Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ei6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N    LYS 3.A O     no hydrogen  2.702  N/A
LEU 7.A N    LEU 4.A O     no hydrogen  2.975  N/A
ASN 9.A ND2  CYS 12.A O    no hydrogen  2.892  N/A
ASN 9.A ND2  GLN 14.A O    no hydrogen  2.878  N/A
GLY 10.A N   LEU 7.A O     no hydrogen  2.959  N/A
ASP 11.A N   ASP 8.A O     no hydrogen  3.117  N/A
CYS 12.A N   ASN 9.A O     no hydrogen  3.157  N/A
CYS 12.A SG  GLY 10.A O    no hydrogen  3.903  N/A
CYS 12.A SG  PHE 15.A O    no hydrogen  3.833  N/A
ASP 13.A N   LYS 38.A O    no hydrogen  3.011  N/A
PHE 15.A N   SER 26.A O    no hydrogen  3.108  N/A
CYS 16.A SG  ASN 9.A O     no hydrogen  3.262  N/A
HIS 17.A N   VAL 24.A O    no hydrogen  2.951  N/A
GLU 19.A N   SER 22.A O    no hydrogen  2.729  N/A
SER 22.A N   GLU 19.A O    no hydrogen  3.097  N/A
SER 22.A OG  GLU 19.A O    no hydrogen  2.995  N/A
VAL 24.A N   HIS 17.A O    no hydrogen  2.768  N/A
CYS 25.A SG  GLY 37.A O    no hydrogen  3.624  N/A
SER 26.A N   PHE 15.A O    no hydrogen  3.020  N/A
ALA 28.A N   GLN 14.A OE1  no hydrogen  2.594  N/A
TYR 31.A N   ALA 28.A O    no hydrogen  3.119  N/A
TYR 31.A OH  CYS 48.A O    no hydrogen  2.650  N/A
THR 32.A N   ILE 41.A O    no hydrogen  2.698  N/A
ALA 34.A N   ALA 39.A O    no hydrogen  2.762  N/A
GLY 37.A N   ALA 34.A O    no hydrogen  2.656  N/A
LYS 38.A N   ASN 36.A OD1  no hydrogen  2.944  N/A
LYS 38.A NZ  ASP 11.A OD2  no hydrogen  2.602  N/A
ALA 39.A N   ASN 36.A OD1  no hydrogen  3.168  N/A
CYS 40.A N   ASP 13.A OD2  no hydrogen  2.893  N/A
CYS 40.A SG  SER 26.A O    no hydrogen  3.592  N/A
ILE 41.A N   THR 32.A O    no hydrogen  2.697  N/A
THR 43.A N   GLY 30.A O    no hydrogen  3.139  N/A
TYR 46.A OH  GLU 54.A O    no hydrogen  2.629  N/A
TYR 46.A OH  GLU 54.A OXT  no hydrogen  3.088  N/A
CYS 48.A SG  ARG 29.A O    no hydrogen  3.695  N/A