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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      TRP 8.A O      no hydrogen  2.631  N/A
PHE 5.A N      TYR 33.A O     no hydrogen  2.707  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  3.316  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  2.894  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  2.481  N/A
GLN 14.A NE2   ILE 15.A O     no hydrogen  3.452  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  3.444  N/A
SER 37.A OG    GLU 55.A OE1   no hydrogen  3.028  N/A
SER 37.A OG    GLU 55.A OE2   no hydrogen  2.778  N/A
ALA 43.A N     ARG 40.A O     no hydrogen  3.334  N/A
ARG 47.A NE    ARG 47.A O     no hydrogen  3.225  N/A
ARG 47.A NH2   GLN 50.A O     no hydrogen  2.761  N/A
GLN 50.A N     ARG 47.A O     no hydrogen  3.176  N/A
GLN 50.A NE2   ASP 22.A O     no hydrogen  3.450  N/A
CYS 51.A SG    LYS 48.A O     no hydrogen  3.203  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.196  N/A
GLU 55.A N     PRO 52.A O     no hydrogen  2.913  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.959  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.504  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.906  N/A
SER 60.A OG    ARG 56.A O     no hydrogen  2.185  N/A
HIS 64.A N     ASN 67.A OD1   no hydrogen  2.890  N/A
ARG 66.A NH2   HIS 64.A NE2   no hydrogen  3.566  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  3.337  N/A
LYS 70.A NZ    ARG 66.A O     no hydrogen  2.471  N/A
LYS 71.A NZ    THR 58.A O     no hydrogen  2.589  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  2.397  N/A
THR 74.A N     LYS 71.A O     no hydrogen  2.782  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  3.305  N/A
VAL 78.A N     THR 74.A O     no hydrogen  3.389  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.869  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.977  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.839  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.882  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.936  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  2.930  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.850  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.333  N/A
GLU 91.A N     THR 89.A OG1   no hydrogen  3.396  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.728  N/A
ASN 92.A ND2   SER 9.A O      no hydrogen  2.537  N/A
GLN 95.A N     ASN 92.A O     no hydrogen  2.866  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.231  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.897  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.985  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.877  N/A
ALA 100.A N    LEU 97.A O     no hydrogen  3.052  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.799  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.991  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  3.351  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  3.648  N/A
ASN 103.A ND2  ALA 166.A O    no hydrogen  2.985  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.224  N/A
SER 104.A OG   ALA 135.A O    no hydrogen  3.155  N/A
ASP 109.A N    VAL 124.A O    no hydrogen  2.994  N/A
THR 111.A OG1  ARG 112.A O    no hydrogen  2.899  N/A
VAL 124.A N    ASP 109.A O    no hydrogen  2.911  N/A
ARG 130.A N    SER 127.A O    no hydrogen  3.133  N/A
ARG 131.A NH2  ASP 17.A OD2   no hydrogen  3.123  N/A
ASN 133.A N    LEU 129.A O    no hydrogen  2.950  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.803  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.806  N/A
TRP 137.A N    ASN 133.A O    no hydrogen  2.838  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.936  N/A
CYS 140.A N    ILE 136.A O    no hydrogen  2.843  N/A
THR 141.A N    TRP 137.A O    no hydrogen  2.835  N/A
THR 141.A OG1  TRP 137.A O    no hydrogen  2.142  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.883  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  3.012  N/A
ARG 144.A N    CYS 140.A O    no hydrogen  2.818  N/A
ARG 144.A N    THR 141.A O    no hydrogen  2.997  N/A
ARG 144.A NH2  SER 60.A O     no hydrogen  2.468  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.894  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.346  N/A
CYS 157.A N    THR 153.A O    no hydrogen  2.968  N/A
CYS 157.A SG   GLY 142.A O    no hydrogen  3.903  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.847  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  2.879  N/A
GLU 161.A N    CYS 157.A O    no hydrogen  2.948  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.835  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  2.961  N/A
ASN 164.A ND2  SER 169.A OG   no hydrogen  2.947  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.877  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.861  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.963  N/A
GLY 168.A N    ASN 164.A O    no hydrogen  3.318  N/A
SER 170.A OG   SER 170.A O    no hydrogen  2.610  N/A
ASN 171.A ND2  SER 169.A OG   no hydrogen  3.158  N/A
SER 172.A OG   ASP 160.A O    no hydrogen  2.835  N/A
SER 172.A OG   GLU 161.A O    no hydrogen  3.079  N/A
TYR 173.A N    GLU 161.A OE1  no hydrogen  3.290  N/A
TYR 173.A N    GLU 161.A OE2  no hydrogen  2.817  N/A
ALA 174.A N    GLU 161.A OE2  no hydrogen  3.392  N/A
LYS 177.A NZ   TYR 173.A O    no hydrogen  2.952  N/A
LYS 178.A N    ILE 175.A O    no hydrogen  3.003  N/A
LYS 178.A NZ   ILE 102.A O    no hydrogen  3.276  N/A
ASP 179.A N    ILE 175.A O    no hydrogen  3.405  N/A
GLU 180.A N    LYS 176.A O    no hydrogen  2.924  N/A
LEU 181.A N    LYS 177.A O    no hydrogen  2.839  N/A
GLU 182.A N    ASP 179.A O    no hydrogen  3.354  N/A
ARG 183.A N    ASP 179.A O    no hydrogen  2.855  N/A
LYS 186.A N    ARG 183.A O    no hydrogen  3.009  N/A
SER 187.A N    ARG 183.A O    no hydrogen  3.128  N/A
SER 187.A OG   ARG 183.A O    no hydrogen  3.205  N/A
SER 187.A OG   VAL 184.A O    no hydrogen  3.275  N/A
ARG 189.A N    ASN 188.A OD1  no hydrogen  2.442  N/A