Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hko_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 57.A O     no hydrogen  2.855  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.325  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.636  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.857  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.912  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  3.173  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.772  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.881  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  3.266  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.802  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  3.106  N/A
ARG 23.A NH1   GLU 25.A OE2   no hydrogen  2.714  N/A
ARG 23.A NH2   GLU 25.A OE2   no hydrogen  3.427  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.575  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.891  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.269  N/A
SER 28.A N     CYS 34.A O     no hydrogen  2.889  N/A
SER 28.A OG    ASP 6.A OD1    no hydrogen  3.186  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.837  N/A
SER 28.A OG    THR 30.A OG1   no hydrogen  2.994  N/A
SER 28.A OG    GLN 31.A OE1   no hydrogen  3.540  N/A
THR 29.A N     ILE 7.A O      no hydrogen  3.279  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.289  N/A
THR 30.A N     SER 28.A OG    no hydrogen  3.191  N/A
THR 30.A OG1   ASP 6.A OD1    no hydrogen  3.567  N/A
THR 30.A OG1   SER 28.A OG    no hydrogen  2.994  N/A
THR 30.A OG1   GLN 31.A OE1   no hydrogen  2.518  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.340  N/A
CYS 34.A SG    ASP 6.A OD2    no hydrogen  3.825  N/A
LYS 35.A N     GLU 111.A O    no hydrogen  3.260  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.642  N/A
THR 37.A N     ARG 109.A O    no hydrogen  2.898  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  3.006  N/A
ASP 39.A N     LEU 107.A O    no hydrogen  3.086  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  3.076  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  2.839  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  3.252  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  2.712  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.710  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.569  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.884  N/A
THR 54.A N     ARG 130.A O    no hydrogen  3.410  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  3.074  N/A
THR 56.A N     LEU 128.A O    no hydrogen  2.921  N/A
THR 56.A OG1   ASP 5.A OD1    no hydrogen  3.210  N/A
THR 56.A OG1   TYR 78.A OH    no hydrogen  3.092  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  3.204  N/A
ALA 58.A N     TYR 126.A O    no hydrogen  2.772  N/A
SER 59.A N     ASN 1.A O      no hydrogen  2.909  N/A
GLN 68.A N     ASP 71.A OD2   no hydrogen  3.260  N/A
ALA 75.A N     SER 73.A OG    no hydrogen  3.162  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.249  N/A
TYR 78.A OH    THR 56.A OG1   no hydrogen  3.092  N/A
ASP 79.A N     ILE 129.A O    no hydrogen  2.746  N/A
TYR 80.A N     ILE 129.A O    no hydrogen  3.112  N/A
TYR 80.A OH    ASN 41.A OD1   no hydrogen  2.852  N/A
MET 82.A N     LEU 127.A O    no hydrogen  2.736  N/A
GLY 84.A N     ALA 125.A O    no hydrogen  2.963  N/A
THR 85.A N     SER 102.A O    no hydrogen  3.177  N/A
THR 85.A OG1   ASN 124.A OD1  no hydrogen  2.458  N/A
ALA 86.A N     GLU 123.A O    no hydrogen  2.868  N/A
TYR 87.A N     TYR 100.A O    no hydrogen  3.348  N/A
GLU 90.A N     ALA 98.A O     no hydrogen  3.147  N/A
SER 93.A OG    LYS 94.A O     no hydrogen  3.166  N/A
ILE 97.A N     GLY 112.A O    no hydrogen  2.769  N/A
ALA 98.A N     GLU 90.A O     no hydrogen  3.259  N/A
VAL 99.A N     LEU 110.A O    no hydrogen  2.921  N/A
TYR 100.A N    LYS 88.A O     no hydrogen  3.065  N/A
TYR 101.A N    MET 108.A O    no hydrogen  2.847  N/A
SER 102.A N    THR 85.A O     no hydrogen  3.124  N/A
PHE 103.A N    LEU 106.A O    no hydrogen  2.935  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  3.167  N/A
LEU 107.A N    ASP 39.A OD2   no hydrogen  2.938  N/A
MET 108.A N    TYR 101.A O    no hydrogen  3.132  N/A
ARG 109.A N    THR 37.A O     no hydrogen  2.660  N/A
ARG 109.A NH1  GLU 111.A OE1  no hydrogen  2.830  N/A
ARG 109.A NH2  GLU 111.A OE1  no hydrogen  2.732  N/A
LEU 110.A N    VAL 99.A O     no hydrogen  3.017  N/A
GLY 112.A N    ILE 97.A O     no hydrogen  2.929  N/A
ARG 115.A N    ASN 113.A OD1  no hydrogen  3.027  N/A
ASN 116.A N    ASN 113.A O    no hydrogen  3.095  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.838  N/A
ASN 119.A ND2  LEU 3.A O      no hydrogen  3.455  N/A
ALA 125.A N    GLY 84.A O     no hydrogen  2.885  N/A
TYR 126.A N    ALA 58.A O     no hydrogen  2.927  N/A
LEU 127.A N    MET 82.A O     no hydrogen  3.258  N/A
LEU 128.A N    THR 56.A O     no hydrogen  2.712  N/A
ILE 129.A N    TYR 80.A O     no hydrogen  2.868  N/A
ARG 130.A N    THR 54.A O     no hydrogen  3.254  N/A
ARG 130.A NE   ASP 77.A O     no hydrogen  3.200  N/A
ARG 131.A N    ASP 79.A OD2   no hydrogen  3.045  N/A