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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 51.A OE2  no hydrogen  3.194  N/A
ILE 5.A N      GLU 17.A O    no hydrogen  3.029  N/A
THR 7.A OG1    TYR 19.A OH   no hydrogen  3.322  N/A
ASN 8.A N      GLU 17.A OE1  no hydrogen  3.074  N/A
ASN 8.A ND2    GLU 14.A OE2  no hydrogen  1.953  N/A
ASN 9.A N      ASP 6.A O     no hydrogen  3.183  N/A
ASP 10.A N     ASP 6.A OD1   no hydrogen  3.223  N/A
ASP 10.A N     ASN 8.A OD1   no hydrogen  3.191  N/A
GLY 11.A N     ASP 6.A OD2   no hydrogen  2.963  N/A
TRP 12.A N     ASP 10.A OD1  no hydrogen  2.713  N/A
GLU 14.A N     GLU 17.A OE2  no hydrogen  3.255  N/A
GLU 17.A N     GLU 14.A O    no hydrogen  3.347  N/A
TYR 19.A N     GLY 3.A O     no hydrogen  2.877  N/A
TYR 19.A OH    THR 7.A OG1   no hydrogen  3.322  N/A
ASP 21.A N     GLY 1.A O     no hydrogen  2.728  N/A
ASN 24.A N     ASP 21.A O    no hydrogen  3.104  N/A
ASP 25.A N     ASN 23.A OD1  no hydrogen  3.087  N/A
TRP 27.A N     ASP 25.A OD1  no hydrogen  2.845  N/A
GLU 32.A N     GLU 29.A O    no hydrogen  3.002  N/A
MET 36.A N     VAL 52.A O    no hydrogen  2.798  N/A
ILE 38.A N     LEU 50.A O    no hydrogen  3.123  N/A
PHE 39.A N     SER 100.A O   no hydrogen  2.874  N/A
VAL 40.A N     ILE 48.A O    no hydrogen  2.765  N/A
LYS 41.A N     LEU 102.A O   no hydrogen  2.745  N/A
THR 42.A N     LYS 46.A O    no hydrogen  3.360  N/A
THR 42.A OG1   LYS 46.A O    no hydrogen  2.765  N/A
ILE 48.A N     VAL 40.A O    no hydrogen  2.786  N/A
LEU 50.A N     ILE 38.A O    no hydrogen  2.874  N/A
VAL 52.A N     MET 36.A O    no hydrogen  2.913  N/A
GLU 53.A N     ASP 56.A OD2  no hydrogen  3.311  N/A
ASP 56.A N     GLU 53.A O    no hydrogen  2.679  N/A
ASN 60.A ND2   THR 57.A OG1  no hydrogen  3.017  N/A
VAL 61.A N     THR 57.A O    no hydrogen  3.211  N/A
LYS 62.A N     ILE 58.A O    no hydrogen  2.977  N/A
LYS 62.A NZ    PRO 73.A O    no hydrogen  3.499  N/A
LYS 62.A NZ    GLN 76.A O    no hydrogen  2.678  N/A
ALA 63.A N     GLU 59.A O    no hydrogen  2.902  N/A
LYS 64.A N     ASN 60.A O    no hydrogen  2.866  N/A
ILE 65.A N     VAL 61.A O    no hydrogen  2.879  N/A
GLN 66.A N     LYS 62.A O    no hydrogen  2.889  N/A
ASP 67.A N     ALA 63.A O    no hydrogen  3.164  N/A
LYS 68.A N     LYS 64.A O    no hydrogen  3.130  N/A
LYS 68.A NZ    THR 49.A O    no hydrogen  2.788  N/A
GLU 69.A N     ILE 65.A O    no hydrogen  2.600  N/A
GLY 70.A N     GLN 66.A O    no hydrogen  2.668  N/A
GLN 75.A N     PRO 72.A O    no hydrogen  2.779  N/A
GLN 76.A N     PRO 73.A O    no hydrogen  3.223  N/A
GLN 76.A NE2   LYS 62.A O    no hydrogen  3.307  N/A
GLN 76.A NE2   ILE 71.A O    no hydrogen  2.793  N/A
ARG 77.A N     VAL 105.A O   no hydrogen  2.989  N/A
ILE 79.A N     HIS 103.A O   no hydrogen  2.884  N/A
PHE 80.A N     LYS 83.A O    no hydrogen  3.066  N/A
LYS 83.A N     PHE 80.A O    no hydrogen  2.738  N/A
LEU 85.A N     LEU 78.A O    no hydrogen  2.933  N/A
GLU 86.A N     TYR 94.A OH   no hydrogen  2.655  N/A
THR 90.A OG1   PRO 54.A O    no hydrogen  2.642  N/A
LEU 91.A N     ASP 56.A O    no hydrogen  2.983  N/A
ILE 96.A N     LEU 91.A O    no hydrogen  2.976  N/A
GLN 97.A N     SER 100.A OG  no hydrogen  3.064  N/A
GLU 99.A N     GLN 37.A O    no hydrogen  2.666  N/A
SER 100.A N    GLN 97.A O    no hydrogen  2.849  N/A
SER 100.A OG   GLN 97.A O    no hydrogen  2.983  N/A
LEU 102.A N    PHE 39.A O    no hydrogen  2.880  N/A
HIS 103.A N    ILE 79.A O    no hydrogen  2.640  N/A
LEU 104.A N    LYS 41.A O    no hydrogen  3.160  N/A
VAL 105.A N    ARG 77.A O    no hydrogen  3.060  N/A
ARG 107.A N    GLN 75.A O    no hydrogen  3.016  N/A
ARG 107.A NE   ASP 74.A O    no hydrogen  3.335  N/A
ARG 107.A NH1  ASP 74.A O    no hydrogen  3.275  N/A
GLY 110.A N    LEU 108.A O   no hydrogen  2.693  N/A