Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ec6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     THR 9.A O      no hydrogen  2.689  N/A
ASP 20.A N     ASP 20.A OD2   no hydrogen  2.303  N/A
GLU 23.A N     LEU 21.A O     no hydrogen  2.630  N/A
PHE 25.A N     LYS 22.A O     no hydrogen  3.311  N/A
THR 31.A OG1   PHE 25.A O     no hydrogen  2.524  N/A
LYS 38.A N     ALA 35.A O     no hydrogen  2.750  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.745  N/A
ILE 52.A N     MET 48.A O     no hydrogen  2.833  N/A
SER 58.A OG    ASP 55.A O     no hydrogen  3.104  N/A
THR 60.A N     LEU 57.A O     no hydrogen  3.094  N/A
SER 62.A N     ASP 61.A OD1   no hydrogen  3.260  N/A
GLU 64.A N     SER 62.A OG    no hydrogen  2.866  N/A
THR 65.A N     SER 62.A O     no hydrogen  2.875  N/A
THR 65.A OG1   ASP 61.A OD1   no hydrogen  3.292  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.212  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.165  N/A
ALA 69.A N     THR 65.A O     no hydrogen  2.600  N/A
PHE 70.A N     ILE 66.A O     no hydrogen  3.124  N/A
PHE 70.A N     ARG 67.A O     no hydrogen  3.269  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  3.250  N/A
MET 72.A N     ASN 68.A O     no hydrogen  3.365  N/A
PHE 73.A N     PHE 70.A O     no hydrogen  2.959  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.060  N/A
THR 78.A N     ASP 74.A OD2   no hydrogen  2.866  N/A
THR 78.A OG1   ASP 74.A OD1   no hydrogen  2.958  N/A
THR 78.A OG1   ASP 76.A O     no hydrogen  3.212  N/A
LYS 79.A NZ    TYR 118.A OH   no hydrogen  3.198  N/A
LYS 80.A N     ASP 74.A OD2   no hydrogen  2.861  N/A
LEU 81.A N     PHE 116.A O    no hydrogen  3.339  N/A
ILE 83.A N     GLY 114.A O    no hydrogen  3.255  N/A
ILE 86.A N     ASN 82.A O     no hydrogen  3.337  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.550  N/A
ASP 88.A N     TYR 85.A O     no hydrogen  2.994  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.679  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.951  N/A
ASN 92.A N     ASP 88.A O     no hydrogen  3.246  N/A
ASN 92.A ND2   ASP 88.A OD1   no hydrogen  2.420  N/A
PHE 97.A N     LEU 90.A O     no hydrogen  2.916  N/A
ASN 98.A N     GLU 101.A OE1  no hydrogen  2.890  N/A
MET 102.A N    ASN 98.A O     no hydrogen  2.925  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.049  N/A
MET 104.A N    ASP 100.A O    no hydrogen  2.977  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.956  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  3.221  N/A
THR 105.A OG1  MET 102.A O    no hydrogen  2.276  N/A
PHE 106.A N    MET 102.A O    no hydrogen  3.153  N/A
LYS 107.A N    THR 105.A O    no hydrogen  2.829  N/A
GLU 112.A N    LYS 115.A O    no hydrogen  3.145  N/A
LYS 115.A N    GLU 112.A O    no hydrogen  2.814  N/A
PHE 116.A N    LEU 81.A O     no hydrogen  3.088  N/A
ARG 120.A N    TYR 118.A O    no hydrogen  2.878  N/A
PHE 121.A N    ASP 117.A O    no hydrogen  3.339  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  3.292  N/A
MET 124.A N    ARG 120.A O    no hydrogen  2.820  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  2.654  N/A
LYS 126.A N    ALA 123.A O    no hydrogen  3.272  N/A