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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    VAL 1.A O      no hydrogen  3.364  N/A
LYS 8.A N      SER 4.A O      no hydrogen  2.814  N/A
PHE 9.A N      LYS 5.A O      no hydrogen  2.912  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.954  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.841  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.950  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.927  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.941  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  2.920  N/A
ALA 17.A N     ILE 14.A O     no hydrogen  3.265  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  2.965  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.977  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.977  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.945  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.889  N/A
THR 24.A N     GLU 21.A O     no hydrogen  3.161  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.236  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.979  N/A
ARG 25.A NE    GLU 21.A OE2   no hydrogen  2.902  N/A
ARG 25.A NH2   GLU 21.A OE2   no hydrogen  2.582  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  3.390  N/A
ASP 30.A N     LEU 27.A O     no hydrogen  3.271  N/A
SER 33.A N     LEU 49.A O     no hydrogen  2.606  N/A
GLY 34.A N     LEU 49.A O     no hydrogen  2.987  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.873  N/A
THR 40.A OG1   VAL 39.A O     no hydrogen  2.715  N/A
THR 44.A OG1   THR 44.A O     no hydrogen  2.359  N/A
THR 44.A OG1   SER 81.A O     no hydrogen  3.053  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.933  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  3.199  N/A
LEU 49.A N     GLY 34.A O     no hydrogen  2.851  N/A
THR 51.A N     ASP 30.A O     no hydrogen  3.242  N/A
THR 51.A OG1   ASP 30.A O     no hydrogen  2.211  N/A
ASN 55.A N     ARG 52.A O     no hydrogen  3.433  N/A
VAL 56.A N     THR 53.A O     no hydrogen  3.081  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.851  N/A
GLY 58.A N     GLN 54.A O     no hydrogen  3.238  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.621  N/A
ARG 63.A N     LEU 57.A O     no hydrogen  3.250  N/A
ARG 63.A NH1   ASN 55.A OD1   no hydrogen  2.520  N/A
ILE 64.A N     LEU 57.A O     no hydrogen  3.365  N/A
ARG 65.A N     GLY 61.A O     no hydrogen  3.140  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.907  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.919  N/A
ALA 69.A N     GLU 66.A O     no hydrogen  3.090  N/A
VAL 70.A N     GLU 66.A O     no hydrogen  2.986  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.967  N/A
GLN 72.A NE2   GLU 79.A OE1   no hydrogen  3.094  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.948  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  2.926  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.403  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.319  N/A
TYR 85.A N     ILE 46.A O     no hydrogen  2.566  N/A
TYR 85.A OH    GLU 83.A OE2   no hydrogen  3.232  N/A
LYS 88.A NZ    THR 53.A OG1   no hydrogen  3.054  N/A
CYS 95.A SG    THR 91.A O     no hydrogen  4.014  N/A
CYS 95.A SG    ARG 92.A O     no hydrogen  3.996  N/A
ALA 98.A N     CYS 95.A O     no hydrogen  3.238  N/A
GLN 99.A N     CYS 95.A O     no hydrogen  3.054  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.947  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.510  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.975  N/A
TYR 105.A N    GLU 101.A O    no hydrogen  2.834  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.947  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.832  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.942  N/A
GLY 109.A N    TYR 105.A O    no hydrogen  2.906  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.380  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.403  N/A
CYS 117.A N    ARG 114.A O    no hydrogen  3.048  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.923  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  3.036  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.861  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  2.944  N/A
MET 125.A N    LEU 121.A O    no hydrogen  2.863  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.918  N/A
SER 127.A N    PHE 123.A O    no hydrogen  2.959  N/A
SER 127.A OG   PHE 123.A O    no hydrogen  2.304  N/A
LYS 130.A N    MET 187.A O    no hydrogen  3.205  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  2.850  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.923  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  2.918  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.885  N/A
VAL 136.A N    MET 148.A O    no hydrogen  2.890  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.950  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  2.588  N/A
MET 148.A N    VAL 136.A O    no hydrogen  2.926  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.922  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  2.904  N/A
VAL 162.A N    GLY 159.A O    no hydrogen  3.446  N/A
ASN 163.A N    ASP 160.A O    no hydrogen  3.110  N/A
TYR 165.A OH   LYS 200.A O    no hydrogen  2.669  N/A
VAL 166.A N    VAL 162.A O    no hydrogen  3.330  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.902  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  2.891  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  2.957  N/A
ARG 171.A NH1  VAL 170.A O    no hydrogen  3.153  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.868  N/A
LEU 175.A N    GLY 178.A O    no hydrogen  3.229  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.225  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.922  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.892  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.871  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  2.865  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.908  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  2.867  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.892  N/A
LEU 188.A N    TYR 165.A O    no hydrogen  2.786  N/A
GLU 210.A N    GLU 210.A OE1  no hydrogen  2.851  N/A
SER 222.A OG   ILE 221.A O    no hydrogen  2.735  N/A