Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 14.A OH    MET 82.A O     no hydrogen  3.085  N/A
LYS 18.A N     TYR 14.A O     no hydrogen  2.892  N/A
LYS 18.A NZ    ASP 84.A OD1   no hydrogen  3.373  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.895  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.916  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.867  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.239  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.883  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.868  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.957  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.895  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  2.831  N/A
LYS 26.A N     LEU 23.A O     no hydrogen  3.260  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  2.958  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.583  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.547  N/A
ALA 35.A N     LYS 32.A O     no hydrogen  3.217  N/A
SER 42.A N     LYS 39.A O     no hydrogen  3.159  N/A
TYR 50.A N     ASN 47.A O     no hydrogen  3.202  N/A
GLN 56.A NE2   LEU 28.A O     no hydrogen  2.284  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.931  N/A
ARG 60.A N     GLN 56.A O     no hydrogen  2.874  N/A
ARG 60.A N     GLY 57.A O     no hydrogen  3.207  N/A
ARG 60.A NH1   GLU 24.A OE2   no hydrogen  2.682  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  2.927  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.963  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.875  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  2.936  N/A
TYR 65.A OH    GLN 110.A OE1  no hydrogen  2.783  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.977  N/A
SER 67.A N     VAL 63.A O     no hydrogen  2.820  N/A
SER 67.A N     ASN 64.A O     no hydrogen  3.238  N/A
SER 67.A OG    VAL 63.A O     no hydrogen  2.552  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  3.038  N/A
ILE 68.A N     ASN 64.A O     no hydrogen  2.950  N/A
LYS 70.A NZ    GLY 78.A O     no hydrogen  2.440  N/A
PHE 72.A N     LYS 70.A O     no hydrogen  2.783  N/A
SER 77.A OG    SER 67.A O     no hydrogen  2.695  N/A
LYS 81.A N     TYR 144.A OH   no hydrogen  3.168  N/A
SER 86.A N     SER 83.A OG    no hydrogen  3.230  N/A
PHE 87.A N     SER 83.A O     no hydrogen  3.144  N/A
PHE 87.A N     ASP 84.A O     no hydrogen  3.279  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.877  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.905  N/A
MET 91.A N     ALA 88.A O     no hydrogen  3.241  N/A
LYS 93.A N     LEU 90.A O     no hydrogen  3.352  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.874  N/A
ASN 95.A N     MET 91.A O     no hydrogen  2.988  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.628  N/A
PHE 97.A N     LYS 93.A O     no hydrogen  2.949  N/A
LYS 104.A NZ   LYS 101.A O    no hydrogen  3.338  N/A
LEU 105.A N    ALA 102.A O    no hydrogen  3.434  N/A
GLN 106.A N    GLU 103.A O    no hydrogen  3.325  N/A
TYR 119.A N    MET 115.A O    no hydrogen  2.898  N/A
TYR 119.A OH   ASP 126.A OD1  no hydrogen  3.171  N/A
SER 120.A N    VAL 116.A O    no hydrogen  2.939  N/A
SER 120.A N    HIS 117.A O    no hydrogen  3.064  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.881  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.880  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.452  N/A
CYS 125.A SG   PHE 129.A O    no hydrogen  3.584  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  3.247  N/A
ARG 128.A NH1  LYS 98.A O     no hydrogen  2.983  N/A
PHE 129.A N    CYS 125.A O    no hydrogen  2.605  N/A
THR 133.A OG1  THR 133.A O    no hydrogen  2.313  N/A
ILE 134.A N    LYS 132.A O    no hydrogen  2.781  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.923  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.897  N/A
ILE 141.A N    MET 137.A O    no hydrogen  2.918  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.916  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  3.451  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  2.951  N/A