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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     THR 5.A O      no hydrogen  3.559  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.979  N/A
SER 12.A N     VAL 8.A O      no hydrogen  2.881  N/A
SER 12.A OG    TYR 52.A OH    no hydrogen  3.313  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.939  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.903  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.975  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.942  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.884  N/A
TYR 19.A N     LEU 15.A O     no hydrogen  2.859  N/A
LYS 22.A N     TYR 19.A O     no hydrogen  3.060  N/A
PHE 27.A N     ASP 26.A OD1   no hydrogen  2.605  N/A
THR 29.A OG1   ASP 26.A O     no hydrogen  2.770  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  2.950  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.880  N/A
LYS 31.A NZ    ARG 46.A O     no hydrogen  2.617  N/A
ARG 32.A N     GLN 28.A O     no hydrogen  2.874  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  2.902  N/A
CYS 34.A SG    ASN 30.A O     no hydrogen  3.217  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.921  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  2.923  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  2.892  N/A
LEU 45.A N     SER 42.A OG    no hydrogen  3.115  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.916  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.912  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  2.839  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.835  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  2.925  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.982  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.830  N/A
TYR 52.A OH    SER 12.A OG    no hydrogen  3.313  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.836  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.919  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  2.375  N/A
THR 54.A N     ALA 50.A O     no hydrogen  3.058  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  2.110  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  2.952  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.745  N/A
MET 57.A N     THR 53.A O     no hydrogen  2.929  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.990  N/A
ARG 59.A N     HIS 55.A O     no hydrogen  2.897  N/A
ARG 59.A NH1   HIS 55.A NE2   no hydrogen  3.252  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.806  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.950  N/A
GLN 61.A NE2   LYS 58.A O     no hydrogen  3.653  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  2.896  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.922  N/A
GLY 67.A N     VAL 65.A O     no hydrogen  3.085  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.827  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.455  N/A
GLU 76.A N     GLU 76.A OE2   no hydrogen  2.510  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.868  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.940  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.884  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.961  N/A
GLN 82.A N     LYS 80.A O     no hydrogen  2.586  N/A
GLN 99.A N     ASN 98.A OD1   no hydrogen  2.451  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.515  N/A
THR 100.A OG1  ASP 97.A O     no hydrogen  2.749  N/A
SER 101.A N    ASP 97.A O     no hydrogen  2.901  N/A
SER 101.A OG   ASN 98.A O     no hydrogen  2.572  N/A
ASP 102.A N    ASN 98.A O     no hydrogen  2.929  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.858  N/A
VAL 104.A N    THR 100.A O    no hydrogen  2.912  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.964  N/A
LYS 105.A NZ   ASP 102.A OD2  no hydrogen  2.844  N/A
SER 106.A N    ASP 102.A O    no hydrogen  2.928  N/A
SER 106.A OG   ASP 102.A O    no hydrogen  2.899  N/A
SER 106.A OG   LEU 103.A O    no hydrogen  2.656  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.944  N/A
GLY 108.A N    VAL 104.A O    no hydrogen  2.894  N/A