Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a8f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N       ASP 72.A OD2  no hydrogen  2.989  N/A
CYS 3.A N       ASP 72.A O    no hydrogen  3.051  N/A
THR 4.A N       GLN 7.A OE1   no hydrogen  3.000  N/A
THR 4.A OG1     GLN 7.A OE1   no hydrogen  3.534  N/A
GLN 7.A N       THR 4.A OG1   no hydrogen  3.197  N/A
GLN 8.A N       THR 4.A O     no hydrogen  2.822  N/A
GLN 8.A NE2     CYS 3.A O     no hydrogen  2.986  N/A
THR 9.A N       ALA 5.A O     no hydrogen  3.280  N/A
THR 9.A OG1     ALA 5.A O     no hydrogen  3.413  N/A
ALA 10.A N      THR 6.A O     no hydrogen  3.001  N/A
ALA 11.A N      GLN 7.A O     no hydrogen  2.771  N/A
TYR 12.A N      GLN 8.A O     no hydrogen  2.838  N/A
LYS 13.A N      THR 9.A O     no hydrogen  3.015  N/A
THR 14.A N      ALA 10.A O    no hydrogen  3.020  N/A
THR 14.A OG1    ALA 10.A O    no hydrogen  3.349  N/A
LEU 15.A N      ALA 11.A O    no hydrogen  2.837  N/A
VAL 16.A N      TYR 12.A O    no hydrogen  2.887  N/A
SER 17.A N      LYS 13.A O    no hydrogen  3.290  N/A
SER 17.A OG.B   LYS 13.A O    no hydrogen  3.318  N/A
ILE 18.A N      THR 14.A O    no hydrogen  3.088  N/A
LEU 19.A N      LEU 15.A O    no hydrogen  2.859  N/A
SER 20.A N      VAL 16.A O    no hydrogen  3.302  N/A
SER 20.A N      SER 17.A O    no hydrogen  3.227  N/A
SER 20.A OG     SER 17.A O    no hydrogen  2.821  N/A
GLU 21.A N      ILE 18.A O    no hydrogen  3.023  N/A
PHE 24.A N      GLU 21.A O    no hydrogen  3.136  N/A
GLN 26.A N      SER 22.A O    no hydrogen  3.332  N/A
GLN 26.A NE2    ASP 30.A OD1  no hydrogen  2.860  N/A
CYS 27.A N      SER 23.A O    no hydrogen  2.810  N/A
SER 28.A N      PHE 24.A O    no hydrogen  3.117  N/A
SER 28.A OG.B   PHE 24.A O    no hydrogen  3.155  N/A
LYS 29.A N      SER 25.A O    no hydrogen  3.012  N/A
ASP 30.A N      GLN 26.A O    no hydrogen  2.853  N/A
SER 31.A N      CYS 27.A O    no hydrogen  2.949  N/A
SER 31.A OG     CYS 27.A O    no hydrogen  2.824  N/A
GLY 32.A N      SER 28.A O    no hydrogen  2.789  N/A
TYR 33.A N      SER 31.A OG   no hydrogen  3.044  N/A
TYR 33.A OH     ALA 40.A O    no hydrogen  2.727  N/A
LEU 36.A N      SER 34.A OG   no hydrogen  2.991  N/A
THR 37.A N      SER 34.A O    no hydrogen  3.175  N/A
ALA 38.A N      SER 34.A O    no hydrogen  2.931  N/A
THR 43.A N      GLN 46.A OE1  no hydrogen  2.888  N/A
THR 43.A OG1    GLN 46.A OE1  no hydrogen  3.187  N/A
TYR 47.A N      THR 43.A O    no hydrogen  2.848  N/A
LYS 48.A N      ASN 44.A O    no hydrogen  2.815  N/A
LEU 49.A N      ALA 45.A O    no hydrogen  3.174  N/A
MET 50.A N      GLN 46.A O    no hydrogen  2.852  N/A
CYS 51.A N      TYR 47.A O    no hydrogen  2.722  N/A
