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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     THR 3.A O      no hydrogen  3.285  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.898  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.954  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.861  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.510  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  3.075  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.923  N/A
LYS 20.A NZ    THR 33.A O     no hydrogen  2.860  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  3.373  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.919  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.887  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.912  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.905  N/A
ARG 25.A NH2   ILE 83.A O     no hydrogen  2.424  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.903  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  3.130  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  3.021  N/A
LYS 28.A NZ    ARG 25.A O     no hydrogen  2.325  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  2.704  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.890  N/A
THR 33.A OG1   VAL 69.A O     no hydrogen  3.239  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.932  N/A
ILE 35.A N     THR 34.A OG1   no hydrogen  2.696  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  3.148  N/A
LYS 40.A NZ    ILE 35.A O     no hydrogen  2.554  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.557  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.893  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.935  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.899  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.895  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.926  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.901  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.877  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.947  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  3.204  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  2.675  N/A
TYR 52.A N     LEU 47.A O     no hydrogen  3.316  N/A
ALA 54.A N     ASN 72.A O     no hydrogen  2.623  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.829  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.918  N/A
SER 63.A OG    THR 65.A OG1   no hydrogen  2.966  N/A
LYS 64.A NZ    GLU 60.A OE1   no hydrogen  3.097  N/A
LYS 64.A NZ    GLU 60.A OE2   no hydrogen  3.359  N/A
THR 65.A N     SER 63.A OG    no hydrogen  3.309  N/A
THR 65.A OG1   SER 63.A OG    no hydrogen  2.966  N/A
ARG 67.A NE    ALA 36.A O     no hydrogen  2.494  N/A
ARG 67.A NH2   ALA 36.A O     no hydrogen  3.491  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.884  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.889  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.922  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.877  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  3.397  N/A
LEU 73.A N     MET 30.A O     no hydrogen  2.927  N/A
LYS 74.A NZ    SER 82.A OG    no hydrogen  3.037  N/A
TYR 75.A OH    LEU 29.A O     no hydrogen  3.381  N/A
THR 76.A N     ILE 80.A O     no hydrogen  2.504  N/A
ARG 79.A N     THR 76.A O     no hydrogen  3.088  N/A
SER 82.A N     LYS 74.A O     no hydrogen  3.259  N/A
SER 82.A OG    THR 76.A OG1   no hydrogen  3.277  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  3.334  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.921  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.537  N/A
SER 90.A OG    ILE 136.A O    no hydrogen  3.204  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  2.588  N/A
ILE 96.A N     SER 90.A OG    no hydrogen  3.278  N/A
LYS 102.A N    PRO 99.A O     no hydrogen  3.325  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  3.024  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.253  N/A
GLY 111.A N    VAL 106.A O    no hydrogen  2.942  N/A
ILE 112.A N    VAL 140.A O    no hydrogen  2.356  N/A
ILE 114.A N    ALA 138.A O    no hydrogen  3.141  N/A
SER 116.A N    GLU 135.A O    no hydrogen  2.923  N/A
SER 118.A N    THR 117.A OG1  no hydrogen  2.634  N/A
LYS 125.A N    ASP 124.A OD1  no hydrogen  2.777  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.767  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.920  N/A
ARG 128.A NE   LEU 103.A O    no hydrogen  3.305  N/A
ARG 128.A NH1  LEU 103.A O    no hydrogen  2.952  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.943  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.879  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.903  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.859  N/A
VAL 140.A N    ILE 112.A O    no hydrogen  2.751  N/A