Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 99.A OD1   no hydrogen  3.030  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  2.984  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.978  N/A
LYS 11.A N     ASN 7.A O      no hydrogen  2.788  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.917  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.929  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.848  N/A
GLN 15.A NE2   ILE 20.A O     no hydrogen  2.932  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.986  N/A
GLU 17.A N     LEU 14.A O     no hydrogen  3.234  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.926  N/A
SER 19.A OG    LEU 18.A O     no hydrogen  2.571  N/A
VAL 23.A N     ASN 22.A OD1   no hydrogen  2.616  N/A
GLU 25.A N     ASN 22.A O     no hydrogen  3.407  N/A
THR 30.A N     THR 155.A O    no hydrogen  3.277  N/A
THR 30.A OG1   THR 155.A O    no hydrogen  3.081  N/A
LYS 31.A NZ    THR 155.A OG1  no hydrogen  2.817  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.974  N/A
LEU 34.A N     VAL 87.A O     no hydrogen  2.967  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  3.250  N/A
THR 43.A N     ALA 40.A O     no hydrogen  3.396  N/A
THR 43.A OG1   ALA 40.A O     no hydrogen  2.878  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.799  N/A
LYS 45.A N     ASP 44.A OD1   no hydrogen  2.778  N/A
LYS 45.A NZ    ALA 42.A O     no hydrogen  2.531  N/A
LYS 46.A NZ    ASP 44.A O     no hydrogen  3.308  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.868  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.943  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.910  N/A
ASP 54.A N     GLY 50.A O     no hydrogen  2.893  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.928  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  2.861  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.915  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  2.914  N/A
ALA 59.A N     MET 55.A O     no hydrogen  2.671  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  3.151  N/A
ILE 83.A N     THR 66.A O     no hydrogen  3.483  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.088  N/A
CYS 85.A SG    GLY 84.A O     no hydrogen  3.177  N/A
THR 88.A OG1   LYS 86.A O     no hydrogen  3.569  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.496  N/A
GLN 93.A NE2   GLY 60.A O     no hydrogen  3.177  N/A
TYR 95.A N     GLY 91.A O     no hydrogen  3.444  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  2.923  N/A
PHE 97.A N     GLN 93.A O     no hydrogen  2.875  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.888  N/A
ASP 99.A N     TYR 95.A O     no hydrogen  2.930  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.899  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.927  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.937  N/A
SER 103.A N    ASP 99.A O     no hydrogen  2.908  N/A
SER 103.A OG   ASP 99.A O     no hydrogen  2.873  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  2.803  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  2.941  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  3.426  N/A
ARG 110.A NE   ARG 110.A O    no hydrogen  3.005  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.432  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  2.888  N/A
GLY 124.A N    ASP 121.A OD1  no hydrogen  2.945  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.140  N/A
SER 127.A OG   SER 127.A O    no hydrogen  2.573  N/A
MET 128.A N    ILE 152.A O    no hydrogen  2.885  N/A
LEU 130.A N    MET 150.A O    no hydrogen  2.879  N/A
ARG 148.A NH1  ASP 54.A OD2   no hydrogen  3.362  N/A
MET 150.A N    LEU 130.A O    no hydrogen  2.567  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.340  N/A
ILE 152.A N    MET 128.A O    no hydrogen  2.875  N/A
THR 153.A OG1  ASN 125.A O    no hydrogen  3.006  N/A
THR 153.A OG1  ILE 154.A O    no hydrogen  3.415  N/A
ILE 154.A N    ASN 125.A O    no hydrogen  2.967  N/A
THR 155.A N    LYS 31.A O     no hydrogen  2.952  N/A
THR 155.A OG1  LYS 31.A O     no hydrogen  3.447  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  3.146  N/A
THR 157.A N    ARG 28.A O     no hydrogen  3.080  N/A
ALA 158.A N    THR 156.A OG1  no hydrogen  3.345  N/A
ARG 159.A NH1  GLU 25.A OE2   no hydrogen  2.748  N/A
THR 160.A OG1  GLU 163.A OE1  no hydrogen  3.415  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.947  N/A
ARG 165.A NH1  ALA 117.A O    no hydrogen  2.529  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  2.897  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.893  N/A
MET 168.A N    GLY 164.A O    no hydrogen  2.917  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.889  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.896  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  3.043  N/A