710  N/A
VAL 83.A N    GLN 51.A O     no hydrogen  2.820  N/A
LEU 18d.A N   HIS 16b.A ND1  no hydrogen  3.224  N/A
GLU 20f.A N   HIS 12.A O     no hydrogen  3.048  N/A
SER 22h.A N   THR 10.A O     no hydrogen  3.429  N/A
SER 22h.A OG  THR 10.A OG1   no hydrogen  3.114  N/A