Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wb3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     SER 68.A OG   no hydrogen  2.913  N/A
LEU 4.A N     ASN 1.A OD1   no hydrogen  3.291  N/A
LEU 5.A N     ASN 1.A O     no hydrogen  3.066  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  3.059  N/A
GLN 7.A N     HIS 3.A O     no hydrogen  3.319  N/A
LYS 8.A N     LEU 4.A O     no hydrogen  2.927  N/A
LYS 8.A NZ    GLU 11.A OE2  no hydrogen  3.448  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  3.011  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.948  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.942  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.124  N/A
GLN 12.A NE2  TYR 16.A OH   no hydrogen  2.997  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  2.766  N/A
ALA 14.A N    GLU 10.A O    no hydrogen  2.931  N/A
LYS 15.A N    GLN 12.A O    no hydrogen  2.972  N/A
LYS 15.A NZ   GLN 12.A OE1  no hydrogen  3.521  N/A
TYR 16.A N    ALA 13.A O    no hydrogen  2.957  N/A
LYS 17.A NZ   ALA 14.A O    no hydrogen  3.022  N/A
VAL 20.A N    HIS 18.A ND1  no hydrogen  3.031  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  2.983  N/A
LYS 22.A NZ   ALA 13.A O    no hydrogen  3.042  N/A
LYS 22.A NZ   TYR 16.A O    no hydrogen  2.808  N/A
LYS 23.A N    SER 19.A O    no hydrogen  2.900  N/A
LYS 23.A NZ   ASP 27.A OD1  no hydrogen  3.231  N/A
LYS 23.A NZ   ASP 27.A OD2  no hydrogen  2.655  N/A
CYS 24.A N    VAL 20.A O    no hydrogen  2.932  N/A
CYS 24.A SG   VAL 20.A O    no hydrogen  3.261  N/A
CYS 25.A N    PRO 21.A O    no hydrogen  3.014  N/A
TYR 26.A N    LYS 22.A O    no hydrogen  2.956  N/A
TYR 26.A OH   GLU 10.A OE1  no hydrogen  3.040  N/A
TYR 26.A OH   GLU 10.A OE2  no hydrogen  3.194  N/A
ASP 27.A N    LYS 23.A O    no hydrogen  2.801  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.906  N/A
ALA 29.A N    CYS 25.A O    no hydrogen  2.963  N/A
ARG 30.A N    ASP 27.A O    no hydrogen  3.075  N/A
VAL 31.A N    GLY 28.A O    no hydrogen  3.124  N/A
THR 36.A N    GLU 39.A OE1  no hydrogen  2.918  N/A
GLU 39.A N    THR 36.A OG1  no hydrogen  3.075  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.906  N/A
ARG 40.A NH1  ARG 40.A O    no hydrogen  3.071  N/A
VAL 41.A N    CYS 37.A O    no hydrogen  2.758  N/A
ARG 43.A N    ARG 40.A O    no hydrogen  3.459  N/A
ARG 43.A NH1  GLU 35.A OE1  no hydrogen  2.746  N/A
ARG 43.A NH2  GLU 35.A OE1  no hydrogen  3.544  N/A
ARG 43.A NH2  GLU 35.A OE2  no hydrogen  2.956  N/A
VAL 44.A N    VAL 41.A O    no hydrogen  2.965  N/A
ILE 51.A N    GLY 47.A O    no hydrogen  3.012  N/A
ARG 52.A N    PRO 48.A O    no hydrogen  2.950  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.967  N/A
PHE 54.A N    CYS 50.A O    no hydrogen  2.876  N/A
ASN 55.A N    ILE 51.A O    no hydrogen  2.895  N/A
GLU 56.A N.A  ARG 52.A O    no hydrogen  2.860  N/A
GLU 56.A N.B  ARG 52.A O    no hydrogen  2.858  N/A
CYS 57.A N    ALA 53.A O    no hydrogen  3.047  N/A
CYS 57.A SG   ALA 53.A O    no hydrogen  3.479  N/A
CYS 58.A N    PHE 54.A O    no hydrogen  2.842  N/A
THR 59.A N    ASN 55.A O    no hydrogen  2.922  N/A
THR 59.A OG1  ASN 55.A O    no hydrogen  3.029  N/A
ILE 60.A N    GLU 56.A O.A  no hydrogen  3.036  N/A
ILE 60.A N    GLU 56.A O.B  no hydrogen  2.937  N/A
ALA 61.A N    CYS 57.A O    no hydrogen  3.038  N/A
ASN 62.A N    CYS 58.A O    no hydrogen  2.897  N/A
LYS 63.A N    THR 59.A O    no hydrogen  3.066  N/A
LYS 63.A NZ   GLU 67.A OE2  no hydrogen  3.021  N/A
ILE 64.A N    ILE 60.A O    no hydrogen  3.110  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  2.946  N/A
ARG 65.A NH1  ALA 29.A O    no hydrogen  3.390  N/A
ARG 65.A NH2  ALA 29.A O    no hydrogen  2.725  N/A
LYS 66.A N    ASN 62.A O    no hydrogen  2.942  N/A
GLU 67.A N    LYS 63.A O    no hydrogen  3.031  N/A
SER 68.A N    ARG 65.A O    no hydrogen  3.349  N/A
SER 68.A OG   ILE 64.A O    no hydrogen  2.813  N/A