Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w2o_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ILE 31.A O    no hydrogen  2.876  N/A
PHE 6.A N     SER 21.A O    no hydrogen  3.291  N/A
VAL 7.A N     ILE 29.A O    no hydrogen  2.927  N/A
SER 8.A N     TRP 19.A O    no hydrogen  3.015  N/A
SER 8.A OG    TRP 19.A O    no hydrogen  3.336  N/A
TYR 12.A N    SER 8.A O     no hydrogen  2.951  N/A
TYR 12.A OH   GLN 40.A OE1  no hydrogen  3.383  N/A
LEU 13.A N    PRO 9.A O     no hydrogen  2.872  N/A
SER 14.A N    GLN 10.A O    no hydrogen  2.948  N/A
SER 14.A OG   GLN 10.A O    no hydrogen  3.171  N/A
SER 15.A N    TYR 12.A O    no hydrogen  3.097  N/A
GLN 16.A N    LEU 11.A O    no hydrogen  3.362  N/A
SER 21.A N    PHE 6.A O     no hydrogen  3.188  N/A
SER 21.A OG   SER 23.A O    no hydrogen  3.266  N/A
ILE 29.A N    VAL 7.A O     no hydrogen  2.737  N/A
ASP 35.A N    LEU 32.A O    no hydrogen  2.864  N/A
ARG 38.A NH1  ASP 35.A OD2  no hydrogen  2.680  N/A
PHE 39.A N    ASP 35.A O    no hydrogen  2.972  N/A
GLN 40.A N    LEU 36.A O    no hydrogen  2.905  N/A
ASP 41.A N    GLN 37.A O    no hydrogen  2.912  N/A
SER 42.A N    ARG 38.A O    no hydrogen  2.914  N/A
SER 42.A N    PHE 39.A O    no hydrogen  3.224  N/A
LYS 44.A N    ASP 41.A O    no hydrogen  3.307  N/A
LYS 44.A NZ   ASP 48.A OD1  no hydrogen  3.276  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.937  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.915  N/A
ALA 49.A N    HIS 45.A O    no hydrogen  2.910  N/A
ARG 50.A N    ILE 46.A O    no hydrogen  2.915  N/A
ASN 51.A N    VAL 47.A O    no hydrogen  2.891  N/A
SER 52.A N    ASP 48.A O    no hydrogen  2.902  N/A