Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p0w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ASP 95.A OD1   no hydrogen  3.438  N/A
THR 7.A N      ASP 95.A OD2   no hydrogen  3.433  N/A
THR 7.A OG1    ASP 95.A OD2   no hydrogen  2.889  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  3.131  N/A
GLY 16.A N     GLU 13.A O     no hydrogen  3.122  N/A
ASP 18.A N     ALA 14.A O     no hydrogen  2.977  N/A
MET 19.A N     VAL 15.A O     no hydrogen  3.074  N/A
GLN 20.A N     GLY 16.A O     no hydrogen  3.111  N/A
GLN 21.A N     GLY 17.A O     no hydrogen  2.952  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.931  N/A
ASN 23.A N     MET 19.A O     no hydrogen  2.842  N/A
ASN 23.A ND2   GLY 100.A O    no hydrogen  3.106  N/A
GLN 24.A N     GLN 20.A O     no hydrogen  2.915  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  3.209  N/A
GLY 26.A N     GLN 29.A OE1   no hydrogen  2.625  N/A
GLN 29.A NE2   ASN 61.A OD1   no hydrogen  2.866  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  2.709  N/A
SER 31.A N     ALA 27.A O     no hydrogen  2.902  N/A
SER 31.A OG    ALA 27.A O     no hydrogen  2.817  N/A
SER 31.A OG    GLN 28.A O     no hydrogen  2.936  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  3.069  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  2.919  N/A
THR 34.A N     PHE 30.A O     no hydrogen  2.846  N/A
THR 34.A OG1   PHE 30.A O     no hydrogen  2.960  N/A
GLU 35.A N     SER 31.A O     no hydrogen  3.011  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.872  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.001  N/A
PHE 38.A N     THR 34.A O     no hydrogen  3.078  N/A
HIS 39.A N     GLU 35.A O     no hydrogen  2.772  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  3.122  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  3.009  N/A
THR 42.A N     PHE 38.A O     no hydrogen  2.836  N/A
THR 42.A OG1   PHE 38.A O     no hydrogen  2.849  N/A
THR 42.A OG1   HIS 39.A O     no hydrogen  2.891  N/A
GLU 43.A N     PHE 40.A O     no hydrogen  2.744  N/A
LYS 45.A NZ    GLU 46.A OE2   no hydrogen  2.486  N/A
GLU 46.A N     GLU 43.A O     no hydrogen  2.708  N/A
PHE 50.A N     GLU 46.A O     no hydrogen  3.026  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.860  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.965  N/A
GLN 53.A N     ARG 49.A O     no hydrogen  2.863  N/A
GLN 53.A NE2   HIS 39.A ND1   no hydrogen  3.052  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.751  N/A
SER 55.A N     LEU 51.A O     no hydrogen  2.942  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.957  N/A
PHE 57.A N     GLN 53.A O     no hydrogen  2.788  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.759  N/A
THR 59.A N     SER 55.A O     no hydrogen  2.873  N/A
THR 59.A OG1   SER 55.A O     no hydrogen  2.729  N/A
THR 60.A N     GLU 56.A O     no hydrogen  2.805  N/A
THR 60.A OG1   GLU 56.A O     no hydrogen  2.780  N/A
ASN 61.A N     PHE 57.A O     no hydrogen  3.102  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.744  N/A
ILE 63.A N     ALA 58.A O     no hydrogen  3.177  N/A
LEU 68.A N     SER 64.A O     no hydrogen  2.832  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.764  N/A
SER 70.A N     GLY 66.A O     no hydrogen  2.992  N/A
SER 70.A OG    ASP 18.A OD1   no hydrogen  3.029  N/A
SER 70.A OG    ASP 18.A OD2   no hydrogen  2.589  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.971  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.817  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.842  N/A
SER 74.A N     SER 70.A O     no hydrogen  2.739  N/A
SER 74.A OG    ASP 18.A OD2   no hydrogen  2.262  N/A
SER 74.A OG    SER 70.A O     no hydrogen  3.038  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.814  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.964  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.336  N/A
VAL 78.A N     LEU 75.A O     no hydrogen  3.088  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  3.207  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  3.521  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.897  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  2.708  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  3.245  N/A
LYS 85.A N     GLY 81.A O     no hydrogen  2.853  N/A
LYS 85.A NZ    THR 7.A O      no hydrogen  2.662  N/A
LEU 87.A N     ALA 82.A O     no hydrogen  2.847  N/A
THR 88.A N     GLN 91.A OE1   no hydrogen  2.887  N/A
GLN 91.A N     THR 88.A OG1   no hydrogen  3.061  N/A
GLN 91.A NE2   ARG 3.A O      no hydrogen  2.742  N/A
VAL 92.A N     THR 88.A O     no hydrogen  3.050  N/A
GLN 93.A N     ALA 89.A O     no hydrogen  2.755  N/A
GLN 93.A NE2   THR 107.A OG1  no hydrogen  3.268  N/A
ALA 94.A N     LYS 90.A O     no hydrogen  2.837  N/A
ASP 95.A N     GLN 91.A O     no hydrogen  3.048  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  2.946  N/A
