Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4odf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LYS 40.A O      no hydrogen  3.019  N/A
THR 5.A N      GLN 13.A OE1    no hydrogen  2.859  N/A
THR 5.A OG1    HIS 85.A ND1    no hydrogen  2.612  N/A
GLN 7.A N      THR 5.A OG1     no hydrogen  3.114  N/A
GLN 7.A NE2    LYS 83.A O      no hydrogen  3.057  N/A
GLU 12.A N     PRO 9.A O       no hydrogen  3.083  N/A
GLN 13.A NE2   THR 5.A O       no hydrogen  2.826  N/A
GLN 13.A NE2   ILE 8.A O       no hydrogen  2.749  N/A
GLN 13.A NE2   PRO 9.A O       no hydrogen  3.459  N/A
GLU 14.A N     SER 11.A O      no hydrogen  3.044  N/A
THR 15.A N     GLU 12.A O      no hydrogen  3.136  N/A
THR 15.A OG1   GLU 12.A O      no hydrogen  2.604  N/A
VAL 17.A N     TYR 37.A O      no hydrogen  2.650  N/A
ARG 18.A N     VAL 97.A O      no hydrogen  2.777  N/A
LYS 20.A N     ASN 95.A O      no hydrogen  2.833  N/A
LEU 24.A N     LYS 20.A O      no hydrogen  2.915  N/A
LYS 25.A N     PRO 21.A O      no hydrogen  3.141  N/A
LEU 26.A N     LEU 22.A O      no hydrogen  3.100  N/A
LEU 27.A N     LEU 23.A O      no hydrogen  3.010  N/A
LYS 28.A N     LEU 24.A O      no hydrogen  2.832  N/A
SER 29.A N     LYS 25.A O      no hydrogen  2.890  N/A
SER 29.A N     LEU 26.A O      no hydrogen  3.225  N/A
SER 29.A OG    LYS 25.A O      no hydrogen  3.260  N/A
SER 29.A OG    LEU 26.A O      no hydrogen  2.313  N/A
VAL 30.A N     LEU 27.A O      no hydrogen  3.194  N/A
GLY 31.A N     LYS 28.A O      no hydrogen  3.474  N/A
ALA 32.A N     LEU 27.A O      no hydrogen  3.216  N/A
LYS 34.A NZ    TYR 45.A OH     no hydrogen  3.558  N/A
TYR 37.A N     VAL 17.A O      no hydrogen  2.941  N/A
TYR 37.A OH    LYS 34.A O      no hydrogen  2.325  N/A
THR 38.A N     GLU 41.A OE1    no hydrogen  3.106  N/A
THR 38.A OG1   GLU 41.A OE1    no hydrogen  2.718  N/A
MET 39.A N     THR 15.A O      no hydrogen  2.938  N/A
LYS 40.A N     GLN 13.A O      no hydrogen  2.947  N/A
LYS 40.A NZ.A  GLU 14.A OE1    no hydrogen  3.179  N/A
LYS 40.A NZ.A  THR 38.A OG1    no hydrogen  3.218  N/A
LYS 40.A NZ.B  GLU 14.A OE1    no hydrogen  3.147  N/A
LYS 40.A NZ.B  GLU 14.A OE2    no hydrogen  3.094  N/A
GLU 41.A N     THR 38.A O      no hydrogen  2.937  N/A
VAL 42.A N     THR 38.A O      no hydrogen  3.081  N/A
LEU 43.A N     MET 39.A O      no hydrogen  3.003  N/A
PHE 44.A N     LYS 40.A O      no hydrogen  3.147  N/A
TYR 45.A N     GLU 41.A O      no hydrogen  3.061  N/A
LEU 46.A N     VAL 42.A O      no hydrogen  2.830  N/A
GLY 47.A N     LEU 43.A O      no hydrogen  2.950  N/A
GLN 48.A N     PHE 44.A O      no hydrogen  2.968  N/A
