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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      ASP 1.A O      no hydrogen  2.972  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.915  N/A
SER 7.A N      ALA 3.A O      no hydrogen  2.941  N/A
SER 7.A OG     ALA 3.A O      no hydrogen  3.395  N/A
SER 7.A OG     THR 4.A O      no hydrogen  3.028  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.928  N/A
TYR 9.A N      TRP 5.A O      no hydrogen  2.994  N/A
TYR 9.A OH     MET 51.A O     no hydrogen  2.536  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  2.980  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.968  N/A
ILE 13.A N     TYR 9.A O      no hydrogen  2.997  N/A
ILE 13.A N     PHE 10.A O     no hydrogen  3.284  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  2.865  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  3.005  N/A
GLN 15.A NE2   ASP 19.A OD2   no hydrogen  2.925  N/A
ASP 18.A N     ILE 14.A O     no hydrogen  2.979  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  3.018  N/A
LYS 22.A NZ    THR 87.A O     no hydrogen  3.106  N/A
LYS 22.A NZ    ASP 90.A O     no hydrogen  2.659  N/A
CYS 23.A N     PHE 189.A O    no hydrogen  2.711  N/A
CYS 23.A SG    VAL 85.A O     no hydrogen  3.346  N/A
PHE 24.A N     VAL 85.A O     no hydrogen  2.945  N/A
ILE 25.A N     GLN 187.A O    no hydrogen  3.279  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  2.880  N/A
ALA 28.A N     ASN 81.A O     no hydrogen  2.892  N/A
GLN 35.A NE2   VAL 103.A O    no hydrogen  3.458  N/A
GLN 35.A NE2   PHE 181.A O    no hydrogen  2.962  N/A
MET 36.A N     GLY 32.A O     no hydrogen  2.948  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.837  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.971  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  2.948  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.851  N/A
MET 41.A N     GLN 37.A O     no hydrogen  2.876  N/A
SER 42.A N     GLN 38.A O     no hydrogen  2.927  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.328  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  2.500  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.900  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.127  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  2.926  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.869  N/A
ASN 54.A ND2   GLY 80.A O     no hydrogen  2.731  N/A
MET 56.A N     LYS 53.A O     no hydrogen  3.122  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.922  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.927  N/A
ARG 58.A NE    ASN 54.A O     no hydrogen  3.146  N/A
ALA 60.A N     MET 56.A O     no hydrogen  2.947  N/A
ILE 61.A N     MET 57.A O     no hydrogen  2.908  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.943  N/A
GLY 63.A N     ALA 60.A O     no hydrogen  3.181  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  3.043  N/A
HIS 64.A N     ILE 61.A O     no hydrogen  3.020  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.626  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.836  N/A
ASN 68.A ND2   ASP 18.A OD1   no hydrogen  3.498  N/A
ASN 68.A ND2   HIS 64.A ND1   no hydrogen  3.386  N/A
LYS 73.A NZ    ALA 70.A O     no hydrogen  3.061  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  3.357  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.326  N/A
HIS 77.A N     LEU 74.A O     no hydrogen  2.794  N/A
HIS 77.A ND1   LYS 73.A O     no hydrogen  3.032  N/A
GLY 83.A N     VAL 26.A O     no hydrogen  2.856  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  2.910  N/A
VAL 85.A N     PHE 24.A O     no hydrogen  2.964  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.853  N/A
THR 87.A N     LYS 22.A O     no hydrogen  3.522  N/A
THR 87.A OG1   LYS 46.A O     no hydrogen  3.153  N/A
ASP 96.A N     THR 92.A O     no hydrogen  2.972  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.896  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.839  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.961  N/A
ALA 100.A N    MET 97.A O     no hydrogen  3.255  N/A
ASN 101.A N    MET 97.A O     no hydrogen  2.864  N/A
ALA 105.A N    PHE 179.A O    no hydrogen  2.757  N/A
ALA 111.A N    ARG 108.A O    no hydrogen  3.126  N/A
ALA 113.A N    ASP 161.A O    no hydrogen  2.794  N/A
THR 118.A OG1  VAL 154.A O    no hydrogen  3.128  N/A
ASN 123.A ND2  SER 144.A O    no hydrogen  3.106  N/A
THR 124.A N    ILE 148.A O    no hydrogen  2.953  N/A
GLY 125.A N    THR 124.A OG1  no hydrogen  2.639  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.692  N/A
PHE 134.A N    THR 131.A O    no hydrogen  3.063  N/A
GLN 135.A N    THR 131.A O    no hydrogen  2.937  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.228  N/A
GLY 138.A N    GLN 135.A O    no hydrogen  3.166  N/A
ILE 139.A N    PHE 134.A O    no hydrogen  3.338  N/A
LYS 142.A N    GLU 149.A O    no hydrogen  2.949  N/A
SER 144.A N    THR 147.A O    no hydrogen  2.819  N/A
THR 147.A N    SER 144.A O    no hydrogen  3.111  N/A
THR 147.A OG1  ASN 123.A OD1  no hydrogen  2.405  N/A
THR 147.A OG1  THR 124.A O    no hydrogen  2.834  N/A
THR 147.A OG1  SER 144.A O    no hydrogen  3.520  N/A
GLU 149.A N    LYS 142.A O    no hydrogen  2.426  N/A
ILE 150.A N    GLN 122.A O    no hydrogen  2.865  N/A
GLN 155.A NE2  ILE 157.A O    no hydrogen  2.408  N/A
LYS 158.A N    ASP 161.A OD2  no hydrogen  2.433  N/A
VAL 163.A N    ALA 111.A O    no hydrogen  3.116  N/A
SER 166.A OG   GLU 167.A OE1  no hydrogen  2.936  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.768  N/A
ALA 168.A N    ALA 165.A O    no hydrogen  3.284  N/A
THR 169.A N    ALA 165.A O    no hydrogen  3.349  N/A
MET 173.A N    THR 169.A O    no hydrogen  2.883  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.928  N/A
ILE 176.A N    LEU 171.A O    no hydrogen  3.121  N/A
SER 177.A OG   ALA 105.A O    no hydrogen  2.315  N/A
ILE 184.A N    GLY 27.A O     no hydrogen  3.501  N/A
GLN 186.A N    ILE 25.A O     no hydrogen  3.343  N/A
PHE 189.A N    CYS 23.A O     no hydrogen  2.900  N/A
ASP 190.A N    SER 193.A O    no hydrogen  3.350  N/A
SER 193.A OG   ASP 190.A O    no hydrogen  2.431  N/A
TYR 195.A N    VAL 188.A O    no hydrogen  3.447  N/A