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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.J SG    SER 50.J OG   no hydrogen  2.985  N/A
PHE 6.J N     TRP 48.J O    no hydrogen  2.877  N/A
ARG 10.J N    THR 8.J O     no hydrogen  2.668  N/A
LYS 11.J NZ   GLY 9.J O     no hydrogen  2.697  N/A
SER 13.J N    TRP 29.J O    no hydrogen  3.313  N/A
SER 13.J OG   THR 14.J O    no hydrogen  3.544  N/A
GLY 15.J N    ARG 27.J O    no hydrogen  3.272  N/A
ARG 17.J N    THR 25.J O    no hydrogen  2.938  N/A
SER 19.J N    ASN 23.J O    no hydrogen  3.230  N/A
LEU 22.J N    SER 19.J O    no hydrogen  2.795  N/A
ASN 23.J N    SER 19.J OG   no hydrogen  3.048  N/A
THR 25.J OG1  SER 24.J O    no hydrogen  2.528  N/A
ARG 27.J N    GLY 15.J O    no hydrogen  2.865  N/A
TRP 29.J N    SER 13.J O    no hydrogen  3.414  N/A
LEU 33.J N    ALA 31.J O    no hydrogen  2.933  N/A
GLN 34.J N    VAL 49.J O    no hydrogen  3.134  N/A
LYS 35.J NZ   LYS 46.J O    no hydrogen  3.110  N/A
VAL 36.J N    VAL 47.J O    no hydrogen  2.990  N/A
LEU 39.J N    VAL 59.J O    no hydrogen  3.208  N/A
VAL 40.J N    ILE 38.J O    no hydrogen  2.863  N/A
GLY 42.J N    ASP 41.J OD1  no hydrogen  2.697  N/A
VAL 47.J N    VAL 36.J O    no hydrogen  2.933  N/A
VAL 49.J N    GLN 34.J O    no hydrogen  3.236  N/A
ALA 51.J N    ASN 32.J O    no hydrogen  2.858  N/A
LEU 54.J N    SER 50.J O    no hydrogen  3.195  N/A
LYS 55.J N    ARG 52.J O    no hydrogen  3.311  N/A
SER 56.J OG   LYS 55.J O    no hydrogen  2.565  N/A
THR 60.J OG1  LYS 58.J O    no hydrogen  2.818  N/A