Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LEU 33.A O     no hydrogen  2.926  N/A
SER 3.A OG     LYS 34.A O     no hydrogen  3.311  N/A
SER 6.A N      SER 3.A O      no hydrogen  3.067  N/A
SER 6.A OG     SER 3.A O      no hydrogen  2.660  N/A
ARG 7.A N      LEU 4.A O      no hydrogen  3.341  N/A
ARG 7.A NH1    GLY 2.A O      no hydrogen  3.076  N/A
ILE 8.A N      PHE 5.A O      no hydrogen  3.295  N/A
GLY 10.A N     ARG 7.A O      no hydrogen  3.322  N/A
LYS 12.A NZ    SER 169.A O    no hydrogen  2.789  N/A
LYS 12.A NZ    ARG 171.A O    no hydrogen  2.766  N/A
MET 14.A N     ASN 56.A O     no hydrogen  2.735  N/A
ARG 15.A N     GLN 77.A OE1   no hydrogen  2.791  N/A
ARG 15.A NE    ASN 75.A O     no hydrogen  2.852  N/A
ILE 16.A N     CYS 58.A O     no hydrogen  2.919  N/A
LEU 17.A N     GLY 78.A O     no hydrogen  2.932  N/A
MET 18.A N     THR 60.A O     no hydrogen  2.801  N/A
VAL 19.A N     ILE 80.A O     no hydrogen  2.883  N/A
ALA 24.A N     LEU 21.A O     no hydrogen  3.250  N/A
LYS 26.A NZ    GLY 20.A O     no hydrogen  3.425  N/A
LYS 26.A NZ    LEU 21.A O     no hydrogen  2.938  N/A
LYS 26.A NZ    ASP 63.A OD1   no hydrogen  2.677  N/A
THR 27.A OG1   GLU 50.A OE1   no hydrogen  3.353  N/A
THR 27.A OG1   GLU 50.A OE2   no hydrogen  2.639  N/A
ILE 29.A N     GLY 25.A O     no hydrogen  2.986  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  2.996  N/A
TYR 31.A N     THR 27.A O     no hydrogen  2.978  N/A
LYS 32.A N     THR 28.A O     no hydrogen  3.107  N/A
LYS 32.A NZ    THR 152.A O    no hydrogen  3.191  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  3.186  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  3.202  N/A
VAL 39.A N     THR 51.A O     no hydrogen  3.089  N/A
THR 41.A N     VAL 49.A O     no hydrogen  2.839  N/A
PHE 47.A N     THR 44.A O     no hydrogen  3.033  N/A
VAL 49.A N     THR 41.A O     no hydrogen  2.866  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.941  N/A
THR 51.A N     VAL 39.A O     no hydrogen  2.904  N/A
VAL 52.A N     PHE 59.A O     no hydrogen  3.035  N/A
TYR 54.A N     ILE 57.A O     no hydrogen  2.898  N/A
LYS 55.A NZ    TYR 54.A OH    no hydrogen  3.340  N/A
ASN 56.A ND2   GLY 10.A O     no hydrogen  2.924  N/A
ASN 56.A ND2   LYS 12.A O     no hydrogen  2.926  N/A
ILE 57.A N     TYR 54.A O     no hydrogen  2.801  N/A
CYS 58.A N     MET 14.A O     no hydrogen  2.940  N/A
CYS 58.A SG    GLU 53.A OE2   no hydrogen  3.897  N/A
PHE 59.A N     VAL 52.A O     no hydrogen  2.819  N/A
THR 60.A N     ILE 16.A O     no hydrogen  2.929  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.708  N/A
VAL 64.A N     GLY 20.A O     no hydrogen  2.985  N/A
ARG 66.A NH1   ILE 45.A O     no hydrogen  3.564  N/A
TRP 69.A N     ARG 66.A O     no hydrogen  3.191  N/A
PHE 73.A N     TRP 69.A O     no hydrogen  2.819  N/A
GLN 74.A N     ARG 70.A O     no hydrogen  2.875  N/A
THR 76.A N     PHE 73.A O     no hydrogen  3.022  N/A
THR 76.A OG1   TYR 72.A O     no hydrogen  2.691  N/A
GLN 77.A N     ARG 15.A O     no hydrogen  2.870  N/A
GLN 77.A NE2   GLN 13.A O     no hydrogen  3.601  N/A
GLY 78.A N     ARG 15.A O     no hydrogen  3.167  N/A
LEU 79.A N     VAL 111.A O    no hydrogen  2.873  N/A
ILE 80.A N     LEU 17.A O     no hydrogen  2.740  N/A
PHE 81.A N     LEU 113.A O    no hydrogen  2.895  N/A
VAL 82.A N     VAL 19.A O     no hydrogen  2.890  N/A
VAL 83.A N     PHE 115.A O    no hydrogen  2.989  N/A
SER 85.A N     ASN 117.A O    no hydrogen  2.908  N/A
SER 85.A OG    ASN 117.A O    no hydrogen  2.728  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.787  N/A
ASP 87.A N     ASP 84.A O     no hydrogen  3.119  N/A
ARG 88.A NE    ASN 123.A O    no hydrogen  2.995  N/A
ARG 88.A NH2   ASN 123.A O    no hydrogen  2.919  N/A
ARG 90.A N     ASP 87.A O     no hydrogen  3.181  N/A
ARG 90.A NH1   ASP 22.A O     no hydrogen  3.057  N/A
ARG 90.A NH2   ASP 22.A OD1   no hydrogen  2.456  N/A
VAL 91.A N     ARG 88.A O     no hydrogen  3.429  N/A
