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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ILE 2.A O     no hydrogen  3.342  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  2.944  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.854  N/A
ARG 8.A NE    GLN 11.A OE1  no hydrogen  3.151  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.886  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.937  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  3.049  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.961  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.830  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.965  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.000  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.789  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.986  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.964  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.845  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.868  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.950  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.927  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.856  N/A
THR 24.A N    LYS 20.A O    no hydrogen  2.927  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.807  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.920  N/A
LEU 26.A N    GLN 22.A O    no hydrogen  2.920  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.927  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.940  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  3.489  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.950  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.896  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.898  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.917  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.938  N/A
HIS 34.A ND1  VAL 30.A O    no hydrogen  2.506  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.894  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.735  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.775  N/A
ASN 41.A N    ASN 38.A OD1  no hydrogen  2.990  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.368  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.894  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.936  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.864  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.869  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.897  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.935  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.851  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.924  N/A
ARG 51.A N    SER 47.A O    no hydrogen  2.912  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  2.962  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.875  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  2.665  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  3.489  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.781  N/A
ILE 57.A N    LEU 52.A O    no hydrogen  2.866  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.947  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.872  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.887  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.942  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.905  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.884  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  3.286  N/A
SER 68.A OG   ARG 65.A O    no hydrogen  2.364  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.959  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.972  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.856  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.934  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  3.376  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.986  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.849  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.934  N/A
THR 77.A N    LEU 74.A O    no hydrogen  2.980  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.247  N/A