Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wve_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ALA 54.A O    no hydrogen  3.497  N/A
TRP 3.A NE1   TYR 56.A O    no hydrogen  3.043  N/A
LYS 7.A NZ    ASP 11.A OD2  no hydrogen  2.750  N/A
ASN 8.A N     SER 5.A OG    no hydrogen  3.179  N/A
ASN 8.A ND2   TRP 3.A O     no hydrogen  2.857  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.130  N/A
TYR 10.A N    GLY 6.A O     no hydrogen  2.987  N/A
TYR 10.A OH   GLU 29.A OE1  no hydrogen  2.508  N/A
ASP 11.A N    LYS 7.A O     no hydrogen  2.849  N/A
LYS 12.A N    ASN 8.A O     no hydrogen  2.868  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.824  N/A
GLY 15.A N    TYR 10.A O    no hydrogen  2.552  N/A
HIS 16.A N    VAL 13.A O    no hydrogen  3.152  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.115  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.860  N/A
HIS 18.A ND1  PRO 26.A O    no hydrogen  2.481  N/A
LYS 19.A N    GLY 15.A O    no hydrogen  2.994  N/A
LYS 19.A NZ   ASP 11.A OD1  no hydrogen  2.812  N/A
GLU 21.A N    GLU 21.A OE2  no hydrogen  2.744  N/A
VAL 22.A N    LYS 19.A O    no hydrogen  2.867  N/A
GLY 23.A N    LYS 19.A O    no hydrogen  3.208  N/A
VAL 24.A N    CYS 17.A O    no hydrogen  2.958  N/A
GLY 25.A N    CYS 17.A O    no hydrogen  2.928  N/A
GLY 30.A N    LEU 69.A O    no hydrogen  2.789  N/A
ILE 38.A N    PRO 34.A O    no hydrogen  3.112  N/A
LYS 39.A N    GLU 35.A O    no hydrogen  2.931  N/A
LYS 39.A NZ   GLU 35.A OE1  no hydrogen  2.649  N/A
LYS 39.A NZ   THR 63.A OG1  no hydrogen  3.393  N/A
ASP 40.A N    ALA 36.A O    no hydrogen  3.036  N/A
ILE 41.A N    TYR 37.A O    no hydrogen  2.902  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  2.941  N/A
ARG 43.A N    LYS 39.A O    no hydrogen  2.881  N/A
ARG 43.A NH1  PHE 52.A O    no hydrogen  2.899  N/A
ARG 43.A NH1  VAL 57.A O    no hydrogen  2.803  N/A
ARG 43.A NH2  VAL 57.A O    no hydrogen  2.812  N/A
ARG 43.A NH2  ASP 59.A OD1  no hydrogen  2.796  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  3.000  N/A
ASN 44.A ND2  ASP 40.A O    no hydrogen  3.058  N/A
GLY 45.A N    ILE 41.A O    no hydrogen  2.778  N/A
PHE 46.A N    MET 49.A O    no hydrogen  2.866  N/A
MET 49.A N    PHE 46.A O    no hydrogen  2.825  N/A
PHE 52.A N    VAL 42.A O    no hydrogen  2.878  N/A
TYR 56.A N    PRO 53.A O    no hydrogen  2.915  N/A
VAL 57.A N    PRO 53.A O    no hydrogen  3.019  N/A
ASP 58.A N    GLN 2.A OE1   no hydrogen  2.596  N/A
SER 61.A N    ASP 58.A OD1  no hydrogen  2.879  N/A
SER 61.A OG   ASP 58.A OD1  no hydrogen  2.695  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  3.158  N/A
THR 63.A N    ASP 59.A O    no hydrogen  2.970  N/A
THR 63.A OG1  GLU 35.A OE1  no hydrogen  2.648  N/A
THR 63.A OG1  ASP 59.A O    no hydrogen  3.180  N/A
GLN 64.A N    GLU 60.A O    no hydrogen  2.997  N/A
GLN 64.A NE2  GLY 4.A O     no hydrogen  3.582  N/A
VAL 65.A N    SER 61.A O    no hydrogen  2.885  N/A
ALA 66.A N    LEU 62.A O    no hydrogen  2.938  N/A
GLU 67.A N    THR 63.A O    no hydrogen  3.093  N/A
TYR 68.A N    GLN 64.A O    no hydrogen  2.855  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.827  N/A
SER 70.A N    ALA 66.A O    no hydrogen  3.092  N/A
SER 70.A OG   ALA 66.A O    no hydrogen  3.143  N/A
SER 71.A N    GLU 67.A O    no hydrogen  3.071  N/A
SER 71.A N    TYR 68.A O    no hydrogen  3.042  N/A
SER 71.A OG   TYR 68.A O    no hydrogen  2.715  N/A
LEU 72.A N    LEU 69.A O    no hydrogen  3.277  N/A