Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e6u_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      PRO 6.A O      no hydrogen  2.970  N/A
LEU 10.A N     ASP 8.A OD1    no hydrogen  3.055  N/A
THR 11.A N     ASP 14.A OD2   no hydrogen  2.976  N/A
ASP 14.A N     THR 11.A OG1   no hydrogen  3.050  N/A
ILE 15.A N     THR 11.A O     no hydrogen  3.042  N/A
ARG 16.A N     ASP 12.A O     no hydrogen  2.890  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.845  N/A
ILE 18.A N     ASP 14.A O     no hydrogen  3.065  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.866  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.947  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.752  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.013  N/A
ARG 21.A NH1   ARG 21.A O     no hydrogen  2.901  N/A
ARG 21.A NH1   GLU 79.A OE2   no hydrogen  2.829  N/A
TYR 22.A N     ILE 18.A O     no hydrogen  2.925  N/A
LYS 23.A NZ    HIS 48.A O     no hydrogen  3.069  N/A
LYS 24.A N     GLU 79.A OE1   no hydrogen  3.032  N/A
LYS 24.A NZ    ASP 51.A OD2   no hydrogen  2.789  N/A
LYS 24.A NZ    ASP 76.A OD2   no hydrogen  2.737  N/A
ILE 25.A N     ASP 51.A O     no hydrogen  2.944  N/A
ALA 26.A N     VAL 80.A O     no hydrogen  2.849  N/A
LEU 27.A N     TYR 53.A O     no hydrogen  2.946  N/A
VAL 28.A N     ASP 82.A O     no hydrogen  2.838  N/A
GLY 29.A N     VAL 55.A O     no hydrogen  2.852  N/A
LYS 33.A N     SER 31.A OG    no hydrogen  3.164  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.824  N/A
ARG 36.A N     LYS 33.A O     no hydrogen  2.992  N/A
ASN 39.A N     ARG 36.A O     no hydrogen  3.000  N/A
ASN 39.A ND2   SER 31.A O     no hydrogen  2.846  N/A
ILE 40.A N     ARG 36.A O     no hydrogen  3.264  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.916  N/A
MET 42.A N     ALA 38.A O     no hydrogen  3.015  N/A
LYS 43.A N     ASN 39.A O     no hydrogen  2.998  N/A
TYR 44.A N     ILE 40.A O     no hydrogen  3.055  N/A
TYR 44.A OH    HIS 137.A ND1  no hydrogen  2.714  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.871  N/A
LEU 46.A N     MET 42.A O     no hydrogen  2.946  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  3.021  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  3.093  N/A
HIS 48.A N     LEU 45.A O     no hydrogen  3.055  N/A
HIS 48.A ND1   TYR 44.A O     no hydrogen  3.058  N/A
TYR 50.A N     LEU 45.A O     no hydrogen  3.077  N/A
TYR 50.A OH    LEU 19.A O     no hydrogen  2.834  N/A
ASP 51.A N     LYS 23.A O     no hydrogen  2.796  N/A
TYR 53.A N     ILE 25.A O     no hydrogen  2.777  N/A
TYR 53.A OH    ASP 76.A OD2   no hydrogen  2.343  N/A
VAL 55.A N     LEU 27.A O     no hydrogen  2.864  N/A
ASN 56.A N     TYR 68.A O     no hydrogen  2.919  N/A
ASN 56.A ND2   ALA 30.A O     no hydrogen  2.805  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.992  N/A
LYS 58.A NZ    TYR 59.A OH    no hydrogen  3.398  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.088  N/A
VAL 62.A N     ARG 65.A O     no hydrogen  2.902  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  2.908  N/A
ARG 65.A NH1   ASP 51.A OD1   no hydrogen  2.784  N/A
ARG 65.A NH2   ASP 51.A OD1   no hydrogen  2.904  N/A
CYS 67.A N     GLU 60.A O     no hydrogen  2.961  N/A
CYS 67.A SG    ASN 56.A O     no hydrogen  3.413  N/A
CYS 67.A SG    TYR 59.A O     no hydrogen  3.606  N/A
TYR 68.A N     PRO 54.A O     no hydrogen  2.917  N/A
SER 70.A OG    ASP 73.A OD1   no hydrogen  2.634  N/A
VAL 71.A N     GLN 96.A OE1   no hydrogen  2.737  N/A
ASP 73.A N     SER 70.A O     no hydrogen  3.277  N/A
ASP 73.A N     SER 70.A OG    no hydrogen  3.156  N/A
ILE 74.A N     VAL 71.A O     no hydrogen  3.372  N/A
LYS 77.A N     ASP 76.A OD1   no hydrogen  2.886  N/A
