Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      VAL 34.A O     no hydrogen  2.922  N/A
ARG 6.A N      LEU 36.A O     no hydrogen  2.914  N/A
ARG 6.A NH1    ASP 38.A O     no hydrogen  2.543  N/A
ARG 6.A NH1    GLU 227.A OE1  no hydrogen  3.392  N/A
ARG 6.A NH1    GLU 227.A OE2  no hydrogen  3.274  N/A
ARG 6.A NH2    GLU 227.A OE1  no hydrogen  2.959  N/A
ARG 16.A N     PRO 13.A O     no hydrogen  3.014  N/A
ARG 16.A NH2   ALA 45.A O     no hydrogen  3.221  N/A
VAL 19.A N     LEU 39.A O     no hydrogen  2.956  N/A
ALA 21.A N     ALA 37.A O     no hydrogen  2.909  N/A
VAL 23.A N     GLY 35.A O     no hydrogen  2.868  N/A
GLU 24.A N     ILE 146.A O    no hydrogen  3.043  N/A
SER 25.A N     GLN 31.A O     no hydrogen  3.177  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.764  N/A
GLY 35.A N     VAL 23.A O     no hydrogen  2.928  N/A
LEU 36.A N     VAL 4.A O      no hydrogen  2.898  N/A
ALA 37.A N     ALA 21.A O     no hydrogen  2.907  N/A
ASP 38.A N     ARG 6.A O      no hydrogen  2.895  N/A
LEU 39.A N     VAL 19.A O     no hydrogen  2.846  N/A
HIS 40.A N     GLU 227.A OE2  no hydrogen  2.661  N/A
HIS 40.A NE2   PRO 11.A O     no hydrogen  2.979  N/A
ASP 42.A N     HIS 40.A ND1   no hydrogen  3.175  N/A
VAL 43.A N     HIS 40.A O     no hydrogen  3.151  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  2.920  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.854  N/A
THR 46.A N     THR 136.A OG1  no hydrogen  3.249  N/A
ALA 47.A N     THR 46.A OG1   no hydrogen  2.675  N/A
ARG 49.A NE    ASP 51.A OD1   no hydrogen  3.178  N/A
ARG 49.A NH2   ASP 51.A OD1   no hydrogen  3.258  N/A
ARG 49.A NH2   ASP 51.A OD2   no hydrogen  2.665  N/A
LEU 50.A N     PRO 48.A O     no hydrogen  3.110  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.968  N/A
HIS 54.A N     LEU 50.A O     no hydrogen  2.892  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  2.931  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.923  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.919  N/A
MET 58.A N     HIS 54.A O     no hydrogen  2.921  N/A
TRP 59.A N     GLN 55.A O     no hydrogen  2.891  N/A
TRP 59.A NE1   TYR 120.A O    no hydrogen  2.458  N/A
GLN 60.A N     VAL 56.A O     no hydrogen  2.936  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  2.931  N/A
ASN 62.A N     MET 58.A O     no hydrogen  2.909  N/A
PHE 63.A N     TRP 59.A O     no hydrogen  2.908  N/A
LYS 64.A NZ    GLN 60.A O     no hydrogen  3.225  N/A
SER 67.A N     THR 116.A O    no hydrogen  2.945  N/A
THR 71.A N     PRO 112.A O    no hydrogen  3.063  N/A
THR 71.A OG1   PRO 112.A O    no hydrogen  3.485  N/A
GLU 76.A N     THR 73.A O     no hydrogen  3.064  N/A
VAL 77.A N     THR 73.A O     no hydrogen  2.950  N/A
LYS 83.A NZ    GLN 87.A OE1   no hydrogen  2.881  N/A
LYS 83.A NZ    HIS 95.A O     no hydrogen  2.474  N/A
TRP 85.A NE1   ALA 93.A O     no hydrogen  2.618  N/A
SER 97.A OG    GLY 80.A O     no hydrogen  2.517  N/A
ARG 99.A N     SER 97.A OG    no hydrogen  3.221  N/A
ARG 99.A NE    ARG 78.A O     no hydrogen  2.807  N/A
