Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1smx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ILE 66.A O    no hydrogen  3.085  N/A
TYR 4.A N      VAL 64.A O    no hydrogen  2.870  N/A
GLY 6.A N      VAL 62.A O    no hydrogen  2.801  N/A
LYS 7.A N      ASP 21.A O    no hydrogen  2.860  N/A
LYS 7.A NZ     GLY 59.A O    no hydrogen  2.854  N/A
ILE 8.A N      GLN 60.A O    no hydrogen  2.804  N/A
THR 9.A N      PHE 19.A O    no hydrogen  2.927  N/A
THR 9.A OG1    PHE 19.A O    no hydrogen  3.245  N/A
THR 9.A OG1    HIS 27.A ND1  no hydrogen  3.220  N/A
GLU 12.A N     ALA 17.A O    no hydrogen  2.874  N/A
LEU 15.A N     GLU 12.A O    no hydrogen  3.092  N/A
GLU 16.A N     PRO 13.A O    no hydrogen  3.141  N/A
ALA 17.A N     GLU 12.A O    no hydrogen  3.317  N/A
ALA 18.A N     LEU 30.A O    no hydrogen  3.008  N/A
PHE 19.A N     ARG 10.A O    no hydrogen  2.754  N/A
VAL 20.A N     GLY 28.A O    no hydrogen  2.854  N/A
ASP 21.A N     LYS 7.A O     no hydrogen  2.896  N/A
GLY 23.A N     ASP 21.A OD1  no hydrogen  2.975  N/A
ARG 26.A NH1   GLY 72.A O    no hydrogen  2.855  N/A
ARG 26.A NH1   LYS 74.A O    no hydrogen  3.231  N/A
GLY 28.A N     VAL 20.A O    no hydrogen  2.770  N/A
PHE 29.A N     ALA 76.A O    no hydrogen  2.932  N/A
LEU 30.A N     ALA 18.A O    no hydrogen  2.866  N/A
LEU 32.A N     GLU 16.A O    no hydrogen  2.870  N/A
GLU 34.A N     PRO 31.A O    no hydrogen  2.940  N/A
ILE 35.A N     LEU 32.A O    no hydrogen  3.125  N/A
ALA 36.A N     THR 80.A OG1  no hydrogen  2.860  N/A
GLU 38.A N     GLU 38.A OE1  no hydrogen  2.763  N/A
TYR 39.A N     ALA 36.A O    no hydrogen  3.063  N/A
PHE 40.A N     ARG 37.A O    no hydrogen  2.981  N/A
TYR 44.A OH.A  ASP 54.A O    no hydrogen  2.684  N/A
SER 45.A OG    HIS 47.A O    no hydrogen  3.309  N/A
HIS 47.A N     SER 45.A OG   no hydrogen  3.101  N/A
LYS 53.A N     ASN 51.A OD1  no hydrogen  2.909  N/A
ASP 54.A N     ASN 51.A O    no hydrogen  2.919  N/A
VAL 55.A N     ILE 52.A O    no hydrogen  2.978  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.954  N/A
ARG 57.A N     GLN 60.A OE1  no hydrogen  3.047  N/A
GLY 59.A N     ILE 8.A O     no hydrogen  2.856  N/A
GLN 60.A N     ARG 57.A O    no hydrogen  3.186  N/A
VAL 62.A N     GLY 6.A O     no hydrogen  2.871  N/A
ILE 63.A N     TYR 39.A OH   no hydrogen  3.077  N/A
VAL 64.A N     TYR 4.A O     no hydrogen  2.953  N/A
GLN 65.A N     THR 79.A O    no hydrogen  2.937  N/A
GLN 65.A NE2   SER 83.A OG   no hydrogen  3.254  N/A
ILE 66.A N     ASN 2.A OD1   no hydrogen  2.923  N/A
ASP 67.A N     ALA 77.A O    no hydrogen  2.841  N/A
LYS 68.A N     ALA 77.A O    no hydrogen  3.303  N/A
ARG 71.A N     LYS 74.A O    no hydrogen  3.406  N/A
LYS 74.A N     ARG 71.A O    no hydrogen  3.120  N/A
ALA 77.A N     LYS 68.A O    no hydrogen  3.006  N/A
LEU 78.A N     PHE 29.A O    no hydrogen  2.845  N/A
THR 79.A N     GLN 65.A O    no hydrogen  3.046  N/A
THR 79.A OG1   GLU 34.A OE1  no hydrogen  2.716  N/A
THR 80.A N     GLU 34.A O    no hydrogen  2.982  N/A
THR 80.A OG1   GLU 34.A O    no hydrogen  2.619  N/A
PHE 81.A N     THR 79.A OG1  no hydrogen  3.092  N/A
SER 83.A N     GLN 65.A OE1  no hydrogen  3.024  N/A
SER 87.A N     LEU 84.A O    no hydrogen  3.145  N/A
SER 87.A OG    LEU 84.A O    no hydrogen  2.716  N/A