CYS 51.A SG     TYR 47.A O    no hydrogen  2.967  N/A
ALA 52.A N      LYS 48.A O    no hydrogen  3.282  N/A
SER 53.A N      LEU 49.A O    no hydrogen  2.988  N/A
SER 53.A N      MET 50.A O    no hydrogen  3.113  N/A
SER 53.A OG     ASP 30.A OD2  no hydrogen  2.721  N/A
CYS 56.A N      SER 53.A OG   no hydrogen  2.961  N/A
CYS 56.A SG     CYS 27.A O    no hydrogen  3.580  N/A
CYS 56.A SG     SER 53.A OG   no hydrogen  3.515  N/A
ASN 57.A N      SER 53.A O    no hydrogen  2.944  N/A
THR 58.A N      THR 54.A O    no hydrogen  2.895  N/A
THR 58.A OG1    THR 54.A O    no hydrogen  3.094  N/A
MET 59.A N      ALA 55.A O    no hydrogen  2.877  N/A
ILE 60.A N      CYS 56.A O    no hydrogen  2.968  N/A
LYS 61.A N      ASN 57.A O    no hydrogen  2.962  N/A
LYS 61.A NZ     THR 58.A O    no hydrogen  3.427  N/A
LYS 62.A N      THR 58.A O    no hydrogen  2.993  N/A
ILE 63.A N      MET 59.A O    no hydrogen  2.934  N/A
VAL 64.A N      ILE 60.A O    no hydrogen  2.978  N/A
ALA 65.A N      LYS 61.A O    no hydrogen  3.146  N/A
LEU 66.A N      LYS 62.A O    no hydrogen  3.144  N/A
LEU 66.A N      ILE 63.A O    no hydrogen  3.038  N/A
ASN 67.A N      VAL 64.A O    no hydrogen  3.094  N/A
ASP 72.A N      THR 1.A O     no hydrogen  2.798  N/A
LEU 73.A N      LEU 82.A O    no hydrogen  2.803  N/A
VAL 75.A N      LEU 80.A O    no hydrogen  2.813  N/A
THR 77.A OG1    LEU 36.A O    no hydrogen  2.659  N/A
SER 78.A N      VAL 75.A O    no hydrogen  3.226  N/A
SER 78.A OG     ALA 38.A O    no hydrogen  3.474  N/A
GLY 79.A N      VAL 75.A O    no hydrogen  2.860  N/A
LEU 80.A N      SER 78.A OG   no hydrogen  3.371  N/A
LEU 82.A N      LEU 73.A O    no hydrogen  2.905  N/A
THR 86.A N      ASP 83.A OD1  no hydrogen  3.088  N/A
THR 86.A OG1.A  ASP 83.A O    no hydrogen  3.053  N/A
THR 86.A OG1.B  ASP 83.A OD2  no hydrogen  3.351  N/A
TYR 87.A N      ASP 83.A O    no hydrogen  2.895  N/A
ALA 88.A N      VAL 84.A O    no hydrogen  2.961  N/A
ASN 89.A N      TYR 85.A O    no hydrogen  2.907  N/A
ASN 89.A ND2    TYR 85.A O    no hydrogen  2.910  N/A
GLY 90.A N      THR 86.A O    no hydrogen  2.760  N/A
PHE 91.A N      ALA 88.A O    no hydrogen  3.311  N/A
LYS 94.A N      GLY 90.A O    no hydrogen  2.905  N/A
LYS 94.A NZ     ASN 44.A OD1  no hydrogen  2.817  N/A
CYS 95.A N      PHE 91.A O    no hydrogen  2.856  N/A
CYS 95.A SG     PHE 91.A O    no hydrogen  3.201  N/A
ALA 96.A N      SER 92.A O    no hydrogen  3.033  N/A
SER 97.A N      SER 93.A O    no hydrogen  3.333  N/A
SER 97.A N      LYS 94.A O    no hydrogen  3.205  N/A
SER 97.A OG     LYS 94.A O    no hydrogen  2.721  N/A
LEU 98.A N      CYS 95.A O    no hydrogen  3.037  N/A