SER 94.A N     ARG 90.A O     no hydrogen  2.887  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.788  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.904  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.040  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.960  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.908  N/A
GLN 99.A NE2   LEU 134.A O    no hydrogen  3.021  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  2.982  N/A
MET 101.A N    GLU 97.A O     no hydrogen  3.155  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.937  N/A
GLN 103.A N    GLN 99.A O     no hydrogen  2.929  N/A
GLN 103.A N    LYS 100.A O    no hydrogen  3.289  N/A
GLU 104.A N    MET 101.A O    no hydrogen  3.009  N/A
LEU 107.A N    GLU 104.A O    no hydrogen  3.071  N/A
ARG 108.A N    ASP 105.A O    no hydrogen  3.090  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  2.936  N/A
VAL 111.A N    GLN 77.A O     no hydrogen  3.190  N/A
LEU 112.A N    THR 143.A O    no hydrogen  2.899  N/A
LEU 113.A N    LEU 79.A O     no hydrogen  2.864  N/A
VAL 114.A N    TYR 145.A O    no hydrogen  2.883  N/A
PHE 115.A N    PHE 81.A O     no hydrogen  2.868  N/A
ALA 116.A N    GLN 147.A O    no hydrogen  2.801  N/A
ASN 117.A N    VAL 83.A O     no hydrogen  2.842  N/A
ASN 117.A ND2  ALA 24.A O     no hydrogen  2.929  N/A
LYS 118.A NZ   ALA 23.A O     no hydrogen  2.696  N/A
LYS 118.A NZ   ASP 84.A OD2   no hydrogen  3.053  N/A
GLN 119.A N    THR 149.A O    no hydrogen  3.077  N/A
GLN 119.A NE2  SER 85.A OG    no hydrogen  3.025  N/A
GLN 119.A NE2  MET 125.A O    no hydrogen  2.781  N/A
MET 121.A N    LYS 118.A O    no hydrogen  3.077  N/A
ALA 124.A N    MET 121.A O    no hydrogen  3.029  N/A
MET 125.A N    SER 85.A O     no hydrogen  2.839  N/A
LEU 130.A N    PRO 126.A O    no hydrogen  2.945  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.885  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.822  N/A
ASP 132.A N    SER 128.A O    no hydrogen  3.168  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.923  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.810  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.900  N/A
LEU 136.A N    THR 131.A O    no hydrogen  3.263  N/A
HIS 138.A N    GLY 135.A O    no hydrogen  3.347  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.206  N/A
SER 141.A OG   ARG 140.A O    no hydrogen  2.561  N/A
ARG 142.A NH1  LEU 107.A O    no hydrogen  2.933  N/A
ARG 142.A NH1  ALA 110.A O    no hydrogen  2.889  N/A
TYR 145.A N    LEU 112.A O    no hydrogen  3.163  N/A
TYR 145.A OH   GLN 147.A OE1  no hydrogen  2.629  N/A
GLN 147.A N    VAL 114.A O    no hydrogen  2.811  N/A
GLN 147.A NE2  ALA 148.A O    no hydrogen  2.950  N/A
GLN 147.A NE2  ASP 159.A OD2  no hydrogen  3.487  N/A
THR 149.A N    ALA 116.A O    no hydrogen  2.933  N/A
THR 149.A OG1  ASN 117.A OD1  no hydrogen  2.852  N/A
CYS 150.A N    THR 155.A O    no hydrogen  2.916  N/A
CYS 150.A SG   THR 152.A OG1  no hydrogen  3.333  N/A
ALA 151.A N    ASN 117.A OD1  no hydrogen  2.881  N/A
GLY 154.A N    CYS 150.A O    no hydrogen  2.734  N/A
THR 155.A OG1  GLN 153.A OE1  no hydrogen  2.958  N/A
LEU 157.A N    GLY 154.A O    no hydrogen  3.213  N/A
GLY 160.A N    GLY 156.A O    no hydrogen  2.869  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.904  N/A
ASP 162.A N    TYR 158.A O    no hydrogen  2.732  N/A
TRP 163.A N    ASP 159.A O    no hydrogen  3.095  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  3.029  N/A
SER 165.A N    LEU 161.A O    no hydrogen  2.747  N/A
SER 165.A OG   ILE 8.A O      no hydrogen  2.595  N/A
HIS 166.A N    ASP 162.A O    no hydrogen  2.948  N/A
HIS 166.A ND1  ASP 162.A O    no hydrogen  2.835  N/A
GLU 167.A N    TRP 163.A O    no hydrogen  2.989  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.978  N/A
SER 169.A N    HIS 166.A O    no hydrogen  3.208  N/A
SER 169.A OG   HIS 166.A O    no hydrogen  2.969  N/A
ARG 171.A N    LEU 168.A O    no hydrogen  3.039  N/A
ARG 171.A NE   GLN 13.A O     no hydrogen  2.897  N/A
ARG 171.A NH1  LEU 168.A O    no hydrogen  3.012  N/A
ARG 171.A NH2  PHE 9.A O      no hydrogen  2.827  N/A
ARG 171.A NH2  LYS 12.A O     no hydrogen  2.863  N/A