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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 9.A OG    no hydrogen  2.632  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  2.944  N/A
SER 9.A N     THR 6.A OG1   no hydrogen  3.328  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.526  N/A
SER 9.A OG    THR 6.A OG1   no hydrogen  2.632  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.129  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  2.891  N/A
GLY 12.A N    SER 9.A O     no hydrogen  2.872  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.860  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.456  N/A
GLN 14.A N    GLU 46.A OE2  no hydrogen  3.351  N/A
PHE 15.A N    GLU 46.A OE1  no hydrogen  2.702  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  2.946  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.007  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.845  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.046  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  3.001  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  3.069  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  3.240  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.928  N/A
GLY 27.A N    LEU 24.A O    no hydrogen  3.287  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  2.656  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.783  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.986  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.889  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.928  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  3.079  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.883  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.895  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.923  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.972  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.039  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.967  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.871  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.172  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.936  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  3.110  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.686  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.665  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  3.068  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.141  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.898  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  3.155  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.947  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  3.246  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  3.073  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.059  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.984  N/A
LYS 65.A NZ   ASN 63.A O    no hydrogen  3.124  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  2.915  N/A
ARG 71.A NE   GLY 95.A O    no hydrogen  3.166  N/A
ARG 71.A NH2  GLY 95.A O    no hydrogen  3.183  N/A
ARG 71.A NH2  VAL 97.A O    no hydrogen  2.379  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.118  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.768  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.849  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  3.164  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  3.081  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.736  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  2.978  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.056  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.144  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.072  N/A
ASN 79.A ND2  LEU 75.A O    no hydrogen  2.594  N/A
ASP 80.A N    ALA 76.A O    no hydrogen  3.223  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.893  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.945  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  3.062  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.849  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.801  N/A
GLY 88.A N    LYS 85.A O    no hydrogen  3.316  N/A
VAL 90.A N    LEU 87.A O    no hydrogen  3.067  N/A
GLY 95.A N    ILE 92.A O    no hydrogen  3.042  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.186  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  2.916  N/A