Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4evx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 75.A OE2  no hydrogen  2.867  N/A
SER 3.A OG     GLU 75.A OE1  no hydrogen  2.645  N/A
ALA 7.A N      SER 4.A O     no hydrogen  2.889  N/A
PHE 8.A N      ALA 5.A O     no hydrogen  2.998  N/A
TRP 11.A N     ILE 9.A O     no hydrogen  3.157  N/A
GLN 12.A N     ILE 9.A O     no hydrogen  2.802  N/A
SER 15.A N     GLY 28.A O    no hydrogen  3.026  N/A
ARG 19.A NH1   GLY 23.A O    no hydrogen  2.767  N/A
ASP 20.A N     ASN 24.A O    no hydrogen  2.853  N/A
ARG 21.A N     GLN 86.A OE1  no hydrogen  2.959  N/A
GLY 23.A N     ASP 20.A O    no hydrogen  2.946  N/A
ASN 24.A N     ASP 20.A OD1  no hydrogen  2.904  N/A
VAL 26.A N     TYR 18.A O    no hydrogen  2.777  N/A
ILE 27.A N     HIS 31.A O    no hydrogen  2.937  N/A
GLY 28.A N     SER 15.A O    no hydrogen  2.812  N/A
HIS 31.A N     ILE 27.A O    no hydrogen  2.791  N/A
HIS 31.A ND1   ASP 53.A OD1  no hydrogen  2.890  N/A
HIS 31.A ND1   ASP 53.A OD2  no hydrogen  2.865  N/A
THR 33.A N     GLU 36.A OE1  no hydrogen  2.863  N/A
THR 33.A OG1   GLU 36.A OE1  no hydrogen  2.936  N/A
GLU 36.A N     THR 33.A O    no hydrogen  3.315  N/A
ILE 41.A N     LEU 16.A O    no hydrogen  2.870  N/A
THR 42.A N     GLN 45.A OE1  no hydrogen  2.879  N/A
GLN 45.A N     THR 42.A OG1  no hydrogen  3.039  N/A
ALA 46.A N     THR 42.A O    no hydrogen  2.899  N/A
GLU 47.A N     PRO 43.A O    no hydrogen  2.859  N/A
ALA 48.A N     ASP 44.A O    no hydrogen  3.072  N/A
PHE 49.A N     GLN 45.A O    no hydrogen  3.064  N/A
LEU 50.A N     ALA 46.A O    no hydrogen  3.029  N/A
LEU 51.A N     GLU 47.A O    no hydrogen  3.014  N/A
ASP 52.A N     ALA 48.A O    no hydrogen  2.850  N/A
ASP 53.A N     PHE 49.A O    no hydrogen  2.925  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.880  N/A
ASN 55.A N     LEU 51.A O    no hydrogen  2.979  N/A
ASN 55.A ND2   LEU 51.A O    no hydrogen  2.857  N/A
SER 56.A N     ASP 52.A O    no hydrogen  2.868  N/A
SER 56.A OG    ASP 52.A O    no hydrogen  3.025  N/A
CYS 57.A N     ASP 53.A O    no hydrogen  3.134  N/A
CYS 57.A SG.A  ASP 53.A O    no hydrogen  3.337  N/A
ASP 58.A N     LEU 54.A O    no hydrogen  2.913  N/A
ILE 59.A N     ASN 55.A O    no hydrogen  2.950  N/A
LEU 60.A N     SER 56.A O    no hydrogen  3.088  N/A
LEU 61.A N     CYS 57.A O    no hydrogen  2.776  N/A
GLN 62.A N     ASP 58.A O    no hydrogen  3.096  N/A
ASN 63.A N     ILE 59.A O    no hydrogen  3.335  N/A
CYS 64.A N     LEU 60.A O    no hydrogen  3.258  N/A
LEU 65.A N     LEU 61.A O    no hydrogen  2.752  N/A
LEU 68.A N     LEU 65.A O    no hydrogen  2.980  N/A
PHE 72.A N     ASP 70.A OD1  no hydrogen  2.904  N/A
GLN 73.A N     ASP 70.A OD1  no hydrogen  3.236  N/A
ARG 74.A N     ASP 70.A O    no hydrogen  3.075  N/A
ARG 74.A NE    ASP 58.A OD2  no hydrogen  3.184  N/A
ARG 74.A NH1   ASP 58.A OD2  no hydrogen  3.244  N/A
ARG 74.A NH2   LEU 68.A O    no hydrogen  2.710  N/A
GLU 75.A N     ARG 71.A O    no hydrogen  2.947  N/A
THR 76.A N     PHE 72.A O    no hydrogen  2.846  N/A
THR 76.A OG1   PHE 72.A O    no hydrogen  3.332  N/A
THR 76.A OG1   GLN 73.A O    no hydrogen  3.103  N/A
LEU 77.A N     GLN 73.A O    no hydrogen  3.008  N/A
ILE 78.A N     ARG 74.A O    no hydrogen  2.968  N/A
ALA 79.A N     GLU 75.A O    no hydrogen  2.868  N/A
LEU 80.A N     THR 76.A O    no hydrogen  2.839  N/A
SER 82.A N     ALA 79.A O    no hydrogen  2.919  N/A
SER 82.A OG    ALA 79.A O    no hydrogen  3.553  N/A
SER 82.A OG    LEU 80.A O    no hydrogen  2.830  N/A
ILE 83.A N     LEU 80.A O    no hydrogen  3.005  N/A
HIS 85.A ND1   PHE 81.A O    no hydrogen  2.751  N/A
ARG 87.A NH1   GLN 12.A OE1  no hydrogen  3.451  N/A
ARG 87.A NH1   SER 82.A O    no hydrogen  3.250  N/A
ARG 87.A NH2   SER 82.A O    no hydrogen  2.794  N/A