Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ouf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ALA 17.A O     no hydrogen  2.677  N/A
LEU 5.A N      THR 1.A O      no hydrogen  2.840  N/A
LEU 6.A N      TYR 2.A O      no hydrogen  2.997  N/A
VAL 7.A N      GLU 4.A O      no hydrogen  3.070  N/A
ASN 8.A N      LEU 5.A O      no hydrogen  3.156  N/A
GLN 9.A NE2    LEU 5.A O      no hydrogen  2.723  N/A
GLN 9.A NE2    PRO 87.A O     no hydrogen  2.988  N/A
ASN 10.A N     GLY 61.A O     no hydrogen  3.012  N/A
ASN 10.A ND2   THR 63.A O     no hydrogen  3.117  N/A
ASN 10.A ND2   TYR 69.A OH    no hydrogen  2.551  N/A
ILE 12.A N     ASN 10.A OD1   no hydrogen  2.907  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  3.247  N/A
GLN 14.A N     ILE 12.A O     no hydrogen  2.982  N/A
ALA 17.A N     TYR 85.A O     no hydrogen  2.726  N/A
ARG 20.A NE    GLU 123.A OE2  no hydrogen  3.265  N/A
ARG 20.A NH2   GLU 123.A OE2  no hydrogen  2.799  N/A
THR 22.A N     SER 18.A O     no hydrogen  2.630  N/A
THR 22.A OG1   ALA 17.A O     no hydrogen  3.252  N/A
THR 22.A OG1   SER 18.A O     no hydrogen  3.318  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.987  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  2.943  N/A
LYS 24.A NZ    GLU 119.A OE1  no hydrogen  3.250  N/A
LYS 24.A NZ    GLU 123.A OE1  no hydrogen  2.884  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.853  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.009  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  3.004  N/A
CYS 28.A N     LYS 24.A O     no hydrogen  2.922  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.869  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.953  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  3.004  N/A
ALA 32.A N     CYS 28.A O     no hydrogen  2.917  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  2.929  N/A
GLN 35.A N     ALA 32.A O     no hydrogen  3.266  N/A
LYS 36.A N     VAL 33.A O     no hydrogen  2.886  N/A
GLN 37.A N     ALA 32.A O     no hydrogen  3.026  N/A
GLN 37.A NE2   PRO 109.A O    no hydrogen  2.933  N/A
ARG 39.A N     MET 106.A O    no hydrogen  3.083  N/A
ARG 39.A NE    ILE 38.A O     no hydrogen  2.754  N/A
ARG 39.A NH2   ILE 38.A O     no hydrogen  2.937  N/A
ARG 40.A N     GLU 44.A OE1   no hydrogen  2.788  N/A
GLY 41.A N     VAL 104.A O    no hydrogen  3.071  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  2.958  N/A
GLN 46.A N     VAL 42.A O     no hydrogen  2.879  N/A
GLN 46.A NE2   VAL 42.A O     no hydrogen  3.176  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  2.965  N/A
PHE 48.A N     GLU 44.A O     no hydrogen  3.009  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.883  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.924  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.913  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  3.094  N/A
GLU 53.A N     PHE 48.A O     no hydrogen  3.009  N/A
ILE 56.A N     VAL 107.A O    no hydrogen  2.905  N/A
MET 57.A N     PRO 82.A O     no hydrogen  3.298  N/A
VAL 58.A N     ILE 105.A O    no hydrogen  2.857  N/A
LEU 59.A N     VAL 84.A O     no hydrogen  2.843  N/A
ALA 60.A N     CYS 103.A O    no hydrogen  2.922  N/A
GLY 61.A N     ILE 86.A O     no hydrogen  2.950  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.482  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  3.155  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.859  N/A
TYR 69.A N     ILE 66.A O     no hydrogen  3.268  N/A
TYR 69.A OH    ALA 60.A O     no hydrogen  2.970  N/A
CYS 70.A N     ILE 66.A O     no hydrogen  3.220  N/A
CYS 70.A SG    ILE 66.A O     no hydrogen  3.008  N/A
HIS 71.A NE2   GLN 46.A OE1   no hydrogen  3.119  N/A
LEU 72.A N     TYR 69.A O     no hydrogen  2.942  N/A
MET 75.A N     HIS 71.A O     no hydrogen  3.167  N/A
CYS 76.A N     LEU 72.A O     no hydrogen  2.842  N/A
CYS 76.A SG    LEU 72.A O     no hydrogen  3.467  N/A
GLU 77.A N     PRO 73.A O     no hydrogen  3.267  N/A
ASP 78.A N     VAL 74.A O     no hydrogen  2.871  N/A
ARG 79.A N     CYS 76.A O     no hydrogen  2.890  N/A
ASN 80.A N     GLU 77.A O     no hydrogen  3.295  N/A
LEU 81.A N     CYS 76.A O     no hydrogen  2.836  N/A
TYR 83.A OH    GLU 77.A OE2   no hydrogen  2.754  N/A
VAL 84.A N     MET 57.A O     no hydrogen  3.110  N/A
TYR 85.A N     PRO 15.A O     no hydrogen  3.151  N/A
ILE 86.A N     LEU 59.A O     no hydrogen  2.821  N/A
SER 88.A OG    ASP 91.A OD2   no hydrogen  2.663  N/A
LYS 89.A N     ASP 62.A OD2   no hydrogen  3.197  N/A
ASP 91.A N     SER 88.A OG    no hydrogen  3.153  N/A
GLY 93.A N     LYS 89.A O     no hydrogen  2.975  N/A
ALA 94.A N     THR 90.A O     no hydrogen  2.878  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.924  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.075  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  3.024  N/A
THR 102.A OG1  PRO 101.A O    no hydrogen  2.884  N/A
ILE 105.A N    VAL 58.A O     no hydrogen  3.028  N/A
MET 106.A N    ARG 39.A O     no hydrogen  3.147  N/A
VAL 107.A N    ILE 56.A O     no hydrogen  2.851  N/A
LYS 108.A NZ   GLU 53.A OE1   no hydrogen  3.011  N/A
LYS 108.A NZ   GLU 53.A OE2   no hydrogen  3.051  N/A
TYR 113.A OH   LYS 108.A O    no hydrogen  2.213  N/A
TYR 117.A N    TYR 113.A O    no hydrogen  3.031  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.791  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.032  N/A
CYS 120.A N    ALA 116.A O    no hydrogen  2.928  N/A
CYS 120.A SG   ALA 116.A O    no hydrogen  3.252  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  2.831  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.962  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.954  N/A
VAL 124.A N    CYS 120.A O    no hydrogen  2.888  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  3.047  N/A
SER 126.A N    GLU 122.A O    no hydrogen  2.927  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  2.639  N/A
LEU 127.A N    VAL 124.A O    no hydrogen  3.120  N/A