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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.669  N/A
LYS 19.A NZ   GLU 13.A OE2  no hydrogen  2.692  N/A
TYR 34.A N    ILE 31.A O    no hydrogen  3.452  N/A
PHE 35.A N    PRO 32.A O    no hydrogen  2.963  N/A
THR 37.A N    TRP 33.A O    no hydrogen  2.910  N/A
THR 37.A OG1  TRP 33.A O    no hydrogen  2.992  N/A
TYR 38.A N    TYR 34.A O    no hydrogen  3.095  N/A
SER 40.A OG   MET 41.A O    no hydrogen  2.706  N/A
THR 47.A N    ASN 50.A OD1  no hydrogen  3.202  N/A
THR 47.A OG1  ILE 46.A O    no hydrogen  3.189  N/A
ASN 50.A N    THR 47.A O    no hydrogen  3.012  N/A
ASN 50.A ND2  PRO 45.A O    no hydrogen  2.864  N/A
SER 52.A OG   LEU 54.A O    no hydrogen  2.641  N/A
SER 52.A OG   GLU 56.A OE1  no hydrogen  3.123  N/A
ASP 53.A N    ASP 53.A OD1  no hydrogen  2.294  N/A
LYS 59.A N    ASN 55.A O    no hydrogen  3.379  N/A
HIS 60.A N    GLU 56.A O    no hydrogen  2.895  N/A
HIS 61.A N    ALA 57.A O    no hydrogen  2.919  N/A
ASP 62.A N    GLU 58.A O    no hydrogen  2.933  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  2.946  N/A
HIS 64.A N    HIS 60.A O    no hydrogen  3.028  N/A
HIS 64.A ND1  TYR 67.A OH   no hydrogen  2.972  N/A
MET 65.A N    HIS 61.A O    no hydrogen  2.909  N/A
PHE 66.A N    ASP 62.A O    no hydrogen  2.926  N/A
PHE 66.A N    LEU 63.A O    no hydrogen  3.194  N/A
TYR 67.A OH   HIS 64.A ND1  no hydrogen  2.972  N/A
THR 68.A N    HIS 64.A O    no hydrogen  2.988  N/A
THR 68.A OG1  HIS 64.A O    no hydrogen  2.683  N/A
LEU 69.A N    MET 65.A O    no hydrogen  2.885  N/A
ALA 70.A N    PHE 66.A O    no hydrogen  2.910  N/A
TRP 71.A N    TYR 67.A O    no hydrogen  2.969  N/A
TRP 72.A N    THR 68.A O    no hydrogen  3.160  N/A
LYS 73.A N    ALA 70.A O    no hydrogen  3.050  N/A
LEU 74.A N    LEU 69.A O    no hydrogen  2.801  N/A
GLY 75.A N    TRP 72.A O    no hydrogen  3.050  N/A