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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASP 40.A OD2  no hydrogen  2.791  N/A
VAL 13.A N     PHE 50.A O    no hydrogen  2.921  N/A
VAL 14.A N     LEU 137.A O   no hydrogen  2.947  N/A
VAL 15.A N     VAL 52.A O    no hydrogen  2.907  N/A
SER 18.A N     ASP 16.A OD1  no hydrogen  3.017  N/A
SER 18.A OG    GLN 58.A OE1  no hydrogen  3.048  N/A
GLY 19.A N     GLN 58.A O    no hydrogen  3.214  N/A
LEU 25.A N     PRO 21.A O    no hydrogen  3.486  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.942  N/A
THR 27.A N     GLY 23.A O    no hydrogen  2.928  N/A
LEU 28.A N     ARG 24.A O    no hydrogen  2.918  N/A
ILE 29.A N     LEU 25.A O    no hydrogen  2.906  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.902  N/A
SER 31.A N     THR 27.A O    no hydrogen  2.883  N/A
SER 31.A OG    THR 27.A O    no hydrogen  2.543  N/A
ARG 32.A N     LEU 28.A O    no hydrogen  2.943  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  2.937  N/A
ARG 34.A N     ALA 30.A O    no hydrogen  2.976  N/A
ARG 34.A NE    ARG 34.A O    no hydrogen  2.675  N/A
ARG 34.A NH2   ARG 34.A O    no hydrogen  3.356  N/A
GLY 35.A N     SER 31.A O    no hydrogen  2.970  N/A
GLN 47.A NE2   LYS 6.A O     no hydrogen  2.900  N/A
PHE 50.A N     ASN 11.A O    no hydrogen  2.899  N/A
VAL 51.A N     ARG 118.A O   no hydrogen  3.322  N/A
VAL 52.A N     VAL 13.A O    no hydrogen  2.897  N/A
VAL 53.A N     LYS 120.A O   no hydrogen  2.857  N/A
ILE 54.A N     VAL 15.A O    no hydrogen  3.440  N/A
ASN 55.A N     GLY 124.A O   no hydrogen  2.957  N/A
ASN 55.A ND2   GLN 58.A OE1  no hydrogen  3.603  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  3.197  N/A
ALA 60.A N     VAL 20.A O    no hydrogen  3.310  N/A
LYS 69.A N     ASP 67.A O    no hydrogen  2.409  N/A
ARG 73.A N     THR 83.A O    no hydrogen  3.238  N/A
GLN 78.A N     GLN 78.A OE1  no hydrogen  3.146  N/A
GLY 79.A N     TYR 77.A O    no hydrogen  2.625  N/A
GLY 80.A N     GLN 78.A O    no hydrogen  2.288  N/A
LEU 81.A N     GLN 78.A O    no hydrogen  3.199  N/A
THR 85.A N     TYR 71.A O    no hydrogen  3.525  N/A
SER 91.A N     GLU 88.A O    no hydrogen  2.968  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.925  N/A
ARG 96.A N     HIS 93.A O    no hydrogen  3.023  N/A
VAL 97.A N     PRO 94.A O    no hydrogen  2.900  N/A
GLU 99.A N     GLU 95.A O    no hydrogen  2.951  N/A
HIS 100.A N    ARG 96.A O    no hydrogen  2.863  N/A
HIS 100.A N    VAL 97.A O    no hydrogen  3.269  N/A
ALA 101.A N    ILE 98.A O    no hydrogen  2.811  N/A
VAL 102.A N    ILE 98.A O    no hydrogen  2.975  N/A
PHE 103.A N    GLU 99.A O    no hydrogen  3.456  N/A
MET 105.A N    VAL 102.A O   no hydrogen  2.783  N/A
LEU 106.A N    PHE 103.A O   no hydrogen  3.266  N/A
GLN 111.A NE2  PRO 43.A O    no hydrogen  3.621  N/A
ARG 113.A N    GLY 109.A O   no hydrogen  3.343  N/A
ALA 114.A N    ARG 110.A O   no hydrogen  2.958  N/A
MET 115.A N    GLN 111.A O   no hydrogen  2.903  N/A
MET 115.A N    GLY 112.A O   no hydrogen  2.370  N/A
HIS 116.A N    GLY 112.A O   no hydrogen  3.037  N/A
HIS 116.A NE2  GLU 99.A O    no hydrogen  3.317  N/A
THR 117.A N    ALA 114.A O   no hydrogen  3.398  N/A
THR 117.A OG1  ALA 114.A O   no hydrogen  3.195  N/A
ARG 118.A N    MET 115.A O   no hydrogen  2.810  N/A
ARG 118.A NH1  ILE 46.A O    no hydrogen  3.280  N/A
LEU 119.A N    HIS 116.A O   no hydrogen  3.007  N/A
LYS 120.A N    VAL 51.A O    no hydrogen  2.963  N/A
TYR 122.A N    VAL 53.A O    no hydrogen  2.657  N/A
SER 130.A N    HIS 127.A O   no hydrogen  2.993  N/A
ALA 131.A N    PRO 128.A O   no hydrogen  2.904  N/A
GLN 132.A NE2  PRO 128.A O   no hydrogen  3.232  N/A
LYS 138.A NZ   ASP 16.A OD2  no hydrogen  3.514  N/A
THR 139.A N    VAL 14.A O    no hydrogen  3.286  N/A