Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wap_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    SER 6.A O      no hydrogen  3.362  N/A
ARG 10.A NH1  SER 8.A O      no hydrogen  2.703  N/A
PHE 12.A N    GLU 41.A OE1   no hydrogen  2.926  N/A
LYS 13.A NZ   ASP 109.A OD1  no hydrogen  3.167  N/A
GLN 14.A N    PRO 11.A O     no hydrogen  2.539  N/A
LYS 16.A NZ   ARG 15.A O     no hydrogen  3.169  N/A
ILE 20.A N    SER 17.A O     no hydrogen  3.192  N/A
ARG 21.A NE   ASP 111.A OD2  no hydrogen  2.629  N/A
ARG 21.A NH1  LYS 13.A O     no hydrogen  2.365  N/A
GLN 22.A N    LEU 18.A O     no hydrogen  2.750  N/A
VAL 25.A N    ARG 21.A O     no hydrogen  3.009  N/A
ALA 26.A N    GLN 22.A O     no hydrogen  3.193  N/A
GLY 27.A N    GLU 23.A O     no hydrogen  2.476  N/A
ILE 28.A N    GLU 24.A O     no hydrogen  2.811  N/A
ARG 29.A N    VAL 25.A O     no hydrogen  3.245  N/A
ARG 29.A NH1  PRO 33.A O     no hydrogen  2.571  N/A
PHE 32.A N    ILE 28.A O     no hydrogen  3.214  N/A
ILE 36.A N    VAL 59.A O     no hydrogen  2.720  N/A
VAL 38.A N    PHE 57.A O     no hydrogen  2.615  N/A
VAL 39.A N    VAL 114.A O    no hydrogen  3.016  N/A
VAL 40.A N    THR 55.A O     no hydrogen  2.905  N/A
GLU 41.A N    MET 116.A O    no hydrogen  2.729  N/A
TYR 43.A N    TYR 118.A O    no hydrogen  2.898  N/A
GLU 46.A N    TYR 43.A O     no hydrogen  3.336  N/A
LEU 49.A N    GLU 46.A OE1   no hydrogen  2.544  N/A
PHE 57.A N    VAL 38.A O     no hydrogen  2.778  N/A
GLU 62.A N    GLU 62.A OE1   no hydrogen  2.201  N/A
THR 66.A OG1  MET 96.A O     no hydrogen  2.675  N/A
GLN 67.A N    THR 64.A OG1   no hydrogen  2.546  N/A
GLN 67.A NE2  THR 64.A O     no hydrogen  3.672  N/A
PHE 68.A N    THR 64.A O     no hydrogen  2.855  N/A
LEU 69.A N    MET 65.A O     no hydrogen  2.423  N/A
SER 70.A N    THR 66.A O     no hydrogen  2.826  N/A
ILE 71.A N    GLN 67.A O     no hydrogen  2.888  N/A
ILE 72.A N    PHE 68.A O     no hydrogen  2.837  N/A
ARG 73.A N    LEU 69.A O     no hydrogen  2.778  N/A
SER 74.A N    SER 70.A O     no hydrogen  2.567  N/A
SER 74.A OG   ILE 71.A O     no hydrogen  3.558  N/A
ARG 75.A N    ILE 72.A O     no hydrogen  2.914  N/A
MET 76.A N    ARG 73.A O     no hydrogen  3.356  N/A
ARG 79.A NH1  VAL 77.A O     no hydrogen  2.545  N/A
TYR 85.A N    ALA 119.A O    no hydrogen  3.112  N/A
LEU 87.A N    THR 117.A O    no hydrogen  3.001  N/A
VAL 88.A N    SER 92.A O     no hydrogen  2.790  N/A
ASN 89.A N    TYR 115.A O    no hydrogen  3.029  N/A
ASN 90.A ND2  GLU 122.A OE2  no hydrogen  2.626  N/A
LYS 91.A N    VAL 88.A O     no hydrogen  2.956  N/A
SER 97.A N    SER 95.A OG    no hydrogen  3.113  N/A
THR 99.A N    GLU 102.A OE1  no hydrogen  2.817  N/A
ALA 101.A N   GLN 61.A O     no hydrogen  2.245  N/A
GLU 102.A N   THR 99.A OG1   no hydrogen  2.866  N/A
ILE 103.A N   THR 99.A O     no hydrogen  3.302  N/A
TYR 104.A N   MET 100.A O    no hydrogen  2.992  N/A
TYR 104.A N   ALA 101.A O    no hydrogen  2.854  N/A
TYR 104.A OH  GLY 112.A O    no hydrogen  2.822  N/A
ARG 105.A N   ALA 101.A O    no hydrogen  3.078  N/A
ASP 106.A N   GLU 102.A O    no hydrogen  3.331  N/A
TYR 107.A N   ILE 103.A O    no hydrogen  3.017  N/A
LYS 108.A NZ  TYR 104.A O    no hydrogen  3.069  N/A
LYS 108.A NZ  ARG 105.A O    no hydrogen  3.324  N/A
ASP 109.A N   PHE 113.A O    no hydrogen  3.224  N/A
TYR 115.A OH  PHE 12.A O     no hydrogen  3.250  N/A
MET 116.A N   VAL 39.A O     no hydrogen  2.733  N/A
THR 117.A N   LEU 87.A O     no hydrogen  2.779  N/A
TYR 118.A N   GLU 41.A O     no hydrogen  3.119  N/A
TYR 118.A OH  PRO 50.A O     no hydrogen  3.336  N/A
ALA 119.A N   TYR 85.A O     no hydrogen  3.369  N/A
SER 120.A N   GLU 46.A OE2   no hydrogen  2.705  N/A
SER 120.A OG  GLU 46.A OE1   no hydrogen  3.363  N/A
SER 120.A OG  GLU 46.A OE2   no hydrogen  3.264  N/A