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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      TYR 5.A O      no hydrogen  3.116  N/A
SER 9.A N      TYR 5.A O      no hydrogen  3.431  N/A
SER 9.A OG     PHE 6.A O      no hydrogen  2.359  N/A
VAL 10.A N     GLN 7.A O      no hydrogen  3.148  N/A
SER 11.A N     GLY 8.A O      no hydrogen  3.405  N/A
SER 11.A OG    GLY 8.A O      no hydrogen  3.442  N/A
THR 15.A N     ASP 32.A O     no hydrogen  3.087  N/A
GLU 18.A N     SER 30.A O     no hydrogen  2.942  N/A
VAL 20.A N     LEU 28.A O     no hydrogen  2.803  N/A
ALA 21.A N     LEU 28.A O     no hydrogen  3.415  N/A
THR 23.A N     SER 26.A O     no hydrogen  2.807  N/A
THR 23.A OG1   SER 26.A O     no hydrogen  2.987  N/A
SER 26.A OG    ILE 68.A O     no hydrogen  2.882  N/A
LEU 27.A N     ILE 68.A O     no hydrogen  2.713  N/A
LEU 28.A N     ALA 21.A O     no hydrogen  2.937  N/A
ILE 29.A N     ALA 66.A O     no hydrogen  3.040  N/A
SER 30.A N     GLU 18.A O     no hydrogen  2.945  N/A
TRP 31.A N     SER 64.A O     no hydrogen  3.168  N/A
ASP 32.A N     THR 15.A O     no hydrogen  2.698  N/A
VAL 36.A N     SER 11.A O     no hydrogen  3.407  N/A
TYR 39.A N     ASN 84.A O     no hydrogen  2.731  N/A
TYR 41.A N     VAL 59.A O     no hydrogen  2.905  N/A
VAL 42.A N     TYR 82.A O     no hydrogen  2.844  N/A
ILE 43.A N     PHE 57.A O     no hydrogen  2.772  N/A
THR 44.A N     THR 80.A O     no hydrogen  2.878  N/A
TYR 45.A N     GLN 55.A O     no hydrogen  2.909  N/A
GLY 46.A N     THR 78.A O     no hydrogen  3.374  N/A
THR 48.A N     ASP 76.A O     no hydrogen  3.055  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  3.265  N/A
GLN 55.A N     TYR 45.A O     no hydrogen  3.014  N/A
PHE 57.A N     ILE 43.A O     no hydrogen  2.855  N/A
VAL 59.A N     TYR 41.A O     no hydrogen  2.969  N/A
LYS 63.A N     PRO 60.A O     no hydrogen  3.074  N/A
ALA 66.A N     ILE 29.A O     no hydrogen  3.143  N/A
ILE 68.A N     LEU 27.A O     no hydrogen  2.923  N/A
LEU 71.A N     THR 25.A O     no hydrogen  2.988  N/A
LYS 72.A N     TYR 77.A OH    no hydrogen  2.653  N/A
LYS 72.A NZ    GLU 47.A OE2   no hydrogen  2.552  N/A
GLY 74.A N     THR 102.A O    no hydrogen  2.912  N/A
GLY 74.A N     THR 102.A OG1  no hydrogen  3.060  N/A
TYR 77.A N     TYR 100.A O    no hydrogen  2.916  N/A
THR 78.A N     GLY 46.A O     no hydrogen  2.858  N/A
THR 78.A OG1   ASN 99.A OD1   no hydrogen  2.930  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.820  N/A
THR 80.A N     THR 44.A O     no hydrogen  2.869  N/A
THR 80.A OG1   SER 97.A OG    no hydrogen  3.093  N/A
VAL 81.A N     ILE 96.A O     no hydrogen  2.997  N/A
TYR 82.A N     VAL 42.A O     no hydrogen  3.039  N/A
ASN 84.A N     PHE 40.A O     no hydrogen  2.886  N/A
ASN 85.A N     SER 88.A OG    no hydrogen  2.762  N/A
ASN 85.A ND2   ALA 83.A O     no hydrogen  2.725  N/A
TYR 87.A N     ASN 85.A OD1   no hydrogen  2.898  N/A
SER 88.A N     ASN 85.A O     no hydrogen  2.885  N/A
SER 88.A OG    ASN 85.A O     no hydrogen  2.945  N/A
ARG 89.A NE    LYS 86.A O     no hydrogen  3.324  N/A
ARG 89.A NH2   LYS 86.A O     no hydrogen  2.939  N/A
TYR 91.A N     TYR 87.A O     no hydrogen  3.026  N/A
ILE 96.A N     VAL 81.A O     no hydrogen  3.047  N/A
SER 97.A OG    ILE 79.A O     no hydrogen  3.213  N/A
SER 97.A OG    THR 80.A OG1   no hydrogen  3.093  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  2.902  N/A
TYR 100.A N    TYR 77.A O     no hydrogen  2.992  N/A
ARG 101.A NH1  GLY 74.A O     no hydrogen  2.983  N/A
THR 102.A N    VAL 75.A O     no hydrogen  3.398  N/A
THR 102.A OG1  PRO 24.A O     no hydrogen  3.271  N/A
THR 102.A OG1  LYS 72.A O     no hydrogen  2.545  N/A