Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASN 1.A O      no hydrogen  3.309  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.981  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.961  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.605  N/A
ARG 9.A NH1    ARG 106.A O    no hydrogen  3.007  N/A
SER 11.A N     ARG 9.A O      no hydrogen  2.733  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.433  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  3.038  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.953  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.905  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.885  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.867  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.772  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.870  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.171  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  2.815  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.895  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.743  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.999  N/A
ASN 28.A ND2   TYR 35.A OH    no hydrogen  2.955  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.357  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.087  N/A
SER 31.A OG    GLU 33.A OE2   no hydrogen  2.883  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.863  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  3.244  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.097  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.998  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.742  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  3.203  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.864  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.798  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.887  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.849  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.393  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.857  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.896  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.992  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.052  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.834  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.984  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.928  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.875  N/A
ARG 77.A NH2   ASP 104.A OD2  no hydrogen  2.498  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.986  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.946  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.900  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.119  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.443  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.811  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.983  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.850  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.369  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.936  N/A
ARG 92.A NH1   THR 81.A O     no hydrogen  3.162  N/A
ARG 92.A NH1   ARG 82.A O     no hydrogen  3.541  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.368  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.905  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.931  N/A
LYS 97.A NZ    GLU 94.A OE1   no hydrogen  3.472  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.179  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.698  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.988  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.445  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.130  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.065  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.197  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.285  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.722  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.151  N/A