ARG 99.A NH2   ARG 78.A O     no hydrogen  3.405  N/A
TRP 103.A N    SER 100.A O    no hydrogen  3.043  N/A
TRP 103.A NE1  HIS 95.A ND1   no hydrogen  2.982  N/A
GLY 106.A N    TRP 103.A O    no hydrogen  3.446  N/A
GLY 107.A N    ARG 99.A O     no hydrogen  2.936  N/A
VAL 108.A N    LYS 72.A O     no hydrogen  3.199  N/A
ARG 113.A NH2  GLU 76.A OE2   no hydrogen  2.967  N/A
GLY 114.A N    ALA 69.A O     no hydrogen  2.852  N/A
THR 116.A N    SER 67.A O     no hydrogen  2.925  N/A
TYR 118.A N    ARG 65.A O     no hydrogen  3.244  N/A
ARG 127.A N    PRO 123.A O    no hydrogen  2.942  N/A
ARG 127.A NE   LEU 122.A O    no hydrogen  3.009  N/A
ALA 128.A N    MET 124.A O    no hydrogen  2.919  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.885  N/A
GLY 130.A N    VAL 126.A O    no hydrogen  2.923  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.989  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.891  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.924  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.952  N/A
THR 136.A N    LYS 132.A O    no hydrogen  2.947  N/A
THR 136.A OG1  VAL 43.A O     no hydrogen  3.086  N/A
THR 136.A OG1  LYS 132.A O    no hydrogen  3.038  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.876  N/A
LYS 138.A N    ALA 134.A O    no hydrogen  2.953  N/A
LYS 138.A NZ   MET 210.A O    no hydrogen  3.231  N/A
LYS 138.A NZ   HIS 213.A O    no hydrogen  3.014  N/A
LYS 138.A NZ   GLN 214.A O    no hydrogen  2.716  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.938  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.904  N/A
GLN 141.A N    VAL 137.A O    no hydrogen  2.909  N/A
ASP 142.A N    LEU 139.A O    no hydrogen  3.088  N/A
ASP 143.A N    LYS 138.A O    no hydrogen  3.097  N/A
HIS 145.A N    LEU 216.A O    no hydrogen  2.891  N/A
MET 147.A N    LEU 218.A O    no hydrogen  2.598  N/A
SER 149.A N    ASP 148.A OD1  no hydrogen  2.646  N/A
LEU 152.A N    SER 186.A OG   no hydrogen  3.067  N/A
TYR 159.A N    ASP 156.A O    no hydrogen  3.128  N/A
TYR 159.A N    ASP 156.A OD2  no hydrogen  3.164  N/A
TYR 159.A OH   LEU 26.A O     no hydrogen  2.745  N/A
THR 161.A N    PRO 157.A O    no hydrogen  2.930  N/A
THR 161.A OG1  PRO 157.A O    no hydrogen  3.089  N/A
GLU 162.A N    GLN 158.A O    no hydrogen  2.888  N/A
LEU 163.A N    TYR 159.A O    no hydrogen  2.896  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.918  N/A
HIS 165.A N    THR 161.A O    no hydrogen  2.924  N/A
TYR 166.A N    GLU 162.A O    no hydrogen  2.872  N/A
ARG 167.A N    LEU 163.A O    no hydrogen  2.919  N/A
ARG 167.A NE   PHE 29.A O     no hydrogen  3.434  N/A
ARG 167.A NH1  SER 25.A O     no hydrogen  3.350  N/A
ARG 167.A NH2  SER 25.A O     no hydrogen  2.788  N/A
ARG 168.A N    HIS 165.A O    no hydrogen  3.274  N/A
TRP 169.A N    ALA 164.A O    no hydrogen  3.237  N/A
SER 172.A N    GLN 214.A OE1  no hydrogen  2.342  N/A
SER 172.A OG   GLN 214.A OE1  no hydrogen  2.605  N/A
VAL 173.A N    THR 196.A O    no hydrogen  2.911  N/A
LEU 174.A N    THR 215.A O    no hydrogen  2.870  N/A
