Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dsp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 29.A OE1  no hydrogen  3.132  N/A
SER 4.A N      ASP 2.A OD1   no hydrogen  3.335  N/A
SER 4.A OG     ASP 2.A OD1   no hydrogen  2.509  N/A
VAL 6.A N      MET 3.A O     no hydrogen  3.411  N/A
VAL 7.A N      VAL 20.A O    no hydrogen  2.793  N/A
LYS 8.A N      VAL 20.A O    no hydrogen  3.235  N/A
THR 9.A OG1    HIS 19.A ND1  no hydrogen  3.000  N/A
TYR 10.A N     VAL 18.A O    no hydrogen  2.750  N/A
LEU 12.A N     SER 16.A O    no hydrogen  2.944  N/A
GLN 13.A N     GLU 45.A O    no hydrogen  3.033  N/A
GLY 15.A N     LEU 12.A O    no hydrogen  3.103  N/A
SER 16.A N     ASP 14.A OD1  no hydrogen  2.903  N/A
SER 16.A OG.A  ASP 14.A OD1  no hydrogen  2.690  N/A
SER 16.A OG.A  ASP 14.A OD2  no hydrogen  3.558  N/A
LYS 17.A N     GLU 29.A O    no hydrogen  2.967  N/A
LYS 17.A NZ    ASP 11.A OD1  no hydrogen  2.521  N/A
VAL 18.A N     TYR 10.A O    no hydrogen  2.930  N/A
HIS 19.A N     GLY 27.A O    no hydrogen  2.637  N/A
HIS 19.A ND1   THR 9.A OG1   no hydrogen  3.000  N/A
HIS 19.A NE2   GLU 29.A OE2  no hydrogen  3.152  N/A
VAL 20.A N     LYS 8.A O     no hydrogen  2.767  N/A
PHE 21.A N     LYS 25.A O    no hydrogen  2.672  N/A
LYS 22.A N     ASN 5.A O     no hydrogen  2.941  N/A
GLY 24.A N     PHE 21.A O    no hydrogen  2.867  N/A
LYS 25.A N     ASP 23.A OD1  no hydrogen  2.819  N/A
GLY 27.A N     HIS 19.A O    no hydrogen  2.619  N/A
GLU 29.A N     LYS 17.A O    no hydrogen  2.997  N/A
ASN 30.A N     LYS 34.A O    no hydrogen  2.825  N/A
PHE 32.A N     ASN 30.A OD1  no hydrogen  2.894  N/A
GLY 33.A N     ASN 30.A O    no hydrogen  2.915  N/A
LYS 34.A N     ASN 30.A OD1  no hydrogen  3.072  N/A
MET 36.A N     MET 28.A O    no hydrogen  2.958  N/A
GLY 41.A N     MET 54.A O    no hydrogen  2.726  N/A
MET 44.A N     ILE 52.A O    no hydrogen  2.684  N/A
THR 46.A N     THR 50.A O    no hydrogen  2.946  N/A
THR 46.A OG1   ASP 48.A OD1  no hydrogen  2.496  N/A
THR 46.A OG1   THR 50.A O    no hydrogen  3.235  N/A
ARG 47.A N     ASP 11.A O    no hydrogen  2.627  N/A
GLY 49.A N     THR 46.A O    no hydrogen  3.274  N/A
THR 50.A N     THR 46.A OG1  no hydrogen  3.028  N/A
ILE 52.A N     MET 44.A O    no hydrogen  2.833  N/A
ILE 53.A N     PHE 60.A O    no hydrogen  2.976  N/A
LYS 55.A N     GLU 58.A O    no hydrogen  2.789  N/A
GLY 56.A N     GLU 40.A OE2  no hydrogen  3.348  N/A
GLU 58.A N     LYS 55.A O    no hydrogen  3.170  N/A
PHE 60.A N     ILE 53.A O    no hydrogen  2.780  N/A
LEU 62.A N     LYS 51.A O    no hydrogen  3.006  N/A
ALA 65.A N     ASP 63.A OD1  no hydrogen  3.031  N/A
LEU 66.A N     ASP 63.A O    no hydrogen  3.054  N/A