Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pao_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     VAL 79.A O    no hydrogen  3.270  N/A
LYS 2.A NZ    ASN 80.A OD1  no hydrogen  3.496  N/A
ILE 8.A N     MET 74.A O    no hydrogen  3.072  N/A
LYS 9.A N     ARG 99.A O    no hydrogen  2.934  N/A
LEU 10.A N    ARG 72.A O    no hydrogen  2.912  N/A
GLU 11.A N    THR 97.A O    no hydrogen  2.925  N/A
SER 12.A N    HIS 70.A O    no hydrogen  2.909  N/A
SER 12.A OG   ASP 14.A O    no hydrogen  2.748  N/A
SER 15.A OG   ASP 19.A OD1  no hydrogen  3.298  N/A
SER 15.A OG   ASP 19.A OD2  no hydrogen  3.223  N/A
THR 16.A N    ASP 14.A OD1  no hydrogen  2.922  N/A
THR 16.A OG1  ASP 14.A OD1  no hydrogen  3.253  N/A
THR 16.A OG1  ASP 14.A OD2  no hydrogen  2.897  N/A
LEU 17.A N    ASP 14.A OD2  no hydrogen  3.373  N/A
LEU 18.A N    ASP 14.A O    no hydrogen  3.377  N/A
ASP 19.A N    SER 15.A O    no hydrogen  2.525  N/A
LEU 20.A N    THR 16.A O    no hydrogen  2.902  N/A
THR 21.A N    LEU 17.A O    no hydrogen  2.928  N/A
THR 21.A OG1  LEU 17.A O    no hydrogen  2.752  N/A
THR 22.A N    LEU 18.A O    no hydrogen  2.852  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  2.944  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  2.919  N/A
ILE 25.A N    THR 21.A O    no hydrogen  2.935  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.915  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  2.934  N/A
VAL 28.A N    LYS 24.A O    no hydrogen  2.926  N/A
VAL 29.A N    ILE 25.A O    no hydrogen  3.358  N/A
LYS 30.A N    GLU 27.A O    no hydrogen  3.376  N/A
VAL 32.A N    VAL 29.A O    no hydrogen  3.227  N/A
ASP 33.A N    VAL 29.A O    no hydrogen  3.127  N/A
LEU 42.A N    LYS 71.A O    no hydrogen  2.658  N/A
THR 44.A OG1  ASN 68.A OD1  no hydrogen  3.473  N/A
LYS 45.A N    ARG 69.A O    no hydrogen  3.386  N/A
LYS 45.A NZ   GLU 11.A OE1  no hydrogen  3.014  N/A
GLU 47.A N    LYS 67.A O    no hydrogen  2.887  N/A
ILE 49.A N    PHE 65.A O    no hydrogen  2.926  N/A
ILE 51.A N    GLU 63.A O    no hydrogen  2.936  N/A
ARG 53.A N    SER 61.A O    no hydrogen  3.408  N/A
ARG 53.A NE   SER 61.A OG   no hydrogen  3.022  N/A
ARG 53.A NH1  SER 61.A OG   no hydrogen  2.423  N/A
SER 54.A OG   VAL 57.A O    no hydrogen  3.260  N/A
SER 61.A N    ASP 58.A O    no hydrogen  3.202  N/A
GLU 63.A N    ILE 51.A O    no hydrogen  2.888  N/A
PHE 65.A N    ILE 49.A O    no hydrogen  2.847  N/A
LYS 67.A N    GLU 47.A O    no hydrogen  2.904  N/A
LYS 71.A NZ   ARG 69.A O    no hydrogen  2.468  N/A
ARG 72.A N    LEU 10.A O    no hydrogen  2.889  N/A
ARG 72.A NH1  PRO 39.A O    no hydrogen  2.958  N/A
MET 74.A N    ILE 8.A O     no hydrogen  3.195  N/A
LEU 76.A N    LEU 6.A O     no hydrogen  2.832  N/A
ASP 78.A N    ASP 33.A OD1  no hydrogen  3.314  N/A
ALA 83.A N    ASN 80.A O    no hydrogen  3.079  N/A
SER 86.A N    GLY 82.A O    no hydrogen  2.919  N/A
SER 86.A OG   GLY 82.A O    no hydrogen  3.157  N/A
SER 86.A OG   ALA 83.A O    no hydrogen  2.682  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.889  N/A
LYS 88.A N    ILE 84.A O    no hydrogen  2.919  N/A
ARG 89.A N    SER 86.A O    no hydrogen  3.521  N/A
ILE 90.A N    LEU 87.A O    no hydrogen  3.103  N/A
VAL 96.A N    PRO 93.A O    no hydrogen  3.166  N/A
THR 97.A N    GLU 11.A O    no hydrogen  2.859  N/A
ARG 99.A N    LYS 9.A O     no hydrogen  2.873  N/A