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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      LEU 54.A O     no hydrogen  2.922  N/A
LYS 9.A N      GLU 71.A OE1   no hydrogen  3.029  N/A
LYS 9.A NZ     GLU 7.A OE2    no hydrogen  3.226  N/A
LEU 10.A N     ASP 56.A O     no hydrogen  2.805  N/A
VAL 11.A N     GLY 72.A O     no hydrogen  2.888  N/A
VAL 12.A N     LEU 58.A O     no hydrogen  2.957  N/A
VAL 13.A N     LEU 74.A O     no hydrogen  2.926  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.470  N/A
LYS 20.A NZ    GLY 14.A O     no hydrogen  3.007  N/A
LYS 20.A NZ    ALA 15.A O     no hydrogen  3.166  N/A
SER 21.A OG    ASP 59.A OD2   no hydrogen  2.594  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.039  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  3.225  N/A
ILE 25.A N     SER 21.A O     no hydrogen  2.805  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.918  N/A
GLN 26.A NE2   ALA 141.A O    no hydrogen  2.768  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.037  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  2.968  N/A
GLN 29.A N     ILE 25.A O     no hydrogen  2.819  N/A
ASN 30.A N     GLN 26.A O     no hydrogen  3.118  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.679  N/A
ASP 40.A N     ASP 59.A O     no hydrogen  3.285  N/A
TYR 42.A N     ILE 57.A O     no hydrogen  2.846  N/A
ARG 43.A NE    ASP 56.A OD1   no hydrogen  2.622  N/A
ARG 43.A NH2   ASP 56.A OD2   no hydrogen  3.221  N/A
LYS 44.A N     LEU 55.A O     no hydrogen  2.966  N/A
LYS 44.A NZ    LEU 27.A O     no hydrogen  3.332  N/A
VAL 46.A N     CYS 53.A O     no hydrogen  2.900  N/A
ILE 48.A N     GLU 51.A O     no hydrogen  2.989  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.054  N/A
CYS 53.A N     VAL 46.A O     no hydrogen  2.867  N/A
CYS 53.A SG    VAL 46.A O     no hydrogen  3.940  N/A
CYS 53.A SG    GLU 51.A O     no hydrogen  4.018  N/A
LEU 54.A N     THR 6.A O      no hydrogen  2.925  N/A
LEU 55.A N     LYS 44.A O     no hydrogen  2.757  N/A
ASP 56.A N     TYR 8.A O      no hydrogen  2.841  N/A
ILE 57.A N     TYR 42.A O     no hydrogen  2.816  N/A
LEU 58.A N     LEU 10.A O     no hydrogen  2.782  N/A
ASP 59.A N     ASP 40.A O     no hydrogen  2.904  N/A
THR 60.A N     VAL 12.A O     no hydrogen  3.378  N/A
THR 60.A OG1   VAL 12.A O     no hydrogen  2.637  N/A
ARG 63.A NE    GLN 94.A OE1   no hydrogen  2.788  N/A
ARG 63.A NH2   GLN 94.A OE1   no hydrogen  3.296  N/A
MET 67.A N     ARG 63.A O     no hydrogen  3.366  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  3.190  N/A
ARG 68.A N     GLN 65.A O     no hydrogen  3.107  N/A
THR 69.A N     GLN 65.A O     no hydrogen  3.159  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  3.468  N/A
THR 69.A OG1   TYR 66.A O     no hydrogen  3.271  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  3.058  N/A
GLU 71.A N     LYS 9.A O      no hydrogen  2.895  N/A
GLY 72.A N     LYS 9.A O      no hydrogen  3.218  N/A
PHE 73.A N     PRO 105.A O    no hydrogen  3.068  N/A
LEU 74.A N     VAL 11.A O     no hydrogen  2.806  N/A
CYS 75.A N     VAL 107.A O    no hydrogen  2.925  N/A
VAL 76.A N     VAL 13.A O     no hydrogen  2.863  N/A
PHE 77.A N     VAL 109.A O    no hydrogen  2.892  N/A
ALA 78.A N     SER 84.A OG    no hydrogen  3.084  N/A
ILE 79.A N     ASN 111.A O    no hydrogen  2.946  N/A
ASN 81.A N     ALA 78.A O     no hydrogen  2.945  N/A
THR 82.A OG1   THR 119.A OG1  no hydrogen  2.702  N/A
LYS 83.A NZ    ASP 87.A OD1   no hydrogen  3.283  N/A
SER 84.A N     ASN 81.A OD1   no hydrogen  2.819  N/A
SER 84.A OG    ASN 81.A O     no hydrogen  2.684  N/A
GLU 86.A N     THR 82.A O     no hydrogen  3.064  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  2.942  N/A
ILE 88.A N     PHE 85.A O     no hydrogen  3.206  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  3.226  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.943  N/A
GLU 93.A N     HIS 89.A O     no hydrogen  3.008  N/A
GLN 94.A N     HIS 90.A O     no hydrogen  3.022  N/A
