Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o01_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LEU 3.A O     no hydrogen  2.779  N/A
SER 8.A OG    VAL 4.A O     no hydrogen  2.433  N/A
SER 8.A OG    ILE 5.A O     no hydrogen  3.048  N/A
THR 9.A N     ILE 5.A O     no hydrogen  3.355  N/A
GLY 10.A N    SER 6.A O     no hydrogen  3.244  N/A
GLY 10.A N    LEU 7.A O     no hydrogen  2.232  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  3.045  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.538  N/A
GLY 16.A N    SER 12.A O    no hydrogen  3.061  N/A
PHE 18.A N    LEU 15.A O    no hydrogen  2.863  N/A
PHE 20.A N    GLY 16.A O    no hydrogen  3.431  N/A
ARG 25.A NE   PHE 23.A O    no hydrogen  3.179  N/A
ARG 25.A NH2  PHE 23.A O    no hydrogen  2.972  N/A
ASN 27.A N    GLU 26.A OE1  no hydrogen  2.845  N/A
ASN 27.A ND2  GLU 26.A OE1  no hydrogen  3.173  N/A
MET 28.A N    ARG 25.A O    no hydrogen  3.283  N/A
THR 46.A OG1  PHE 41.A O    no hydrogen  2.261  N/A
THR 46.A OG1  GLY 44.A O    no hydrogen  2.992  N/A
LEU 55.A N    VAL 52.A O    no hydrogen  3.303  N/A
VAL 61.A N    SER 57.A O    no hydrogen  2.680  N/A
GLY 62.A N    ASN 58.A O    no hydrogen  3.171  N/A
PHE 63.A N    PRO 60.A O    no hydrogen  3.224  N/A
ILE 65.A N    VAL 61.A O    no hydrogen  3.431  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.147  N/A
ALA 70.A N    ASP 67.A O    no hydrogen  2.370  N/A
TRP 71.A N    VAL 68.A O    no hydrogen  2.478  N/A
GLY 72.A N    VAL 68.A O    no hydrogen  2.266  N/A
ILE 74.A N    LEU 69.A O    no hydrogen  2.479  N/A
THR 85.A OG1  ALA 84.A O    no hydrogen  2.700  N/A
THR 85.A OG1  SER 87.A O    no hydrogen  2.603  N/A
PHE 94.A N    PRO 92.A O    no hydrogen  2.004  N/A