Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5azf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 85.A O     no hydrogen  3.025  N/A
ALA 7.A N      GLU 37.A OE1   no hydrogen  2.879  N/A
TYR 8.A N      GLU 37.A OE2   no hydrogen  3.064  N/A
LYS 9.A N      TRP 6.A O      no hydrogen  2.990  N/A
LYS 9.A NZ     GLU 103.A OE1  no hydrogen  3.015  N/A
GLU 10.A N     TRP 6.A O      no hydrogen  2.938  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.021  N/A
ASN 12.A N     TYR 8.A O      no hydrogen  3.161  N/A
ASN 12.A ND2   TYR 8.A O      no hydrogen  2.914  N/A
LYS 16.A N     ASN 13.A OD1   no hydrogen  2.919  N/A
LYS 16.A NZ    ASN 12.A OD1   no hydrogen  2.755  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.992  N/A
ARG 17.A NE    ASN 12.A O     no hydrogen  2.853  N/A
ARG 17.A NH2   ASP 105.A OD2  no hydrogen  2.943  N/A
ARG 18.A N     PHE 14.A O     no hydrogen  2.740  N/A
ARG 18.A NE    ASP 22.A OD1   no hydrogen  2.854  N/A
ARG 18.A NH1   GLU 104.A O    no hydrogen  2.772  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.025  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.149  N/A
GLY 21.A N     ARG 17.A O     no hydrogen  2.772  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.827  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.097  N/A
ILE 24.A N     GLU 20.A O     no hydrogen  2.873  N/A
ARG 25.A N     GLY 21.A O     no hydrogen  3.005  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.043  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.928  N/A
TYR 28.A N     ILE 24.A O     no hydrogen  2.959  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.095  N/A
ARG 31.A NH1   ASP 30.A O     no hydrogen  2.889  N/A
ILE 32.A N     VAL 54.A O     no hydrogen  2.766  N/A
VAL 34.A N     TYR 52.A O     no hydrogen  2.851  N/A
ILE 35.A N     LEU 108.A O    no hydrogen  2.874  N/A
VAL 36.A N     LYS 50.A O     no hydrogen  2.820  N/A
GLU 37.A N     ILE 110.A O    no hydrogen  3.169  N/A
LYS 38.A NZ    SER 42.A O     no hydrogen  3.068  N/A
LYS 38.A NZ    LEU 44.A O     no hydrogen  2.801  N/A
LYS 38.A NZ    ASP 46.A OD1   no hydrogen  2.695  N/A
ALA 39.A N     TYR 112.A O    no hydrogen  2.930  N/A
SER 42.A N     ALA 39.A O     no hydrogen  3.212  N/A
SER 42.A OG    ASP 114.A OD1  no hydrogen  2.720  N/A
LYS 43.A NZ    ASP 114.A OD1  no hydrogen  3.079  N/A
LYS 43.A NZ    ASP 114.A OD2  no hydrogen  2.405  N/A
LYS 43.A NZ    GLU 115.A OE2  no hydrogen  2.854  N/A
LEU 44.A N     SER 42.A OG    no hydrogen  3.246  N/A
HIS 45.A ND1   ILE 71.A O     no hydrogen  2.972  N/A
HIS 45.A ND1   GLN 72.A OE1   no hydrogen  3.038  N/A
LYS 51.A NZ    GLU 20.A OE2   no hydrogen  3.225  N/A
TYR 52.A N     VAL 34.A O     no hydrogen  2.997  N/A
TYR 52.A OH    LYS 49.A O     no hydrogen  2.842  N/A
VAL 54.A N     ILE 32.A O     no hydrogen  2.903  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  3.216  N/A
THR 59.A N     GLN 62.A OE1   no hydrogen  2.930  N/A
VAL 60.A N     THR 92.A O     no hydrogen  2.832  N/A
GLY 61.A N     THR 90.A O     no hydrogen  2.915  N/A
GLN 62.A N     THR 59.A OG1   no hydrogen  3.083  N/A
PHE 63.A N     THR 59.A O     no hydrogen  2.883  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  2.865  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  3.322  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  3.183  N/A
ILE 67.A N     PHE 63.A O     no hydrogen  3.003  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.864  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.371  N/A
ARG 68.A NH2   ASP 77.A O     no hydrogen  3.080  N/A
LYS 69.A N     PHE 65.A O     no hydrogen  3.215  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  3.173  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.935  N/A
GLN 72.A N     LYS 69.A O     no hydrogen  3.176  N/A
LEU 73.A N     ARG 68.A O     no hydrogen  2.780  N/A
ARG 74.A N     ASP 77.A OD2   no hydrogen  2.810  N/A
ARG 74.A NH2   ASP 77.A OD1   no hydrogen  3.305  N/A
ASP 77.A N     ARG 74.A O     no hydrogen  2.906  N/A
PHE 80.A N     SER 113.A O    no hydrogen  2.746  N/A
PHE 81.A N     TYR 64.A OH    no hydrogen  3.070  N/A
PHE 82.A N     ALA 111.A O    no hydrogen  2.879  N/A
VAL 83.A N     VAL 86.A O     no hydrogen  2.729  N/A
VAL 86.A N     VAL 83.A O     no hydrogen  3.061  N/A
THR 92.A N     GLN 89.A O     no hydrogen  3.254  N/A
THR 92.A OG1   GLN 89.A O     no hydrogen  3.437  N/A
THR 93.A N     GLN 96.A OE1   no hydrogen  2.942  N/A
THR 93.A OG1   SER 56.A O     no hydrogen  3.411  N/A
MET 94.A N     LEU 58.A O     no hydrogen  2.739  N/A
GLY 95.A N     SER 56.A O     no hydrogen  2.876  N/A
GLN 96.A N     THR 93.A OG1   no hydrogen  3.041  N/A
LEU 97.A N     THR 93.A O     no hydrogen  2.984  N/A
TYR 98.A N     MET 94.A O     no hydrogen  2.881  N/A
TYR 98.A OH    LEU 106.A O    no hydrogen  2.673  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  2.973  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  3.148  N/A
HIS 101.A N    LEU 97.A O     no hydrogen  2.743  N/A
HIS 102.A N    TYR 98.A O     no hydrogen  2.979  N/A
HIS 102.A ND1  GLU 103.A O    no hydrogen  2.819  N/A
GLU 103.A N    PHE 107.A O    no hydrogen  2.698  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  2.893  N/A
PHE 107.A N    ASP 105.A OD1  no hydrogen  3.088  N/A
LEU 108.A N    PRO 33.A O     no hydrogen  3.137  N/A
TYR 109.A OH   ASP 105.A OD2  no hydrogen  2.580  N/A
ILE 110.A N    ILE 35.A O     no hydrogen  2.901  N/A
ALA 111.A N    PHE 82.A O     no hydrogen  3.074  N/A
TYR 112.A N    GLU 37.A O     no hydrogen  3.038  N/A
TYR 112.A OH   HIS 45.A O     no hydrogen  2.732  N/A
SER 113.A N    PHE 80.A O     no hydrogen  2.931  N/A
SER 113.A OG   ASP 114.A OD1  no hydrogen  3.529  N/A
SER 113.A OG   TYR 118.A OH   no hydrogen  2.578  N/A
GLU 115.A N    SER 113.A OG   no hydrogen  2.987  N/A
TYR 118.A OH   SER 113.A OG   no hydrogen  2.578  N/A