Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h54_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    ASP 10.A OD1    no hydrogen  3.072  N/A
LYS 9.A NZ    ASP 10.A OD2    no hydrogen  2.878  N/A
ASP 10.A N    THR 77.A O      no hydrogen  2.882  N/A
PHE 11.A N    THR 77.A OG1    no hydrogen  3.074  N/A
ALA 13.A N    GLU 74.A O      no hydrogen  3.213  N/A
CYS 15.A N    ALA 72.A O      no hydrogen  2.846  N/A
CYS 15.A SG   GLU 74.A OE2.B  no hydrogen  3.102  N/A
SER 16.A OG   SER 23.A OG     no hydrogen  2.642  N/A
SER 17.A OG   ASN 21.A O      no hydrogen  2.911  N/A
SER 17.A OG   SER 23.A OG     no hydrogen  2.826  N/A
THR 18.A OG1  ASN 21.A OD1    no hydrogen  2.623  N/A
ASN 21.A N    THR 18.A O      no hydrogen  3.104  N/A
SER 23.A OG   SER 16.A OG     no hydrogen  2.642  N/A
SER 23.A OG   SER 17.A OG     no hydrogen  2.826  N/A
TRP 24.A N    GLN 69.A OE1    no hydrogen  2.997  N/A
TRP 24.A NE1  ALA 68.A O      no hydrogen  3.111  N/A
HIS 26.A N    GLY 30.A O      no hydrogen  2.825  N/A
THR 28.A N    HIS 26.A ND1    no hydrogen  3.211  N/A
MET 29.A N    HIS 26.A ND1    no hydrogen  3.152  N/A
GLY 30.A N    HIS 26.A O      no hydrogen  2.868  N/A
VAL 32.A N    TRP 24.A O      no hydrogen  3.142  N/A
GLY 35.A N    SER 31.A O      no hydrogen  2.977  N/A
ARG 36.A N    VAL 32.A O      no hydrogen  2.957  N/A
ARG 36.A NH1  SER 60.A OG     no hydrogen  3.057  N/A
LEU 37.A N    PHE 33.A O      no hydrogen  2.818  N/A
ILE 38.A N    ILE 34.A O      no hydrogen  3.020  N/A
GLU 39.A N    GLY 35.A O      no hydrogen  3.160  N/A
HIS 40.A N    ARG 36.A O      no hydrogen  3.127  N/A
HIS 40.A ND1  ARG 36.A O      no hydrogen  2.862  N/A
MET 41.A N    LEU 37.A O      no hydrogen  2.844  N/A
GLN 42.A N    ILE 38.A O      no hydrogen  2.834  N/A
GLU 43.A N    GLU 39.A O      no hydrogen  3.070  N/A
TYR 44.A N    HIS 40.A O      no hydrogen  2.852  N/A
ALA 45.A N    MET 41.A O      no hydrogen  3.102  N/A
CYS 46.A SG   GLU 43.A O      no hydrogen  3.537  N/A
SER 47.A N    TYR 44.A O      no hydrogen  3.134  N/A
CYS 48.A N    TYR 44.A O      no hydrogen  2.801  N/A
CYS 48.A SG   SER 47.A OG     no hydrogen  3.596  N/A
CYS 48.A SG   GLU 52.A OE2    no hydrogen  3.508  N/A
VAL 50.A N    PHE 82.A O      no hydrogen  3.000  N/A
GLU 52.A N    ASP 49.A OD2    no hydrogen  3.159  N/A
ILE 53.A N    ASP 49.A O      no hydrogen  2.980  N/A
PHE 54.A N    VAL 50.A O      no hydrogen  2.931  N/A
ARG 55.A N    GLU 51.A O      no hydrogen  3.043  N/A
LYS 56.A N    GLU 52.A O      no hydrogen  2.980  N/A
VAL 57.A N    ILE 53.A O      no hydrogen  2.955  N/A
ARG 58.A N    PHE 54.A O      no hydrogen  3.012  N/A
PHE 59.A N    ARG 55.A O      no hydrogen  2.948  N/A
SER 60.A N    LYS 56.A O      no hydrogen  3.059  N/A
SER 60.A OG   VAL 57.A O      no hydrogen  2.654  N/A
PHE 61.A N    ARG 58.A O      no hydrogen  3.155  N/A
GLU 62.A N    PHE 59.A O      no hydrogen  3.051  N/A
ARG 67.A N    ASP 65.A OD1    no hydrogen  2.936  N/A
GLN 69.A NE2  SER 16.A O      no hydrogen  2.844  N/A
ALA 72.A N    CYS 15.A O      no hydrogen  3.019  N/A
GLU 74.A N    ALA 13.A O      no hydrogen  2.794  N/A
ARG 75.A NE   GLU 8.A OE2     no hydrogen  2.755  N/A
ARG 75.A NH2  GLU 8.A OE1     no hydrogen  2.854  N/A
THR 77.A N    PHE 11.A O      no hydrogen  2.854  N/A
THR 79.A OG1  ASP 10.A OD1    no hydrogen  3.552  N/A
HIS 88.A N    PHE 85.A O      no hydrogen  3.009  N/A