Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k6y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 1.A O      no hydrogen  2.706  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.710  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.253  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.943  N/A
ILE 10.A N     ALA 6.A O      no hydrogen  2.634  N/A
LEU 11.A N     HIS 7.A O      no hydrogen  2.950  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.994  N/A
TYR 13.A N     ALA 9.A O      no hydrogen  3.215  N/A
GLU 14.A N     ILE 10.A O     no hydrogen  2.826  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  3.031  N/A
TRP 17.A N     TYR 13.A O     no hydrogen  3.214  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.253  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.017  N/A
PHE 20.A N     GLY 16.A O     no hydrogen  2.773  N/A
SER 21.A N     TRP 17.A O     no hydrogen  2.809  N/A
SER 21.A OG    TRP 17.A O     no hydrogen  3.011  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.025  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.044  N/A
MET 24.A N     PHE 20.A O     no hydrogen  3.082  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.180  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.971  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  3.020  N/A
PHE 28.A N     MET 24.A O     no hydrogen  2.986  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.097  N/A
ALA 30.A N     PHE 26.A O     no hydrogen  2.953  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.967  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  2.835  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.882  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  3.177  N/A
THR 35.A N     ILE 32.A O     no hydrogen  2.822  N/A
THR 35.A OG1   ILE 32.A O     no hydrogen  2.533  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.123  N/A
ALA 37.A N     TYR 34.A O     no hydrogen  2.984  N/A
THR 38.A N     THR 35.A O     no hydrogen  3.282  N/A
THR 38.A OG1   THR 35.A O     no hydrogen  2.987  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.471  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  3.187  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.471  N/A
ALA 41.A N     THR 38.A O     no hydrogen  2.899  N/A
GLY 42.A N     HIS 39.A O     no hydrogen  2.997  N/A
ILE 44.A N     ALA 41.A O     no hydrogen  3.021  N/A
ALA 46.A N     THR 133.A O    no hydrogen  3.233  N/A
GLU 50.A N     GLU 130.A OE2  no hydrogen  2.789  N/A
VAL 52.A N     GLY 129.A O    no hydrogen  3.166  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  3.365  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.143  N/A
THR 56.A N     ASP 53.A O     no hydrogen  3.094  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  3.481  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.216  N/A
GLN 59.A N     THR 56.A O     no hydrogen  2.628  N/A
GLN 59.A NE2   THR 55.A O     no hydrogen  3.243  N/A
GLU 60.A N     THR 56.A O     no hydrogen  2.716  N/A
ALA 64.A N     GLY 61.A O     no hydrogen  2.849  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  3.310  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  2.985  N/A
VAL 71.A N     THR 79.A O     no hydrogen  2.864  N/A
GLN 72.A NE2   GLY 74.A O     no hydrogen  3.137  N/A
THR 73.A N     GLN 77.A O     no hydrogen  2.798  N/A
THR 73.A OG1   GLN 77.A OE1   no hydrogen  2.908  N/A
THR 73.A OG1   THR 79.A OG1   no hydrogen  2.917  N/A
ASN 76.A ND2   GLY 99.A O     no hydrogen  2.994  N/A
GLN 77.A NE2   GLU 101.A OE2  no hydrogen  2.195  N/A
TYR 78.A N     GLU 101.A O    no hydrogen  2.935  N/A
THR 79.A N     VAL 71.A O     no hydrogen  2.769  N/A
THR 79.A OG1   THR 73.A OG1   no hydrogen  2.917  N/A
VAL 80.A N     VAL 103.A O    no hydrogen  3.066  N/A
TYR 81.A N     ALA 69.A O     no hydrogen  2.975  N/A