TYR 49.A N     TYR 45.A O      no hydrogen  2.881  N/A
TYR 49.A OH    ASP 69.A OD2    no hydrogen  3.429  N/A
ILE 50.A N     LEU 46.A O      no hydrogen  2.941  N/A
MET 51.A N     GLY 47.A O      no hydrogen  3.155  N/A
MET 51.A N     GLN 48.A O      no hydrogen  2.992  N/A
THR 52.A N     GLN 48.A O      no hydrogen  2.736  N/A
THR 52.A OG1   TYR 49.A O      no hydrogen  2.951  N/A
LYS 53.A N     TYR 49.A O      no hydrogen  3.041  N/A
LYS 53.A NZ    TYR 49.A OH     no hydrogen  2.605  N/A
LYS 53.A NZ    ASP 69.A OD2    no hydrogen  3.139  N/A
ARG 54.A N     MET 51.A O      no hydrogen  3.383  N/A
ARG 54.A NH1   ASP 57.A OD2    no hydrogen  3.410  N/A
LEU 55.A N     ILE 50.A O      no hydrogen  2.799  N/A
GLN 60.A NE2   GLU 58.A OE2    no hydrogen  3.369  N/A
VAL 64.A N     PHE 80.A O      no hydrogen  2.892  N/A
CYS 66.A N     PRO 78.A O      no hydrogen  2.825  N/A
CYS 66.A SG    VAL 64.A O      no hydrogen  3.891  N/A
CYS 66.A SG    VAL 77.A O      no hydrogen  3.873  N/A
CYS 66.A SG    PRO 78.A O      no hydrogen  3.369  N/A
SER 67.A OG    PRO 78.A O      no hydrogen  3.055  N/A
ASP 69.A N     CYS 66.A O      no hydrogen  2.917  N/A
LEU 71.A N     ASP 69.A OD2    no hydrogen  3.070  N/A
GLY 72.A N     ASP 69.A O      no hydrogen  2.939  N/A
LEU 74.A N     LEU 70.A O      no hydrogen  2.802  N/A
PHE 75.A N     LEU 71.A O      no hydrogen  2.790  N/A
GLY 76.A N     GLY 72.A O      no hydrogen  2.632  N/A
PHE 80.A N     VAL 64.A O      no hydrogen  3.170  N/A
VAL 82.A N     HIS 62.A O      no hydrogen  3.028  N/A
LYS 83.A N     SER 81.A OG     no hydrogen  3.054  N/A
HIS 85.A N     GLN 7.A OE1     no hydrogen  3.325  N/A
HIS 85.A ND1   THR 5.A OG1     no hydrogen  2.612  N/A
ARG 86.A NH1   GLU 12.A OE1    no hydrogen  3.477  N/A
ARG 86.A NH1   GLU 12.A OE2    no hydrogen  2.925  N/A
ARG 86.A NH2   GLU 12.A OE1    no hydrogen  3.028  N/A
LYS 87.A NZ    GLU 84.A OE1.B  no hydrogen  3.113  N/A
ILE 88.A N     GLU 84.A O      no hydrogen  3.376  N/A
TYR 89.A N     HIS 85.A O      no hydrogen  3.061  N/A
THR 90.A N     ARG 86.A O      no hydrogen  2.933  N/A
THR 90.A OG1   ARG 86.A O      no hydrogen  2.825  N/A
MET 91.A N     LYS 87.A O      no hydrogen  2.854  N/A
ILE 92.A N     ILE 88.A O      no hydrogen  2.888  N/A
TYR 93.A N     TYR 89.A O      no hydrogen  2.838  N/A
TYR 93.A OH    GLU 12.A OE2    no hydrogen  2.384  N/A
ASN 95.A N     ILE 92.A O      no hydrogen  2.881  N/A
ASN 95.A ND2   LEU 74.A O      no hydrogen  2.949  N/A
ASN 95.A ND2   MET 91.A O      no hydrogen  2.883  N/A
VAL 97.A N     ARG 18.A O      no hydrogen  2.818  N/A
VAL 99.A N     LEU 16.A O      no hydrogen  3.092  N/A