ILE 97.A N     GLN 93.A O     no hydrogen  2.845  N/A
THR 98.A N     ALA 94.A O     no hydrogen  2.844  N/A
THR 98.A OG1   ALA 94.A O     no hydrogen  2.745  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.763  N/A
GLY 100.A N    PHE 96.A O     no hydrogen  2.982  N/A
LEU 101.A N    PHE 96.A O     no hydrogen  2.976  N/A
SER 102.A N    ASN 23.A OD1   no hydrogen  3.300  N/A
LYS 105.A N    SER 102.A OG   no hydrogen  3.400  N/A
LYS 105.A NZ   LEU 22.A O     no hydrogen  2.506  N/A
LYS 105.A NZ   LEU 25.A O     no hydrogen  2.959  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.641  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.846  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.450  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  2.986  N/A
TYR 108.A OH   GLU 35.A OE2   no hydrogen  3.048  N/A
PHE 109.A N    LYS 105.A O    no hydrogen  3.000  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.905  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  3.225  N/A
SER 110.A OG   THR 107.A O    no hydrogen  2.836  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.814  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.923  N/A
LYS 112.A NZ   GLN 115.A OE1  no hydrogen  2.914  N/A
TRP 113.A N    PHE 109.A O    no hydrogen  2.798  N/A
LYS 114.A N    SER 110.A O    no hydrogen  2.804  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.955  N/A
ASN 116.A N    LYS 112.A O    no hydrogen  3.007  N/A
ASN 116.A ND2  LYS 112.A O    no hydrogen  2.641  N/A
ALA 117.A N    TRP 113.A O    no hydrogen  2.655  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.834  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.722  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  3.323  N/A
ARG 122.A NE   PRO 118.A O    no hydrogen  3.025  N/A
TRP 123.A N    THR 119.A O    no hydrogen  3.190  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.953  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  3.221  N/A
GLN 127.A N    ALA 124.A O    no hydrogen  3.039  N/A
GLN 127.A NE2  TRP 123.A O    no hydrogen  2.983  N/A
THR 128.A N    ILE 125.A O    no hydrogen  3.394  N/A
ILE 135.A N    VAL 163.A O    no hydrogen  2.867  N/A
ASP 136.A N    VAL 163.A O    no hydrogen  3.454  N/A
MET 137.A N    ASP 136.A OD1  no hydrogen  2.779  N/A
GLU 138.A N    LYS 161.A O    no hydrogen  2.905  N/A
LYS 140.A N    GLN 159.A O    no hydrogen  2.889  N/A
GLY 142.A N    PHE 157.A O    no hydrogen  3.145  N/A
THR 144.A N    SER 155.A O    no hydrogen  2.699  N/A
SER 147.A N    LEU 150.A O    no hydrogen  2.931  N/A
SER 147.A OG   GLU 149.A OE1  no hydrogen  2.549  N/A
VAL 153.A N    SER 145.A O    no hydrogen  3.013  N/A
GLY 154.A N    THR 144.A O    no hydrogen  2.628  N/A
SER 155.A N    THR 144.A O    no hydrogen  3.123  N/A
PHE 157.A N    GLY 142.A O    no hydrogen  3.175  N/A
LEU 158.A N    LEU 177.A O    no hydrogen  2.922  N/A
GLN 159.A N    LYS 140.A O    no hydrogen  2.872  N/A
LEU 160.A N    ILE 175.A O    no hydrogen  2.824  N/A
LYS 161.A N    GLU 138.A O    no hydrogen  2.634  N/A
LYS 161.A NZ   GLU 138.A OE2  no hydrogen  3.195  N/A
LEU 162.A N    VAL 173.A O    no hydrogen  2.817  N/A
VAL 163.A N    ASP 136.A O    no hydrogen  2.899  N/A
VAL 164.A N    GLU 171.A O    no hydrogen  2.847  N/A
LYS 165.A N    GLN 133.A O    no hydrogen  2.697  N/A
LYS 166.A N    GLN 169.A O    no hydrogen  2.662  N/A
LYS 166.A NZ   GLU 171.A OE1  no hydrogen  2.531  N/A
GLU 171.A N    VAL 164.A O    no hydrogen  2.900  N/A
VAL 173.A N    LEU 162.A O    no hydrogen  2.750  N/A
ILE 175.A N    LEU 160.A O    no hydrogen  3.115  N/A
LEU 177.A N    LEU 158.A O    no hydrogen  2.701  N/A
THR 178.A N    GLN 181.A OE1  no hydrogen  3.177  N/A
GLN 181.A N    THR 178.A OG1  no hydrogen  3.339  N/A
PHE 182.A N    THR 178.A O    no hydrogen  2.978  N/A
TYR 183.A N    LEU 179.A O    no hydrogen  3.482  N/A
SER 184.A N    PRO 180.A O    no hydrogen  3.126  N/A
SER 184.A OG   GLN 181.A O    no hydrogen  2.827  N/A
PHE 185.A N    GLN 181.A O    no hydrogen  2.785  N/A
LEU 186.A N    PHE 182.A O    no hydrogen  2.890  N/A
HIS 187.A N    TYR 183.A O    no hydrogen  2.920  N/A
GLU 188.A N    SER 184.A O    no hydrogen  3.130  N/A
MET 189.A N    PHE 185.A O    no hydrogen  3.074  N/A
GLU 190.A N    LEU 186.A O    no hydrogen  3.195  N/A
ARG 191.A N    HIS 187.A O    no hydrogen  3.340  N/A
ARG 191.A NH1  GLU 188.A OE1  no hydrogen  2.944  N/A
VAL 192.A N    GLU 188.A O    no hydrogen  3.019  N/A
ARG 193.A N    MET 189.A O    no hydrogen  3.363  N/A
THR 194.A N    GLU 190.A O    no hydrogen  3.322  N/A
THR 194.A OG1  GLU 190.A O    no hydrogen  3.035  N/A
SER 195.A N    ARG 191.A O    no hydrogen  3.071  N/A
SER 195.A OG   ARG 191.A O    no hydrogen  3.472  N/A
SER 195.A OG   VAL 192.A O    no hydrogen  3.175  N/A
MET 196.A N    VAL 192.A O    no hydrogen  2.852  N/A
GLU 197.A N    THR 194.A O    no hydrogen  3.106  N/A
CYS 198.A SG   THR 194.A O    no hydrogen  3.346  N/A