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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      MET 1.A O      no hydrogen  2.484  N/A
SER 6.A N      CYS 2.A O      no hydrogen  3.217  N/A
SER 6.A OG     CYS 2.A O      no hydrogen  2.433  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  3.135  N/A
ARG 7.A NH1    ASP 36.A OD1   no hydrogen  2.779  N/A
ARG 7.A NH2    ASP 36.A OD1   no hydrogen  3.423  N/A
SER 8.A N      SER 4.A O      no hydrogen  3.409  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  3.342  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.133  N/A
LEU 10.A N     ARG 7.A O      no hydrogen  3.207  N/A
ARG 11.A N     SER 8.A O      no hydrogen  3.353  N/A
VAL 12.A N     SER 8.A O      no hydrogen  3.485  N/A
SER 13.A N     LEU 9.A O      no hydrogen  3.295  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.369  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.957  N/A
GLN 16.A NE2   THR 91.A O     no hydrogen  3.300  N/A
ILE 17.A N     VAL 14.A O     no hydrogen  3.006  N/A
CYS 18.A N     VAL 14.A O     no hydrogen  2.927  N/A
GLY 22.A N     GLN 19.A O     no hydrogen  3.386  N/A
ALA 30.A N     GLN 27.A O     no hydrogen  3.315  N/A
THR 35.A N     CYS 31.A O     no hydrogen  3.313  N/A
THR 35.A OG1   LEU 10.A O     no hydrogen  2.970  N/A
ASP 36.A N     LEU 33.A O     no hydrogen  3.085  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.139  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.370  N/A
GLN 39.A N     THR 35.A O     no hydrogen  3.337  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  3.313  N/A
TYR 41.A N     VAL 37.A O     no hydrogen  2.764  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.192  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  3.117  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  3.142  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  3.251  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.636  N/A
GLY 48.A N     GLN 44.A O     no hydrogen  3.146  N/A
CYS 49.A N     LEU 45.A O     no hydrogen  2.898  N/A
CYS 49.A SG    LEU 45.A O     no hydrogen  3.278  N/A
HIS 50.A N     ARG 47.A O     no hydrogen  3.273  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.969  N/A
TYR 52.A N     GLY 48.A O     no hydrogen  3.185  N/A
SER 53.A N     HIS 50.A O     no hydrogen  3.263  N/A
SER 53.A OG    CYS 49.A O     no hydrogen  3.491  N/A
SER 53.A OG    HIS 50.A O     no hydrogen  2.562  N/A
GLU 54.A N     HIS 50.A O     no hydrogen  3.100  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  3.307  N/A
TYR 56.A OH    GLU 68.A OE1   no hydrogen  3.254  N/A
TYR 56.A OH    GLU 68.A OE2   no hydrogen  3.175  N/A
ASP 65.A N     ILE 62.A O     no hydrogen  3.243  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.332  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.991  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.913  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  2.864  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.037  N/A
MET 73.A N     ALA 69.A O     no hydrogen  3.467  N/A
GLU 79.A N     SER 76.A O     no hydrogen  3.029  N/A
LEU 80.A N     SER 76.A O     no hydrogen  3.095  N/A
TYR 83.A N     LEU 80.A O     no hydrogen  3.277  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.907  N/A
SER 98.A OG    PRO 97.A O     no hydrogen  2.656  N/A
PHE 109.A N    LEU 107.A O    no hydrogen  3.127  N/A
SER 114.A OG   GLY 113.A O    no hydrogen  2.760  N/A
ARG 120.A NE   GLU 122.A OE1  no hydrogen  2.424  N/A
ARG 120.A NE   GLU 122.A OE2  no hydrogen  3.234  N/A
ARG 120.A NH2  GLU 122.A OE1  no hydrogen  3.208  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  3.231  N/A