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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 1.A O     no hydrogen  2.784  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  2.767  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.321  N/A
ARG 11.A N    PRO 8.A O     no hydrogen  2.452  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.932  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.891  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  3.264  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.879  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.203  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.961  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.867  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.820  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.247  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.108  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.695  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.938  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.225  N/A
ARG 31.A N    GLU 28.A O    no hydrogen  2.793  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  3.057  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.070  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.254  N/A
LEU 34.A N    THR 30.A O    no hydrogen  3.340  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  3.014  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.441  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.188  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.898  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.114  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  3.043  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  2.881  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  2.911  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.551  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.597  N/A
ARG 43.A NH1  ASN 40.A OD1  no hydrogen  2.648  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.407  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  3.040  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.814  N/A
THR 47.A N    ASP 44.A O    no hydrogen  2.985  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.916  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  3.401  N/A
TYR 48.A N    ALA 45.A O    no hydrogen  3.086  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.254  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.022  N/A
THR 49.A OG1  ASP 61.A OD2  no hydrogen  2.902  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.708  N/A
HIS 51.A N    THR 47.A O    no hydrogen  2.783  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.159  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  3.107  N/A
ARG 54.A N    THR 49.A O    no hydrogen  3.236  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  2.706  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.267  N/A
THR 58.A OG1  ASP 61.A OD1  no hydrogen  2.551  N/A
ASP 61.A N    THR 58.A OG1  no hydrogen  3.275  N/A
VAL 62.A N    THR 58.A O    no hydrogen  3.292  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  3.003  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.775  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  3.175  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.719  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  3.128  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  3.078  N/A
ARG 68.A NH1  ASP 44.A OD2  no hydrogen  3.057  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  2.983  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.671  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.687  N/A