Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o2v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      VAL 18.A O    no hydrogen  3.236  N/A
ILE 4.A N      TRP 16.A O    no hydrogen  2.824  N/A
ARG 5.A N      LEU 86.A O    no hydrogen  2.847  N/A
ARG 5.A NE     ASP 15.A OD1  no hydrogen  2.611  N/A
ARG 5.A NH2    ASP 15.A OD1  no hydrogen  3.439  N/A
ARG 5.A NH2    ASP 15.A OD2  no hydrogen  2.996  N/A
ILE 6.A N      VAL 14.A O    no hydrogen  2.748  N/A
LYS 7.A N      ILE 88.A O    no hydrogen  2.996  N/A
LYS 7.A NZ     ILE 8.A O     no hydrogen  2.905  N/A
LYS 7.A NZ     GLY 12.A O    no hydrogen  2.769  N/A
ILE 8.A N      GLY 12.A O    no hydrogen  3.230  N/A
VAL 14.A N     ILE 6.A O     no hydrogen  2.837  N/A
TRP 16.A N     ILE 4.A O     no hydrogen  2.770  N/A
VAL 18.A N     LEU 2.A O     no hydrogen  2.777  N/A
LEU 24.A N     ASP 27.A OD2  no hydrogen  3.019  N/A
PHE 25.A N     ASP 59.A OD1  no hydrogen  2.829  N/A
ARG 26.A NE    ASP 30.A OD1  no hydrogen  3.060  N/A
VAL 28.A N     LEU 24.A O    no hydrogen  3.241  N/A
LEU 29.A N     PHE 25.A O    no hydrogen  3.103  N/A
ASP 30.A N     ARG 26.A O    no hydrogen  2.930  N/A
VAL 31.A N     ASP 27.A O    no hydrogen  3.044  N/A
ILE 32.A N     VAL 28.A O    no hydrogen  2.964  N/A
GLY 33.A N     LEU 29.A O    no hydrogen  2.914  N/A
GLN 34.A N     ASP 30.A O    no hydrogen  3.145  N/A
GLN 34.A NE2   ASP 30.A O    no hydrogen  3.635  N/A
VAL 35.A N     VAL 31.A O    no hydrogen  3.009  N/A
LEU 36.A N     ILE 32.A O    no hydrogen  2.735  N/A
ALA 39.A N     LEU 36.A O    no hydrogen  3.127  N/A
THR 42.A N     ARG 91.A O    no hydrogen  2.985  N/A
ALA 43.A N     ARG 91.A O    no hydrogen  3.313  N/A
GLU 45.A N     PHE 89.A O    no hydrogen  3.123  N/A
TYR 46.A N     ILE 54.A O    no hydrogen  2.929  N/A
ASP 48.A N     ASP 52.A O    no hydrogen  3.005  N/A
GLU 49.A N     GLU 49.A OE1  no hydrogen  2.839  N/A
ASP 50.A N     ASP 48.A OD1  no hydrogen  2.905  N/A
GLY 51.A N     ASP 48.A O    no hydrogen  2.930  N/A
ASP 52.A N     ASP 48.A OD1  no hydrogen  3.005  N/A
ARG 53.A NE    GLU 45.A OE1  no hydrogen  2.783  N/A
ARG 53.A NH2   GLU 45.A OE1  no hydrogen  3.225  N/A
ILE 54.A N     TYR 46.A O    no hydrogen  2.789  N/A
VAL 56.A N     PHE 44.A O    no hydrogen  2.755  N/A
ARG 57.A N     GLU 61.A OE1  no hydrogen  2.868  N/A
GLU 61.A N     SER 58.A OG   no hydrogen  3.249  N/A
MET 62.A N     SER 58.A O    no hydrogen  2.967  N/A
LYS 63.A N     ASP 59.A O    no hydrogen  2.896  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  3.232  N/A
MET 65.A N     GLU 61.A O    no hydrogen  3.023  N/A
LEU 66.A N     MET 62.A O    no hydrogen  2.943  N/A
SER 67.A N     LYS 63.A O    no hydrogen  2.973  N/A
SER 67.A OG.A  LYS 63.A O    no hydrogen  3.116  N/A
TYR 68.A N     ALA 64.A O    no hydrogen  3.176  N/A
TYR 69.A N     MET 65.A O    no hydrogen  2.917  N/A
TYR 69.A OH    GLU 84.A O    no hydrogen  2.616  N/A
TYR 70.A N     LEU 66.A O    no hydrogen  2.809  N/A
SER 71.A N     SER 67.A O    no hydrogen  3.055  N/A
SER 71.A OG    SER 67.A O    no hydrogen  3.236  N/A
THR 72.A N     TYR 68.A O    no hydrogen  3.007  N/A
THR 72.A OG1   TYR 68.A O    no hydrogen  2.986  N/A
VAL 73.A N     TYR 69.A O    no hydrogen  2.906  N/A
MET 74.A N     TYR 70.A O    no hydrogen  2.824  N/A
GLU 75.A N     SER 71.A O    no hydrogen  3.106  N/A
GLN 76.A N     THR 72.A O    no hydrogen  2.989  N/A
GLN 77.A N     VAL 73.A O    no hydrogen  2.905  N/A
VAL 78.A N     MET 74.A O    no hydrogen  3.108  N/A
ASN 79.A N     GLU 75.A O    no hydrogen  2.915  N/A
ASN 79.A ND2   GLU 75.A O    no hydrogen  2.965  N/A
GLY 80.A N     GLN 77.A O    no hydrogen  3.204  N/A
GLN 81.A N     GLN 76.A O    no hydrogen  2.830  N/A
LEU 86.A N     VAL 3.A O     no hydrogen  2.960  N/A
ILE 88.A N     ARG 5.A O     no hydrogen  2.838  N/A
PHE 89.A N     GLU 45.A O    no hydrogen  2.849  N/A
ARG 91.A NH1   GLU 45.A OE2  no hydrogen  3.398  N/A