Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aqg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 3.A OD1    no hydrogen  2.845  N/A
GLU 7.A N      SER 4.A O      no hydrogen  3.264  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.246  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.919  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.073  N/A
LYS 13.A N     VAL 9.A O      no hydrogen  3.301  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.481  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  3.465  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.167  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.880  N/A
HIS 16.A N     LYS 12.A O     no hydrogen  3.005  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  3.037  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.832  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.072  N/A
SER 20.A N     HIS 16.A O     no hydrogen  3.175  N/A
SER 20.A OG    HIS 16.A O     no hydrogen  3.388  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  3.013  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.017  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.133  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.133  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.837  N/A
ASP 26.A N     GLU 22.A O     no hydrogen  3.169  N/A
GLN 27.A N     LYS 23.A O     no hydrogen  3.340  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.006  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.966  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  3.067  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.948  N/A
ASN 32.A N     LEU 28.A O     no hydrogen  2.868  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.001  N/A
LYS 33.A NZ    GLU 30.A OE2   no hydrogen  3.139  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.954  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.888  N/A
THR 36.A N     ASN 32.A O     no hydrogen  3.019  N/A
THR 36.A OG1   ASN 32.A O     no hydrogen  3.081  N/A
GLY 37.A N     LYS 33.A O     no hydrogen  3.002  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.007  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.970  N/A
GLN 40.A N     THR 36.A O     no hydrogen  2.822  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  3.319  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  2.937  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.295  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.088  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.659  N/A
CYS 53.A N     ALA 49.A O     no hydrogen  2.808  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.863  N/A
LEU 55.A N     LEU 52.A O     no hydrogen  3.108  N/A
ASP 56.A N     CYS 53.A O     no hydrogen  3.115  N/A
ARG 58.A NH1   GLU 34.A OE1   no hydrogen  2.904  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  3.102  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  2.793  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.832  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.941  N/A
LYS 60.A NZ    ASP 56.A OD1   no hydrogen  2.783  N/A
LYS 60.A NZ    ASP 56.A OD2   no hydrogen  3.083  N/A
LYS 60.A NZ    GLU 107.A OE2  no hydrogen  2.925  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.005  N/A
THR 62.A N     ARG 58.A O     no hydrogen  3.019  N/A
THR 62.A OG1   ARG 58.A O     no hydrogen  3.094  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  3.006  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.026  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  3.101  N/A
GLN 65.A NE2   GLN 27.A OE1   no hydrogen  3.158  N/A
GLN 65.A NE2   ALA 61.A O     no hydrogen  3.132  N/A
PHE 66.A N     THR 62.A O     no hydrogen  3.062  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.890  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.941  N/A
LYS 68.A NZ    GLU 64.A OE2   no hydrogen  2.848  N/A
ILE 69.A N     GLN 65.A O     no hydrogen  3.125  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  3.077  N/A
GLU 71.A N     MET 67.A O     no hydrogen  3.029  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  3.059  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.861  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.939  N/A
THR 75.A N     GLU 72.A O     no hydrogen  3.048  N/A
THR 75.A OG1   GLU 72.A O     no hydrogen  2.672  N/A
LEU 76.A N     ILE 73.A O     no hydrogen  3.049  N/A
PHE 82.A N     PRO 79.A O     no hydrogen  2.981  N/A
LYS 83.A N     ASN 81.A O     no hydrogen  2.766  N/A
SER 85.A N     GLU 7.A OE2    no hydrogen  2.807  N/A
SER 85.A OG    GLU 7.A OE2    no hydrogen  3.534  N/A
ARG 86.A N     PHE 82.A O     no hydrogen  3.143  N/A
ARG 86.A NE    LEU 78.A O     no hydrogen  2.821  N/A
ARG 86.A NH2   LEU 78.A O     no hydrogen  2.799  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  3.089  N/A
LYS 88.A N     ASP 84.A O     no hydrogen  2.954  N/A
LYS 88.A NZ    GLU 18.A OE2   no hydrogen  3.275  N/A
ARG 89.A N     SER 85.A O     no hydrogen  2.895  N/A
LYS 90.A N     ARG 86.A O     no hydrogen  2.966  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  2.957  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  2.968  N/A
VAL 93.A N     ARG 89.A O     no hydrogen  2.944  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.073  N/A
LYS 95.A N     GLY 91.A O     no hydrogen  3.121  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  3.029  N/A
GLN 97.A N     VAL 93.A O     no hydrogen  2.846  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.890  N/A
PHE 99.A N     LYS 95.A O     no hydrogen  3.005  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.863  N/A
ALA 101.A N    GLN 97.A O     no hydrogen  2.991  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.189  N/A
CYS 103.A N    PHE 99.A O     no hydrogen  2.933  N/A
CYS 103.A SG   PHE 99.A O     no hydrogen  3.227  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  2.913  N/A
THR 105.A N    ALA 101.A O    no hydrogen  3.134  N/A
THR 105.A OG1  GLU 102.A O    no hydrogen  2.880  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.168  N/A
GLU 107.A N    CYS 103.A O    no hydrogen  3.007  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.123  N/A
ASN 109.A N    VAL 106.A O    no hydrogen  2.916  N/A
ASN 109.A ND2  THR 105.A O    no hydrogen  2.860  N/A