Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S16.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    ALA 22.A O    no hydrogen  2.903  N/A
THR 3.A OG1  THR 66.A O    no hydrogen  3.569  N/A
ILE 4.A N    THR 66.A O    no hydrogen  2.853  N/A
ARG 5.A N    VAL 20.A O    no hydrogen  3.052  N/A
ARG 5.A NH2  ASP 23.A O    no hydrogen  3.509  N/A
ARG 5.A NH2  ALA 27.A O    no hydrogen  2.528  N/A
ARG 8.A NH1  HIS 9.A O     no hydrogen  3.480  N/A
ARG 8.A NH1  ALA 11.A O    no hydrogen  3.453  N/A
HIS 9.A ND1  ALA 7.A O     no hydrogen  2.808  N/A
ARG 14.A N   ALA 11.A O    no hydrogen  3.074  N/A
PHE 16.A N   HIS 9.A O     no hydrogen  2.957  N/A
GLN 18.A N   ALA 7.A O     no hydrogen  3.200  N/A
VAL 20.A N   ARG 5.A O     no hydrogen  2.806  N/A
ALA 22.A N   THR 3.A O     no hydrogen  3.014  N/A
SER 24.A N   MET 1.A O     no hydrogen  3.053  N/A
SER 24.A OG  MET 1.A O     no hydrogen  3.061  N/A
ARG 25.A N   ASP 23.A OD1  no hydrogen  2.944  N/A
ARG 25.A NE  ASP 23.A OD1  no hydrogen  2.416  N/A
ASN 26.A N   ASP 23.A O    no hydrogen  3.239  N/A
ILE 33.A N   VAL 21.A O    no hydrogen  3.342  N/A
VAL 36.A N   VAL 19.A O    no hydrogen  3.481  N/A
PHE 38.A N   ARG 51.A O    no hydrogen  2.809  N/A
ASN 40.A N   GLY 49.A O    no hydrogen  2.606  N/A
LYS 46.A N   SER 44.A O    no hydrogen  2.789  N/A
GLU 47.A N   GLU 47.A OE1  no hydrogen  2.726  N/A
ARG 51.A N   PHE 38.A O    no hydrogen  3.262  N/A
ILE 57.A N   ASP 53.A O    no hydrogen  3.442  N/A
ALA 58.A N   LEU 54.A O    no hydrogen  2.987  N/A
HIS 59.A N   ASP 55.A O    no hydrogen  2.968  N/A
TRP 60.A N   ARG 56.A O    no hydrogen  3.345  N/A
GLY 62.A N   ALA 58.A O    no hydrogen  2.912  N/A
GLN 63.A N   TRP 60.A O    no hydrogen  3.228  N/A
GLY 64.A N   TRP 60.A O    no hydrogen  3.056  N/A
ALA 65.A N   TRP 60.A O    no hydrogen  2.852  N/A
THR 66.A N   VAL 2.A O     no hydrogen  3.014  N/A
SER 68.A N   ILE 4.A O     no hydrogen  3.231  N/A
SER 68.A OG  ILE 4.A O     no hydrogen  2.899  N/A
ARG 70.A N   ASP 69.A OD1  no hydrogen  2.708  N/A
VAL 71.A N   SER 68.A O    no hydrogen  3.177  N/A
ALA 72.A N   SER 68.A O    no hydrogen  2.627  N/A
ALA 73.A N   ASP 69.A O    no hydrogen  2.440  N/A
ILE 75.A N   VAL 71.A O    no hydrogen  2.716  N/A
LYS 76.A N   ALA 72.A O    no hydrogen  2.820  N/A
GLU 77.A N   LEU 74.A O    no hydrogen  3.008  N/A
VAL 78.A N   LEU 74.A O    no hydrogen  2.509  N/A
LYS 80.A NZ  ILE 75.A O    no hydrogen  2.388  N/A