Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aeu_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD2    no hydrogen  2.714  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.017  N/A
LYS 6.A NZ     ASP 73.A OD1   no hydrogen  2.757  N/A
THR 7.A N      PRO 3.A O      no hydrogen  3.133  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  3.089  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  2.992  N/A
ASN 8.A ND2    SER 123.A OG   no hydrogen  3.219  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.892  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.054  N/A
LYS 10.A NZ    VAL 69.A O     no hydrogen  3.542  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.017  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  3.176  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  2.990  N/A
TRP 13.A NE1   THR 66.A OG1   no hydrogen  3.050  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.845  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.408  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  3.220  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.252  N/A
GLY 17.A N     TRP 13.A O     no hydrogen  3.218  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.289  N/A
HIS 19.A ND1   GLU 22.A OE1   no hydrogen  3.240  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  3.013  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.956  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.279  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.213  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  3.024  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.332  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.101  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.854  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.904  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.734  N/A
MET 31.A N     ALA 27.A O     no hydrogen  3.028  N/A
MET 31.A N     LEU 28.A O     no hydrogen  3.196  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.186  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.339  N/A
SER 34.A N     ARG 30.A O     no hydrogen  3.098  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.123  N/A
PHE 35.A N     MET 31.A O     no hydrogen  2.725  N/A
THR 38.A N     PHE 35.A O     no hydrogen  3.014  N/A
THR 38.A OG1   PHE 35.A O     no hydrogen  2.744  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.395  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  3.161  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.316  N/A
PHE 42.A N     LYS 39.A O     no hydrogen  2.968  N/A
HIS 44.A N     HIS 44.A ND1   no hydrogen  2.879  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.433  N/A
ASP 46.A N     GLN 53.A OE1   no hydrogen  2.990  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.227  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.367  N/A
HIS 49.A ND1   GLU 29.A OE1   no hydrogen  3.026  N/A
HIS 49.A ND1   GLU 29.A OE2   no hydrogen  2.964  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.194  N/A
SER 51.A OG    ASP 46.A O     no hydrogen  2.561  N/A
GLN 53.A N     SER 51.A OG    no hydrogen  3.176  N/A
GLN 53.A NE2   HIS 44.A O     no hydrogen  3.497  N/A
VAL 54.A N     SER 51.A O     no hydrogen  3.031  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.308  N/A
LYS 55.A N     SER 51.A O     no hydrogen  3.293  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  3.003  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.883  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.737  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.303  N/A
LYS 59.A NZ    ASP 63.A OD2   no hydrogen  2.576  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  3.060  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  3.069  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.945  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.301  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.153  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.978  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.125  N/A
ASN 67.A N     ASP 63.A O     no hydrogen  3.060  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.972  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.920  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.005  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  3.447  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  2.762  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  3.199  N/A
LEU 79.A N     MET 75.A O     no hydrogen  3.046  N/A
SER 80.A OG    ASN 77.A O     no hydrogen  3.524  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.854  N/A
SER 83.A OG    VAL 134.A O    no hydrogen  2.905  N/A
SER 83.A OG    SER 137.A OG   no hydrogen  3.292  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.114  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.092  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  3.190  N/A
HIS 86.A ND1   LEU 82.A O     no hydrogen  2.746  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.325  N/A
LYS 89.A N     ASP 84.A O     no hydrogen  3.420  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.913  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  3.196  N/A
ARG 91.A NE    ALA 87.A O     no hydrogen  3.184  N/A
VAL 92.A N     HIS 86.A O     no hydrogen  3.010  N/A
ASP 93.A N     TYR 41.A OH    no hydrogen  3.071  N/A
VAL 95.A N     ASP 93.A OD1   no hydrogen  3.271  N/A
ASN 96.A N     ASP 93.A O     no hydrogen  2.935  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.294  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  3.201  N/A
SER 101.A N    PHE 97.A O     no hydrogen  3.184  N/A
SER 101.A OG   PHE 97.A O     no hydrogen  2.866  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  3.201  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  3.163  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  3.535  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.985  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.099  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.921  N/A
THR 107.A N    CYS 103.A O    no hydrogen  3.045  N/A
THR 107.A OG1  CYS 103.A O    no hydrogen  2.881  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.878  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.935  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.206  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.281  N/A
HIS 111.A NE2  GLU 26.A OE2   no hydrogen  2.732  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.800  N/A
PHE 116.A N    PRO 113.A O    no hydrogen  3.456  N/A
VAL 120.A N    THR 117.A OG1  no hydrogen  3.313  N/A
HIS 121.A N    THR 117.A O    no hydrogen  2.843  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  3.060  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.247  N/A
SER 123.A OG   ASP 5.A OD1    no hydrogen  2.430  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.220  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.040  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  3.169  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.178  N/A
LYS 126.A NZ   ASP 5.A OD1    no hydrogen  3.293  N/A
LYS 126.A NZ   ASP 5.A OD2    no hydrogen  3.262  N/A
PHE 127.A N    SER 123.A O    no hydrogen  3.071  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.871  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.806  N/A
SER 130.A N    LYS 126.A O    no hydrogen  2.908  N/A
SER 130.A OG   LYS 126.A O    no hydrogen  3.353  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  3.030  N/A
SER 132.A N    LEU 128.A O    no hydrogen  3.003  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.939  N/A
THR 133.A N    ALA 129.A O    no hydrogen  2.974  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  2.829  N/A
VAL 134.A N    SER 130.A O    no hydrogen  3.273  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  3.217  N/A
THR 136.A N    SER 132.A O    no hydrogen  3.235  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  3.024  N/A
THR 136.A OG1  THR 133.A O    no hydrogen  3.471  N/A
SER 137.A N    VAL 134.A O    no hydrogen  3.162  N/A
SER 137.A OG   SER 83.A OG    no hydrogen  3.292  N/A
SER 137.A OG   VAL 134.A O    no hydrogen  2.892  N/A
LYS 138.A NZ   ASP 84.A OD1   no hydrogen  2.979  N/A
TYR 139.A N    THR 136.A O    no hydrogen  3.393  N/A
TYR 139.A OH   VAL 92.A O     no hydrogen  2.738  N/A