Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 53.A O     no hydrogen  2.921  N/A
THR 6.A N      ASP 9.A OD1    no hydrogen  2.915  N/A
THR 6.A OG1    ASP 9.A OD1    no hydrogen  2.687  N/A
ASP 7.A N      ASN 59.A OD1   no hydrogen  2.897  N/A
ASP 9.A N      THR 6.A O      no hydrogen  3.274  N/A
SER 12.A N     ASP 9.A O      no hydrogen  3.223  N/A
SER 12.A OG    ASP 9.A O      no hydrogen  3.066  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.056  N/A
VAL 14.A N.A   PHE 10.A O     no hydrogen  2.927  N/A
VAL 14.A N.B   PHE 10.A O     no hydrogen  2.859  N/A
GLY 17.A N.B   ASP 79.A OD1   no hydrogen  2.786  N/A
GLN 19.A N     PHE 77.A O     no hydrogen  2.838  N/A
GLN 19.A NE2   LYS 13.A O     no hydrogen  2.535  N/A
LEU 20.A N     ASP 50.A O     no hydrogen  2.773  N/A
VAL 21.A N     ILE 75.A O     no hydrogen  2.922  N/A
ASP 22.A N     LEU 52.A O     no hydrogen  2.736  N/A
PHE 23.A N     THR 73.A O     no hydrogen  3.025  N/A
TRP 24.A N     LEU 54.A O     no hydrogen  3.133  N/A
TRP 27.A NE1   ASP 57.A OD1   no hydrogen  3.327  N/A
TRP 27.A NE1   ASP 57.A OD2   no hydrogen  2.653  N/A
CYS 28.A N     ALA 25.A O     no hydrogen  3.076  N/A
LYS 32.A N     CYS 28.A O     no hydrogen  3.393  N/A
LYS 32.A N     GLY 29.A O     no hydrogen  3.034  N/A
MET 33.A N     GLY 29.A O     no hydrogen  3.330  N/A
ILE 34.A N     PRO 30.A O     no hydrogen  3.134  N/A
ALA 35.A N     CYS 31.A O     no hydrogen  3.042  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.028  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  3.147  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  3.159  N/A
GLU 40.A N     PRO 36.A O     no hydrogen  3.218  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  3.016  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.780  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.448  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  3.070  N/A
TYR 45.A N     ALA 42.A O     no hydrogen  3.149  N/A
TYR 45.A OH    ASP 100.A OD1  no hydrogen  2.869  N/A
TYR 45.A OH    ASP 100.A OD2  no hydrogen  3.359  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.356  N/A
LYS 48.A N     TYR 45.A O     no hydrogen  2.663  N/A
ALA 49.A N     TYR 45.A O     no hydrogen  2.952  N/A
ASP 50.A N     VAL 18.A O     no hydrogen  3.224  N/A
LEU 52.A N     LEU 20.A O     no hydrogen  2.758  N/A
LYS 53.A N     VAL 3.A O      no hydrogen  3.057  N/A
LYS 53.A NZ    ASP 22.A OD2   no hydrogen  2.751  N/A
LEU 54.A N     ASP 22.A O     no hydrogen  2.750  N/A
VAL 56.A N     TRP 24.A O     no hydrogen  2.776  N/A
GLU 58.A N     ASP 55.A OD1   no hydrogen  2.972  N/A
ASN 59.A ND2   ASP 55.A O     no hydrogen  3.158  N/A
THR 62.A N     ASP 7.A OD1    no hydrogen  2.768  N/A
THR 62.A OG1   ASP 7.A OD1    no hydrogen  2.393  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.802  N/A
LYS 65.A N     SER 61.A O     no hydrogen  2.876  N/A
LYS 65.A NZ    TYR 66.A OH    no hydrogen  3.453  N/A
TYR 66.A N     THR 62.A O     no hydrogen  3.261  N/A
GLU 67.A N     ALA 64.A O     no hydrogen  3.073  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  2.861  N/A
THR 73.A OG1   SER 70.A O     no hydrogen  2.420  N/A
LEU 74.A N     VAL 86.A O     no hydrogen  2.793  N/A
ILE 75.A N     VAL 21.A O     no hydrogen  3.111  N/A
VAL 76.A N     ASP 84.A O     no hydrogen  2.887  N/A
PHE 77.A N     GLN 19.A O     no hydrogen  2.654  N/A
LYS 78.A N     GLN 81.A O     no hydrogen  2.712  N/A
ASP 79.A N     GLY 17.A O.A   no hydrogen  2.784  N/A
ASP 79.A N     GLY 17.A O.B   no hydrogen  2.651  N/A
GLN 81.A N     LYS 78.A O     no hydrogen  2.978  N/A
VAL 83.A N     VAL 76.A O     no hydrogen  2.800  N/A
ASP 84.A N     VAL 76.A O     no hydrogen  3.451  N/A
LYS 85.A N     ASP 84.A OD1   no hydrogen  3.240  N/A
VAL 86.A N     LEU 74.A O     no hydrogen  2.808  N/A
GLY 88.A N     PRO 72.A O     no hydrogen  2.931  N/A
GLN 90.A NE2   VAL 87.A O     no hydrogen  3.241  N/A
ASN 94.A N     PRO 91.A O     no hydrogen  2.999  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  3.252  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.935  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.198  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  3.357  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.114  N/A
ASP 100.A N    ALA 96.A O     no hydrogen  2.929  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.086  N/A
HIS 102.A N    LEU 99.A O     no hydrogen  2.749  N/A
HIS 102.A NE2  ASP 84.A OD2   no hydrogen  2.617  N/A
LEU 103.A N    ASP 100.A O    no hydrogen  3.358  N/A