Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wrs_N.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.N N    SER 9.N OG  no hydrogen  3.419  N/A
LYS 13.N N    SER 9.N O   no hydrogen  3.229  N/A
ASN 14.N N    THR 11.N O  no hydrogen  3.214  N/A
LYS 15.N N    THR 11.N O  no hydrogen  3.311  N/A
THR 18.N N    LYS 15.N O  no hydrogen  3.062  N/A
THR 18.N OG1  LYS 15.N O  no hydrogen  2.417  N/A
THR 28.N N    LYS 37.N O  no hydrogen  3.085  N/A
CYS 33.N SG   CYS 46.N O  no hydrogen  3.828  N/A
GLY 34.N N    CYS 30.N O  no hydrogen  3.167  N/A
LYS 37.N N    THR 28.N O  no hydrogen  2.835  N/A
LYS 37.N NZ   LEU 38.N O  no hydrogen  3.075  N/A
LYS 37.N NZ   ARG 41.N O  no hydrogen  2.780  N/A
ARG 41.N N    LEU 38.N O  no hydrogen  3.439  N/A
ARG 41.N NH1  SER 39.N O  no hydrogen  2.830  N/A