Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w2o_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      SER 1.A OG    no hydrogen  2.503  N/A
ILE 5.A N      SER 1.A O     no hydrogen  3.208  N/A
ASP 6.A N      SER 2.A O     no hydrogen  2.906  N/A
ARG 7.A N      ILE 4.A O     no hydrogen  3.330  N/A
GLU 11.A N     PRO 8.A O     no hydrogen  3.236  N/A
LEU 17.A N     SER 13.A O    no hydrogen  2.876  N/A
GLU 18.A N     ARG 14.A O    no hydrogen  3.070  N/A
GLU 18.A N     GLU 18.A OE1  no hydrogen  2.752  N/A
GLU 19.A N     ALA 15.A O    no hydrogen  2.949  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  2.853  N/A
GLU 21.A N     LEU 17.A O    no hydrogen  2.958  N/A
GLU 22.A N     GLU 18.A O    no hydrogen  2.922  N/A
PHE 23.A N     GLU 19.A O    no hydrogen  2.887  N/A
GLU 24.A N     LEU 20.A O    no hydrogen  2.852  N/A
PHE 25.A N     GLU 21.A O    no hydrogen  2.960  N/A
LYS 26.A N     GLU 22.A O    no hydrogen  2.902  N/A
HIS 27.A N     PHE 23.A O    no hydrogen  2.855  N/A
SER 31.A N     GLY 28.A O    no hydrogen  3.200  N/A
SER 31.A OG    LYS 26.A O    no hydrogen  3.036  N/A
ASN 34.A N     MET 30.A O    no hydrogen  2.950  N/A
ASP 35.A N     SER 31.A O    no hydrogen  2.873  N/A
ALA 36.A N     LEU 32.A O    no hydrogen  2.917  N/A
MET 37.A N     ILE 33.A O    no hydrogen  2.906  N/A
VAL 38.A N     ASN 34.A O    no hydrogen  2.939  N/A
THR 39.A N     ASP 35.A O    no hydrogen  2.922  N/A
ARG 40.A N     MET 37.A O    no hydrogen  3.256  N/A
THR 41.A N     ALA 36.A O    no hydrogen  3.200  N/A
VAL 43.A N     ALA 55.A O    no hydrogen  2.740  N/A
ILE 44.A N     LEU 104.A O   no hydrogen  2.864  N/A
ILE 45.A N     ILE 53.A O    no hydrogen  2.920  N/A
SER 46.A N     VAL 102.A O   no hydrogen  3.096  N/A
LEU 47.A N     HIS 51.A O    no hydrogen  2.769  N/A
LYS 52.A N     LEU 74.A O    no hydrogen  2.942  N/A
LYS 52.A NZ    SER 46.A OG   no hydrogen  2.630  N/A
ILE 53.A N     ILE 45.A O    no hydrogen  2.948  N/A
ALA 55.A N     VAL 43.A O    no hydrogen  3.110  N/A
ARG 56.A N     GLU 69.A O    no hydrogen  3.436  N/A
LYS 58.A N     VAL 67.A O    no hydrogen  2.959  N/A
ARG 62.A N     ASP 61.A OD2  no hydrogen  2.189  N/A
ARG 62.A NE    GLU 21.A OE1  no hydrogen  2.933  N/A
CYS 64.A N     ASP 61.A O    no hydrogen  2.847  N/A
ASN 65.A N     ASN 65.A OD1  no hydrogen  2.504  N/A
VAL 67.A N     ALA 59.A O    no hydrogen  2.849  N/A
LEU 68.A N     LEU 93.A O    no hydrogen  2.717  N/A
GLU 69.A N     ARG 56.A O    no hydrogen  3.459  N/A
ASN 70.A N     SER 91.A O    no hydrogen  2.827  N/A
GLU 73.A N     ARG 88.A O    no hydrogen  2.721  N/A
LEU 74.A N     LYS 52.A O    no hydrogen  2.825  N/A
TRP 75.A N     ARG 86.A O    no hydrogen  3.303  N/A
LYS 79.A N     ASN 82.A O    no hydrogen  3.378  N/A
ARG 86.A N     TRP 75.A O    no hydrogen  3.299  N/A
ARG 88.A N     GLU 73.A O    no hydrogen  2.882  N/A
ARG 88.A NH2   GLU 73.A OE1  no hydrogen  2.978  N/A
ILE 90.A N     VAL 71.A O    no hydrogen  3.150  N/A
LEU 93.A N     LEU 68.A O    no hydrogen  2.699  N/A
LEU 95.A N     MET 66.A O    no hydrogen  3.011  N/A
ARG 96.A NE    ASP 98.A OD1  no hydrogen  2.863  N/A
SER 99.A OG    ASP 98.A OD2  no hydrogen  3.056  N/A
ILE 101.A N    SER 46.A O    no hydrogen  2.969  N/A
LEU 104.A N    ILE 44.A O    no hydrogen  3.051  N/A
THR 106.A N    PRO 42.A O    no hydrogen  3.215  N/A
THR 106.A OG1  PRO 42.A O    no hydrogen  2.129  N/A