Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6p_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.754  N/A
ARG 5.A NH1    ASN 2.A OD1    no hydrogen  2.985  N/A
ARG 8.A N      GLY 127.A O    no hydrogen  2.834  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.677  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  2.974  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.937  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  2.890  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  2.867  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.998  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.913  N/A
ARG 24.A NE    TYR 118.A OH   no hydrogen  2.854  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.906  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.904  N/A
ARG 27.A NH2   ASP 23.A OD1   no hydrogen  3.386  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.940  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.938  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.947  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.959  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.929  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.894  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.918  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.925  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.893  N/A
THR 36.A OG1   GLN 38.A O     no hydrogen  3.193  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.901  N/A
GLN 38.A N     THR 36.A OG1   no hydrogen  3.025  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  3.534  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.937  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.855  N/A
SER 43.A OG    LYS 44.A O     no hydrogen  3.563  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.273  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.289  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.200  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.904  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.366  N/A
ILE 60.A N     SER 43.A O     no hydrogen  2.883  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.978  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.922  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.919  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  2.912  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.882  N/A
ARG 67.A NH1   ARG 10.A O     no hydrogen  3.026  N/A
LYS 70.A NZ    THR 36.A O     no hydrogen  3.144  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.920  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.898  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.924  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.907  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.879  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.953  N/A
LYS 77.A NZ    LEU 107.A O    no hydrogen  3.438  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.904  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.927  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.896  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  2.942  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.899  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.142  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  3.278  N/A
GLU 85.A N     ARG 82.A O     no hydrogen  3.453  N/A
PHE 91.A N     LYS 88.A O     no hydrogen  3.408  N/A
SER 92.A N     ASN 96.A O     no hydrogen  3.176  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.655  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.508  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.089  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.002  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.940  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  2.917  N/A
HIS 104.A N    TYR 118.A O    no hydrogen  2.991  N/A
HIS 104.A ND1  TYR 118.A O    no hydrogen  2.705  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.298  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.474  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.848  N/A
TYR 118.A N    HIS 104.A ND1  no hydrogen  3.210  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  2.929  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.970  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.881  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  2.910  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.910  N/A
LEU 126.A N    ASN 96.A OD1   no hydrogen  2.580  N/A
GLY 127.A N    ARG 8.A O      no hydrogen  2.566  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  2.673  N/A
CYS 142.A SG   GLY 144.A O    no hydrogen  3.673  N/A
GLY 144.A N    CYS 142.A O    no hydrogen  2.908  N/A
LYS 151.A NZ   LYS 88.A O     no hydrogen  3.406  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  3.219  N/A
ALA 154.A N    SER 150.A O    no hydrogen  2.911  N/A
MET 155.A N    LYS 151.A O    no hydrogen  2.925  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  2.977  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  2.871  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  2.945  N/A
GLN 159.A N    MET 155.A O    no hydrogen  2.962  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.910  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.886  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  2.956  N/A
TYR 162.A OH   GLU 72.A OE2   no hydrogen  2.519  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.928  N/A