Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.112  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.907  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.414  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.632  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.861  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.823  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.924  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.371  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.320  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.016  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.980  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.078  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.692  N/A
ARG 15.A NH1   TYR 10.A OH    no hydrogen  3.020  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.848  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.274  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.008  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.174  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  2.998  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.324  N/A
ARG 20.A NH1   GLU 17.A OE1   no hydrogen  3.247  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.302  N/A
ARG 21.A NH1   GLU 17.A OE2   no hydrogen  2.672  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.983  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.645  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.761  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.885  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.606  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.420  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.717  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.053  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.824  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.900  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  2.988  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.320  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  3.064  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.470  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.198  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.146  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.581  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.084  N/A
GLN 57.A NE2   GLN 57.A O     no hydrogen  3.085  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.885  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.694  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.214  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.898  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.982  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.914  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.702  N/A
LYS 66.A NZ    PRO 67.A O     no hydrogen  3.212  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.096  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.550  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.595  N/A
ARG 71.A NH1   GLY 84.A O     no hydrogen  2.806  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.935  N/A
LYS 74.A NZ    SER 75.A O     no hydrogen  3.425  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.532  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.151  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.738  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  2.744  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.232  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.023  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.825  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.755  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  3.464  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.929  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.869  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.159  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.928  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.152  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.046  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.034  N/A
PHE 101.A N    MET 98.A O     no hydrogen  3.175  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.944  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.773  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.330  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.200  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.324  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.760  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.978  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.229  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.890  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.329  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.850  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.824  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.419  N/A
ARG 114.A NE   GLU 136.A OE2  no hydrogen  2.563  N/A
ARG 114.A NH1  GLU 136.A OE1  no hydrogen  3.000  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.444  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.537  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.091  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.845  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.002  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.752  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.192  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.428  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.787  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.625  N/A
ARG 135.A NE   GLU 136.A OE2  no hydrogen  3.538  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.798  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.764  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  3.369  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.444  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.635  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.437  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.204  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.661  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.947  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.822  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.775  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.097  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.435  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.895  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.204  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.358  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.035  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.359  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.266  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.110  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.283  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.245  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.726  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.984  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.014  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.016  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.906  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.006  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.241  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.202  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.920  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.238  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.328  N/A