LEU 175.A N    ASN 198.A O    no hydrogen  2.861  N/A
VAL 176.A N    VAL 217.A O    no hydrogen  2.993  N/A
ASP 177.A N    ILE 200.A O    no hydrogen  3.082  N/A
LEU 178.A N    ASP 177.A OD1  no hydrogen  2.436  N/A
SER 186.A OG   LEU 152.A O    no hydrogen  3.553  N/A
VAL 188.A N    PRO 184.A O    no hydrogen  2.987  N/A
GLU 189.A N    GLN 185.A O    no hydrogen  2.915  N/A
ALA 190.A N    SER 186.A O    no hydrogen  2.908  N/A
THR 191.A N    ILE 187.A O    no hydrogen  2.921  N/A
THR 191.A OG1  ILE 187.A O    no hydrogen  2.831  N/A
THR 191.A OG1  VAL 188.A O    no hydrogen  3.390  N/A
SER 192.A N    VAL 188.A O    no hydrogen  2.911  N/A
SER 192.A OG   VAL 188.A O    no hydrogen  2.554  N/A
LEU 194.A N    THR 191.A O    no hydrogen  3.391  N/A
THR 196.A OG1  ASP 171.A O    no hydrogen  3.118  N/A
ASN 198.A N    VAL 173.A O    no hydrogen  2.939  N/A
ASN 198.A ND2  LYS 195.A O    no hydrogen  3.565  N/A
ILE 200.A N    LEU 175.A O    no hydrogen  2.943  N/A
GLY 204.A N    PRO 201.A O    no hydrogen  3.195  N/A
LEU 205.A N    ALA 202.A O    no hydrogen  3.347  N/A
ASN 206.A ND2  GLY 204.A O    no hydrogen  3.288  N/A
ASN 206.A ND2  SER 209.A OG   no hydrogen  2.592  N/A
HIS 208.A N    GLN 60.A OE1   no hydrogen  3.109  N/A
SER 209.A N    ASN 206.A OD1  no hydrogen  2.408  N/A
MET 210.A N    ASN 206.A O    no hydrogen  2.959  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  2.888  N/A
LYS 212.A N    HIS 208.A O    no hydrogen  2.889  N/A
HIS 213.A N    SER 209.A O    no hydrogen  2.943  N/A
HIS 213.A ND1  SER 209.A O    no hydrogen  2.517  N/A
HIS 213.A NE2  ASN 198.A OD1  no hydrogen  2.677  N/A
GLN 214.A N    SER 172.A OG   no hydrogen  2.963  N/A
THR 215.A N    SER 172.A O    no hydrogen  2.952  N/A
THR 215.A OG1  TRP 169.A O    no hydrogen  2.366  N/A
LEU 216.A N    ASP 143.A O    no hydrogen  2.913  N/A
VAL 217.A N    LEU 174.A O    no hydrogen  2.922  N/A
LEU 218.A N    HIS 145.A O    no hydrogen  2.928  N/A
THR 219.A OG1  THR 222.A OG1  no hydrogen  2.833  N/A
THR 222.A OG1  VAL 176.A O    no hydrogen  3.546  N/A
THR 222.A OG1  THR 219.A OG1  no hydrogen  2.833  N/A
VAL 223.A N    THR 219.A O    no hydrogen  2.882  N/A
ALA 224.A N    LEU 220.A O    no hydrogen  2.956  N/A
PHE 225.A N    PRO 221.A O    no hydrogen  2.889  N/A
LEU 226.A N    THR 222.A O    no hydrogen  2.893  N/A
GLU 227.A N    VAL 223.A O    no hydrogen  2.911  N/A
ASP 228.A N    ALA 224.A O    no hydrogen  2.945  N/A
LYS 229.A N    PHE 225.A O    no hydrogen  2.940  N/A
LEU 230.A N    LEU 226.A O    no hydrogen  2.907  N/A
LEU 231.A N    GLU 227.A O    no hydrogen  2.886  N/A
TRP 232.A N    ASP 228.A O    no hydrogen  2.954  N/A
GLN 233.A N    LEU 230.A O    no hydrogen  3.351  N/A
SER 235.A OG   SER 235.A O    no hydrogen  2.585  N/A
ARG 236.A NH1  TYR 237.A O    no hydrogen  2.716  N/A
TYR 241.A N    TYR 247.A OH   no hydrogen  3.440  N/A
TYR 241.A OH   PRO 246.A O    no hydrogen  3.003  N/A
LEU 245.A N    PRO 242.A O    no hydrogen  3.063  N/A
TYR 247.A OH   TYR 241.A O    no hydrogen  2.708  N/A