Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5to3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    GLU 16.A OE2  no hydrogen  2.769  N/A
PHE 6.A N     GLU 16.A OE2  no hydrogen  2.631  N/A
PHE 7.A N     GLU 16.A OE1  no hydrogen  2.924  N/A
ARG 10.A N    ASN 8.A OD1   no hydrogen  2.857  N/A
THR 11.A N    ASN 8.A O     no hydrogen  3.065  N/A
THR 11.A OG1  ASN 8.A O     no hydrogen  3.031  N/A
PHE 12.A N    ASN 8.A O     no hydrogen  2.741  N/A
GLY 13.A N    PRO 9.A O     no hydrogen  2.977  N/A
CYS 19.A N    GLU 16.A O    no hydrogen  2.861  N/A
CYS 19.A SG   GLU 16.A O    no hydrogen  3.076  N/A
ARG 22.A N    GLU 26.A OE1  no hydrogen  2.994  N/A
ARG 22.A NE   GLU 26.A OE1  no hydrogen  2.753  N/A
ARG 22.A NH1  ASP 32.A OD2  no hydrogen  2.650  N/A
ARG 22.A NH2  GLU 26.A OE1  no hydrogen  3.497  N/A
ARG 22.A NH2  GLU 26.A OE2  no hydrogen  2.709  N/A
ARG 22.A NH2  ASP 32.A OD2  no hydrogen  3.096  N/A
ARG 22.A NH2  GLU 35.A OE1  no hydrogen  2.822  N/A
PHE 25.A N    ARG 22.A O    no hydrogen  3.184  N/A
LYS 27.A N    ARG 22.A O    no hydrogen  2.922  N/A
LYS 27.A NZ   ASP 18.A OD1  no hydrogen  3.309  N/A
LYS 27.A NZ   ASP 18.A OD2  no hydrogen  2.652  N/A
LYS 28.A N    PHE 25.A O    no hydrogen  3.039  N/A
SER 29.A N    GLU 26.A O    no hydrogen  3.099  N/A
LEU 30.A N    PHE 25.A O    no hydrogen  2.721  N/A
ASP 32.A N    GLU 35.A OE1  no hydrogen  2.983  N/A
GLU 35.A N    ASP 32.A OD1  no hydrogen  2.752  N/A
LEU 38.A N    GLU 35.A O    no hydrogen  3.179  N/A
LEU 39.A N    GLU 35.A O    no hydrogen  3.471  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  2.943  N/A
SER 41.A N    GLU 37.A O    no hydrogen  3.293  N/A
SER 41.A OG   LEU 38.A O    no hydrogen  2.515  N/A
TYR 42.A N    LEU 39.A O    no hydrogen  3.119  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.437  N/A