VAL 82.A N     LYS 105.A O    no hydrogen  2.799  N/A
LEU 83.A N     GLN 90.A O     no hydrogen  2.640  N/A
ALA 84.A N     THR 107.A O    no hydrogen  2.853  N/A
PHE 85.A N     GLY 88.A O     no hydrogen  3.213  N/A
ALA 86.A N     ASP 110.A OD2  no hydrogen  2.815  N/A
GLY 88.A N     PHE 85.A O     no hydrogen  3.017  N/A
TYR 89.A OH    GLY 114.A O    no hydrogen  3.027  N/A
GLN 90.A N     LEU 83.A O     no hydrogen  2.980  N/A
GLN 90.A NE2   TYR 89.A O     no hydrogen  3.256  N/A
ILE 94.A N     THR 162.A O    no hydrogen  2.820  N/A
VAL 96.A N     VAL 164.A O    no hydrogen  2.951  N/A
GLN 98.A N     LYS 166.A O    no hydrogen  2.704  N/A
GLN 98.A NE2   GLU 167.A O    no hydrogen  3.408  N/A
GLY 99.A N     PHE 138.A O    no hydrogen  3.181  N/A
GLU 101.A N    ASN 76.A O     no hydrogen  2.813  N/A
ILE 102.A N    TYR 136.A O    no hydrogen  2.725  N/A
VAL 103.A N    TYR 78.A O     no hydrogen  2.994  N/A
PHE 104.A N    VAL 134.A O    no hydrogen  2.791  N/A
LYS 105.A N    VAL 80.A O     no hydrogen  2.846  N/A
LYS 105.A NZ   GLU 50.A OE1   no hydrogen  3.321  N/A
LYS 105.A NZ   GLU 50.A OE2   no hydrogen  2.810  N/A
ILE 106.A N    SER 132.A O    no hydrogen  2.914  N/A
THR 107.A N    VAL 82.A O     no hydrogen  3.063  N/A
THR 107.A OG1  GLU 130.A O    no hydrogen  2.684  N/A
SER 108.A OG   ALA 84.A O     no hydrogen  3.327  N/A
SER 108.A OG   VAL 111.A O    no hydrogen  2.495  N/A
ASP 110.A N    SER 108.A OG   no hydrogen  3.290  N/A
VAL 111.A N    ASP 110.A OD1  no hydrogen  2.477  N/A
HIS 113.A N    VAL 126.A O    no hydrogen  2.978  N/A
HIS 113.A NE2  ASP 110.A OD1  no hydrogen  2.915  N/A
PHE 115.A N    VAL 124.A O    no hydrogen  2.730  N/A
VAL 117.A N    ILE 122.A O    no hydrogen  3.005  N/A
GLU 118.A N    ARG 145.A O    no hydrogen  2.919  N/A
THR 120.A N    VAL 117.A O    no hydrogen  3.019  N/A
THR 120.A OG1  VAL 117.A O    no hydrogen  2.620  N/A
ILE 122.A N    THR 120.A OG1  no hydrogen  3.300  N/A
VAL 124.A N    PHE 115.A O    no hydrogen  3.216  N/A
VAL 126.A N    HIS 113.A O    no hydrogen  2.799  N/A
GLU 130.A N    LEU 127.A O    no hydrogen  3.330  N/A
VAL 131.A N    GLU 50.A O     no hydrogen  3.144  N/A
SER 132.A N    ILE 106.A O    no hydrogen  2.857  N/A
SER 132.A OG   GLU 125.A O    no hydrogen  2.801  N/A
VAL 134.A N    PHE 104.A O    no hydrogen  3.183  N/A
ARG 135.A N    GLY 42.A O     no hydrogen  2.932  N/A
TYR 136.A N    ILE 102.A O    no hydrogen  2.738  N/A
THR 137.A OG1  ALA 100.A O    no hydrogen  3.410  N/A
GLY 142.A N    VAL 165.A O    no hydrogen  3.114  N/A
TYR 144.A N    ILE 163.A O    no hydrogen  3.021  N/A
TYR 144.A OH   ARG 140.A O    no hydrogen  2.866  N/A
ARG 145.A NE   GLU 118.A OE2  no hydrogen  3.097  N/A
ARG 145.A NH2  GLU 118.A OE2  no hydrogen  2.898  N/A
ILE 146.A N    GLY 161.A O    no hydrogen  3.244  N/A
ILE 147.A N    HIS 116.A O    no hydrogen  2.949  N/A
CYS 148.A N    MET 159.A O    no hydrogen  3.324  N/A
CYS 148.A SG   HIS 113.A ND1  no hydrogen  3.944  N/A
CYS 148.A SG   GLN 150.A O    no hydrogen  3.313  N/A
CYS 148.A SG   HIS 156.A ND1  no hydrogen  3.922  N/A
ASN 149.A ND2  ASN 123.A OD1  no hydrogen  2.501  N/A
GLN 150.A NE2  GLU 125.A OE1  no hydrogen  2.939  N/A
CYS 152.A SG   HIS 113.A ND1  no hydrogen  3.243  N/A
CYS 152.A SG   GLN 150.A O    no hydrogen  3.742  N/A
CYS 152.A SG   HIS 156.A ND1  no hydrogen  3.803  N/A
HIS 156.A N    GLY 153.A O    no hydrogen  3.295  N/A
GLN 157.A NE2  LEU 154.A O    no hydrogen  3.418  N/A
ASN 158.A N    GLY 155.A O    no hydrogen  3.217  N/A
ASN 158.A ND2  GLN 157.A OE1  no hydrogen  3.632  N/A
MET 159.A N    HIS 156.A O    no hydrogen  3.169  N/A
GLY 161.A N    ILE 146.A O    no hydrogen  3.217  N/A
ILE 163.A N    TYR 144.A O    no hydrogen  2.779  N/A
VAL 164.A N    ILE 94.A O     no hydrogen  2.536  N/A
VAL 165.A N    GLY 142.A O    no hydrogen  2.845  N/A
LYS 166.A N    VAL 96.A O     no hydrogen  2.940  N/A