GLU 79.A N     LYS 24.A O     no hydrogen  2.848  N/A
VAL 80.A N     LYS 24.A O     no hydrogen  3.106  N/A
VAL 81.A N     VAL 104.A O    no hydrogen  2.925  N/A
ASP 82.A N     ALA 26.A O     no hydrogen  2.848  N/A
LEU 83.A N     TRP 106.A O    no hydrogen  2.919  N/A
PHE 84.A N     VAL 28.A O     no hydrogen  2.788  N/A
LEU 89.A N     LYS 86.A O     no hydrogen  2.993  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.061  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.667  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.873  N/A
GLU 95.A N     MET 91.A O     no hydrogen  3.104  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  2.970  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.861  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  2.910  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  3.113  N/A
LYS 100.A N    GLN 96.A O     no hydrogen  2.861  N/A
LYS 100.A NZ   ILE 74.A O     no hydrogen  2.809  N/A
LYS 100.A NZ   ASP 76.A O     no hydrogen  2.905  N/A
GLY 101.A N    ILE 98.A O     no hydrogen  3.111  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  3.046  N/A
LYS 103.A N    GLU 79.A O     no hydrogen  2.819  N/A
VAL 104.A N    GLU 79.A O     no hydrogen  2.966  N/A
VAL 105.A N    ILE 126.A O    no hydrogen  2.825  N/A
TRP 106.A N    VAL 81.A O     no hydrogen  2.816  N/A
TRP 106.A NE1  ARG 131.A O    no hydrogen  2.880  N/A
PHE 107.A N    VAL 128.A O    no hydrogen  2.784  N/A
GLN 108.A NE2  ASP 82.A OD1   no hydrogen  2.703  N/A
THR 111.A N    GLN 108.A O    no hydrogen  3.288  N/A
THR 111.A OG1  GLN 108.A O    no hydrogen  2.809  N/A
ASN 113.A ND2  PRO 87.A O     no hydrogen  2.877  N/A
ALA 116.A N    ASN 113.A OD1  no hydrogen  2.953  N/A
SER 117.A N    ASN 113.A O    no hydrogen  2.977  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.878  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.021  N/A
LYS 119.A NZ   GLU 95.A OE1   no hydrogen  2.570  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.046  N/A
ASP 121.A N    SER 117.A O    no hydrogen  3.030  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.060  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.180  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  3.137  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  2.836  N/A
LEU 125.A N    ALA 120.A O    no hydrogen  3.006  N/A
ILE 126.A N    LYS 103.A O    no hydrogen  2.911  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.916  N/A
ALA 129.A N    ASP 8.A OD2    no hydrogen  2.905  N/A
ARG 131.A N    PHE 107.A O    no hydrogen  3.474  N/A
ARG 131.A NE   ASP 8.A OD2    no hydrogen  2.890  N/A
ARG 131.A NH1  GLU 136.A OE2  no hydrogen  2.796  N/A
ARG 131.A NH2  ASP 8.A OD1    no hydrogen  2.716  N/A
ARG 131.A NH2  LEU 10.A O     no hydrogen  2.922  N/A
CYS 132.A SG   GLN 108.A OE1  no hydrogen  3.451  N/A
ARG 135.A NH1  GLU 138.A OE1  no hydrogen  2.670  N/A
GLU 136.A N    CYS 132.A O    no hydrogen  2.901  N/A
HIS 137.A N    MET 133.A O    no hydrogen  2.925  N/A
HIS 137.A ND1  TYR 44.A OH    no hydrogen  2.714  N/A
GLU 138.A N    MET 134.A O    no hydrogen  2.833  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  2.932  N/A
ARG 139.A NE   GLU 136.A OE1  no hydrogen  2.810  N/A
ARG 139.A NH1  ASP 12.A OD1   no hydrogen  3.278  N/A
ARG 139.A NH1  ASP 12.A OD2   no hydrogen  3.062  N/A
ARG 139.A NH2  ASP 12.A OD1   no hydrogen  2.880  N/A
ARG 139.A NH2  GLU 136.A OE1  no hydrogen  3.390  N/A
ARG 139.A NH2  GLU 136.A OE2  no hydrogen  2.805  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.960  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.791  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  3.172  N/A