ILE 95.A N     TYR 91.A O     no hydrogen  3.141  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.890  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  2.907  N/A
VAL 98.A N     GLN 94.A O     no hydrogen  3.084  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.008  N/A
LYS 99.A NZ    ARG 68.A O     no hydrogen  2.985  N/A
LYS 99.A NZ    GLY 70.A O     no hydrogen  2.739  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  3.209  N/A
SER 101.A N    LYS 96.A O     no hydrogen  3.106  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  3.059  N/A
VAL 107.A N    PHE 73.A O     no hydrogen  3.046  N/A
LEU 108.A N    PRO 135.A O    no hydrogen  2.938  N/A
VAL 109.A N    CYS 75.A O     no hydrogen  2.898  N/A
GLY 110.A N    ILE 137.A O    no hydrogen  2.973  N/A
ASN 111.A N    PHE 77.A O     no hydrogen  2.802  N/A
ASN 111.A ND2  VAL 18.A O     no hydrogen  2.784  N/A
LYS 112.A NZ   GLY 17.A O     no hydrogen  2.786  N/A
CYS 113.A N    THR 139.A O    no hydrogen  3.048  N/A
CYS 113.A SG   THR 139.A O    no hydrogen  3.254  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.084  N/A
ARG 118.A NH1  VAL 120.A O    no hydrogen  2.907  N/A
ARG 118.A NH1  GLU 138.A OE2  no hydrogen  3.320  N/A
ARG 118.A NH2  GLU 138.A OE2  no hydrogen  3.154  N/A
THR 119.A N    ILE 79.A O     no hydrogen  2.869  N/A
THR 119.A OG1  THR 82.A OG1   no hydrogen  2.702  N/A
VAL 120.A N    ILE 79.A O     no hydrogen  3.056  N/A
THR 122.A OG1  GLU 138.A OE2  no hydrogen  2.667  N/A
ALA 125.A N    ASP 121.A O    no hydrogen  3.254  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.888  N/A
ASP 127.A N    LYS 123.A O    no hydrogen  2.953  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  2.929  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.972  N/A
ARG 130.A N    GLN 126.A O    no hydrogen  2.768  N/A
ARG 130.A NH2  ASP 127.A OD1  no hydrogen  3.308  N/A
SER 131.A N    ASP 127.A O    no hydrogen  2.976  N/A
SER 131.A OG   LEU 128.A O    no hydrogen  2.676  N/A
TYR 132.A N    LEU 128.A O    no hydrogen  3.083  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.101  N/A
ILE 134.A N    ALA 129.A O    no hydrogen  3.040  N/A
ILE 137.A N    LEU 108.A O    no hydrogen  2.938  N/A
THR 139.A N    GLY 110.A O    no hydrogen  2.905  N/A
THR 139.A OG1  ASN 111.A OD1  no hydrogen  2.801  N/A
SER 140.A N    GLN 145.A O    no hydrogen  2.938  N/A
SER 140.A OG   ASP 114.A OD2  no hydrogen  2.655  N/A
SER 140.A OG   THR 143.A OG1  no hydrogen  3.285  N/A
LYS 142.A N    SER 140.A OG   no hydrogen  3.149  N/A
THR 143.A N    SER 140.A OG   no hydrogen  2.893  N/A
ARG 144.A N    SER 140.A O    no hydrogen  2.747  N/A
ARG 144.A NE   GLN 26.A OE1   no hydrogen  2.869  N/A
ARG 144.A NH1  GLN 26.A O     no hydrogen  3.033  N/A
ARG 144.A NH2  ASP 148.A OD1  no hydrogen  3.449  N/A
ARG 144.A NH2  ASP 148.A OD2  no hydrogen  2.882  N/A
GLN 145.A N    THR 143.A OG1  no hydrogen  3.236  N/A
VAL 147.A N    ARG 144.A O    no hydrogen  3.289  N/A
ALA 150.A N    GLY 146.A O    no hydrogen  2.847  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  3.332  N/A
TYR 152.A N    ASP 148.A O    no hydrogen  2.833  N/A
THR 153.A N    ASP 149.A O    no hydrogen  2.769  N/A
THR 153.A OG1  ASP 149.A O    no hydrogen  2.736  N/A
THR 153.A OG1  ASP 149.A OD1  no hydrogen  3.038  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.152  N/A
VAL 155.A N    PHE 151.A O    no hydrogen  3.067  N/A
ARG 156.A N    TYR 152.A O    no hydrogen  2.942  N/A
ARG 156.A NH1  ASP 49.A OD1   no hydrogen  2.925  N/A
ARG 156.A NH1  ASP 49.A OD2   no hydrogen  3.484  N/A
GLU 157.A N    THR 153.A O    no hydrogen  2.920  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.962  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.943  N/A
ARG 159.A NE   TYR 8.A OH     no hydrogen  2.925  N/A
ARG 159.A NH1  ILE 48.A O     no hydrogen  3.017  N/A
ARG 159.A NH2  ILE 48.A O     no hydrogen  3.358  N/A
LYS 160.A N    ARG 156.A O    no hydrogen  3.085  N/A
LYS 160.A NZ   GLU 157.A OE2  no hydrogen  2.940  N/A
HIS 161.A N    GLU 157.A O    no hydrogen  3.147  N/A
LYS 162.A N    ARG 159.A O    no hydrogen  3.000  N/A