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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N     ASP 16.A OD2   no hydrogen  2.940  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.063  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.907  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.914  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.916  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  3.088  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.950  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.906  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.895  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.906  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.897  N/A
ARG 25.A NH1   ASN 22.A OD1   no hydrogen  2.445  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.926  N/A
LYS 26.A NZ    ASN 23.A OD1   no hydrogen  2.632  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.738  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  3.250  N/A
LYS 28.A NZ    ARG 79.A O     no hydrogen  2.460  N/A
THR 31.A OG1   PHE 71.A O     no hydrogen  3.063  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.907  N/A
THR 33.A OG1   THR 70.A OG1   no hydrogen  3.011  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.910  N/A
ILE 35.A N     THR 34.A OG1   no hydrogen  2.644  N/A
LYS 40.A NZ    ILE 35.A O     no hydrogen  2.801  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.850  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.894  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.923  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.905  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.905  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.929  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.913  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.938  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.896  N/A
GLU 50.A N     LEU 47.A O     no hydrogen  3.316  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  3.293  N/A
TYR 52.A N     LEU 47.A O     no hydrogen  3.132  N/A
ALA 54.A N     ASN 72.A O     no hydrogen  3.206  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.905  N/A
GLN 57.A NE2   ASN 55.A OD1   no hydrogen  3.443  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.862  N/A
ASN 61.A N     LYS 66.A O     no hydrogen  3.167  N/A
SER 63.A OG    THR 65.A OG1   no hydrogen  2.949  N/A
LYS 64.A NZ    GLU 60.A OE1   no hydrogen  3.476  N/A
THR 65.A OG1   SER 63.A OG    no hydrogen  2.949  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.907  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.880  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.921  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  2.822  N/A
THR 70.A OG1   THR 33.A OG1   no hydrogen  3.011  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.897  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  3.221  N/A
LEU 73.A N     MET 30.A O     no hydrogen  2.628  N/A
TYR 75.A OH    LEU 29.A O     no hydrogen  2.950  N/A
ARG 79.A N     THR 76.A O     no hydrogen  3.102  N/A
ARG 79.A NH2   GLN 77.A O     no hydrogen  3.355  N/A
ILE 80.A N     THR 76.A OG1   no hydrogen  2.641  N/A
SER 82.A N     LYS 74.A O     no hydrogen  3.235  N/A
SER 82.A OG    GLY 51.A O     no hydrogen  2.931  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.825  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.897  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.657  N/A
SER 90.A N     LEU 137.A O    no hydrogen  3.143  N/A
SER 90.A OG    SER 90.A O     no hydrogen  2.480  N/A
LYS 91.A N     LEU 94.A O     no hydrogen  2.912  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  3.092  N/A
ARG 98.A N     GLY 134.A O    no hydrogen  3.369  N/A
LYS 102.A N    PRO 99.A O     no hydrogen  2.903  N/A
LEU 107.A N    LEU 105.A O    no hydrogen  2.939  N/A
ASN 108.A N    VAL 106.A O    no hydrogen  2.788  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.250  N/A
ALA 113.A N    ASP 124.A OD2  no hydrogen  3.251  N/A
ILE 114.A N    ALA 138.A O    no hydrogen  2.883  N/A
ILE 115.A N    MET 122.A O    no hydrogen  3.407  N/A
SER 116.A N    GLU 135.A O    no hydrogen  3.222  N/A
SER 116.A OG   GLY 120.A O    no hydrogen  2.855  N/A
MET 122.A N    ILE 115.A O    no hydrogen  3.180  N/A
LYS 125.A N    ASP 124.A OD1  no hydrogen  2.834  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.409  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.790  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.912  N/A
ARG 128.A NH1  LEU 103.A O    no hydrogen  2.786  N/A
ARG 128.A NH1  PRO 104.A O    no hydrogen  2.461  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.894  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.774  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  3.190  N/A
LYS 131.A NZ   LEU 129.A O    no hydrogen  3.226  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  3.509  N/A
GLY 134.A N    ARG 98.A O     no hydrogen  3.313  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.766  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.886  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.902  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.904  N/A