Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 2.A O     no hydrogen  2.993  N/A
HIS 10.A N     THR 21.A O    no hydrogen  2.818  N/A
ILE 11.A N     MET 73.A O    no hydrogen  2.691  N/A
HIS 12.A N     ILE 19.A O    no hydrogen  2.866  N/A
ALA 13.A N     LYS 75.A O    no hydrogen  2.907  N/A
THR 18.A N     ASN 17.A OD1  no hydrogen  2.591  N/A
THR 18.A OG1   LYS 45.A O    no hydrogen  3.472  N/A
VAL 20.A N     ALA 33.A O    no hydrogen  2.879  N/A
THR 21.A N     HIS 10.A O    no hydrogen  2.898  N/A
THR 21.A OG1   VAL 20.A O    no hydrogen  2.714  N/A
ILE 22.A N     GLY 31.A O    no hydrogen  2.726  N/A
THR 23.A N     VAL 8.A O     no hydrogen  2.799  N/A
THR 23.A OG1   ASP 24.A O    no hydrogen  2.564  N/A
ASP 24.A N     ASN 28.A O    no hydrogen  3.376  N/A
ARG 25.A N     ASP 6.A O     no hydrogen  3.304  N/A
GLY 27.A N     ASP 24.A O    no hydrogen  2.868  N/A
ASN 28.A N     ASP 24.A OD1  no hydrogen  2.776  N/A
LEU 30.A N     ILE 22.A O    no hydrogen  2.969  N/A
GLY 31.A N     ILE 22.A O    no hydrogen  3.083  N/A
ALA 33.A N     VAL 20.A O    no hydrogen  2.935  N/A
SER 38.A N     ALA 35.A O    no hydrogen  3.083  N/A
SER 38.A OG    THR 34.A O    no hydrogen  3.234  N/A
SER 38.A OG    ALA 35.A O    no hydrogen  2.548  N/A
GLY 39.A N     GLY 36.A O    no hydrogen  3.322  N/A
ARG 41.A N     GLY 39.A O    no hydrogen  2.733  N/A
SER 46.A N     SER 43.A O    no hydrogen  2.884  N/A
THR 47.A N     ARG 44.A O    no hydrogen  3.078  N/A
THR 47.A OG1   ARG 44.A O    no hydrogen  2.371  N/A
ALA 51.A N     THR 47.A O    no hydrogen  3.174  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  2.810  N/A
VAL 53.A N     PHE 49.A O    no hydrogen  2.862  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.437  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  2.998  N/A
GLU 56.A N     GLN 52.A O    no hydrogen  3.379  N/A
ARG 57.A N     ALA 54.A O    no hydrogen  3.094  N/A
ARG 57.A NH2   GLY 37.A O    no hydrogen  2.670  N/A
ALA 59.A N     GLU 56.A O    no hydrogen  3.122  N/A
TYR 65.A N     ALA 61.A O    no hydrogen  3.298  N/A
GLY 66.A N     VAL 62.A O    no hydrogen  2.545  N/A
GLU 71.A N     GLY 7.A O     no hydrogen  3.369  N/A
MET 73.A N     ALA 9.A O     no hydrogen  3.149  N/A
LYS 75.A N     ILE 11.A O    no hydrogen  2.660  N/A
GLU 82.A N     GLY 80.A O    no hydrogen  2.801  N/A
SER 83.A OG    PRO 48.A O    no hydrogen  2.524  N/A
ARG 86.A N     GLU 82.A O    no hydrogen  2.493  N/A
ALA 87.A N     THR 84.A O    no hydrogen  3.276  N/A
ASN 89.A N     ILE 85.A O    no hydrogen  3.058  N/A
ALA 90.A N     ARG 86.A O    no hydrogen  3.160  N/A
ALA 91.A N     ALA 87.A O    no hydrogen  2.582  N/A
GLY 92.A N     LEU 88.A O    no hydrogen  3.404  N/A
ARG 94.A N     LYS 68.A O    no hydrogen  3.184  N/A
THR 96.A N     LEU 70.A O    no hydrogen  2.994  N/A
THR 99.A OG1   ASN 97.A O    no hydrogen  3.469  N/A
VAL 101.A N    VAL 74.A O    no hydrogen  2.447  N/A
THR 102.A N    VAL 74.A O    no hydrogen  3.143  N/A
THR 102.A OG1  VAL 74.A O    no hydrogen  3.301  N/A
ARG 115.A N    LYS 113.A O   no hydrogen  2.802  N/A