Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2be6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      THR 3.A OG1    no hydrogen  3.017  N/A
GLN 6.A NE2    GLN 6.A O      no hydrogen  2.793  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.918  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.079  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.899  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.997  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.762  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.096  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.117  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.885  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.818  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.209  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.276  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.220  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.832  N/A
LYS 19.A NZ    LEU 16.A O     no hydrogen  2.942  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.280  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.049  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  3.053  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.807  N/A
THR 24.A N     ASP 22.A OD2   no hydrogen  3.070  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.302  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.726  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  3.049  N/A
THR 26.A OG1   GLU 29.A OE1   no hydrogen  3.428  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.075  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.024  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.912  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.948  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.987  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.104  N/A
MET 34.A N.A   LEU 30.A O     no hydrogen  2.982  N/A
MET 34.A N.B   LEU 30.A O     no hydrogen  2.955  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.898  N/A
SER 36.A N     THR 32.A O     no hydrogen  2.887  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.753  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.093  N/A
LEU 37.A N     MET 34.A O.A   no hydrogen  3.262  N/A
LEU 37.A N     MET 34.A O.B   no hydrogen  3.133  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.917  N/A
GLN 39.A N     MET 34.A O.A   no hydrogen  2.887  N/A
GLN 39.A N     MET 34.A O.B   no hydrogen  3.013  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.178  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.940  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.021  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  3.185  N/A
MET 49.A N     GLU 45.A O     no hydrogen  3.079  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.020  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.730  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  2.878  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  3.092  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  2.799  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.135  N/A
ASN 58.A N     ASP 56.A OD2   no hydrogen  3.408  N/A
GLY 59.A N     ASP 54.A OD1   no hydrogen  2.736  N/A
THR 60.A N     ASN 58.A OD1   no hydrogen  3.202  N/A
THR 60.A OG1   ASN 58.A OD1   no hydrogen  3.566  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.061  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  2.877  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.069  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  3.066  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.689  N/A
THR 68.A N     PRO 64.A O     no hydrogen  2.978  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  2.801  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.299  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.883  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.822  N/A
ARG 72.A N     THR 68.A O     no hydrogen  3.162  N/A
LYS 73.A N     MET 69.A O     no hydrogen  2.994  N/A
LYS 73.A NZ    LYS 73.A O     no hydrogen  3.309  N/A
LYS 73.A NZ    GLU 79.A OE2   no hydrogen  3.003  N/A
MET 74.A N     MET 70.A O     no hydrogen  3.018  N/A
LYS 75.A N     ARG 72.A O     no hydrogen  2.959  N/A
ILE 80.A N     SER 76.A O     no hydrogen  3.175  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.862  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  3.019  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.936  N/A
PHE 84.A N     ILE 80.A O     no hydrogen  2.898  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  3.080  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.914  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  3.310  N/A
ASP 88.A N     PHE 84.A O     no hydrogen  2.801  N/A
LYS 89.A N     PHE 87.A O     no hydrogen  2.948  N/A
ASP 90.A N     GLU 99.A OE1   no hydrogen  3.231  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.058  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.100  N/A
GLY 93.A N     ASP 88.A OD1   no hydrogen  2.735  N/A
TYR 94.A N     ASN 92.A OD1   no hydrogen  3.150  N/A
ILE 95.A N     VAL 131.A O    no hydrogen  2.704  N/A
SER 96.A N     GLU 99.A OE2   no hydrogen  3.106  N/A
GLU 99.A N     SER 96.A OG    no hydrogen  3.108  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.988  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.860  N/A
HIS 102.A N    ALA 98.A O     no hydrogen  2.823  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  3.148  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.858  N/A
THR 105.A N    ARG 101.A O    no hydrogen  3.009  N/A
THR 105.A OG1  ARG 101.A O    no hydrogen  3.411  N/A
THR 105.A OG1  HIS 102.A O    no hydrogen  3.323  N/A
ASN 106.A N    HIS 102.A O    no hydrogen  3.346  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.920  N/A
LEU 107.A N    MET 104.A O    no hydrogen  3.094  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.191  N/A
GLU 109.A N    MET 104.A O    no hydrogen  2.937  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  2.940  N/A
THR 112.A OG1  GLU 115.A OE1  no hydrogen  3.553  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.741  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.129  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.904  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.955  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  2.971  N/A
MET 119.A N    GLU 115.A O    no hydrogen  2.884  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.013  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.812  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.979  N/A
ALA 123.A N    MET 119.A O    no hydrogen  3.426  N/A
ALA 123.A N    ILE 120.A O    no hydrogen  3.106  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  3.413  N/A
ASP 126.A N    GLU 135.A OE2  no hydrogen  2.865  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.345  N/A
GLY 127.A N    ASP 124.A OD2  no hydrogen  3.093  N/A
ASP 128.A N    ASP 126.A OD1  no hydrogen  3.256  N/A
GLY 129.A N    ASP 124.A OD1  no hydrogen  2.726  N/A
GLN 130.A N    ASP 128.A OD2  no hydrogen  3.070  N/A
VAL 131.A N    ILE 95.A O     no hydrogen  3.015  N/A
ASN 132.A N    GLU 135.A OE1  no hydrogen  3.057  N/A
GLU 135.A N    ASN 132.A OD1  no hydrogen  2.940  N/A
PHE 136.A N    ASN 132.A O    no hydrogen  2.940  N/A
VAL 137.A N    TYR 133.A O    no hydrogen  2.916  N/A
GLN 138.A N    GLU 134.A O.A  no hydrogen  2.947  N/A
GLN 138.A N    GLU 134.A O.B  no hydrogen  3.018  N/A
MET 139.A N    GLU 135.A O    no hydrogen  3.034  N/A
MET 140.A N    PHE 136.A O    no hydrogen  3.010  N/A
THR 141.A N    VAL 137.A O    no hydrogen  2.628  N/A
THR 141.A OG1  VAL 137.A O    no hydrogen  2.542  N/A