Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.901  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.200  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.722  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.950  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.471  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.911  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.866  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.134  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.979  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.810  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  3.063  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.763  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  3.007  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.775  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.978  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  2.908  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.910  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.008  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.056  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.117  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.905  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.317  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.887  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.157  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.202  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.884  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.981  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.009  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.959  N/A
ALA 49.A N     GLU 46.A O     no hydrogen  3.015  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.007  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.971  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.449  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.065  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.938  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.047  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.987  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.930  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.849  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.803  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.043  N/A
ARG 59.A NH1   GLU 4.A OE1    no hydrogen  3.379  N/A
ARG 60.A NE    GLU 56.A OE2   no hydrogen  3.381  N/A
ARG 60.A NH2   GLU 56.A OE1   no hydrogen  3.168  N/A
ARG 60.A NH2   GLU 56.A OE2   no hydrogen  3.361  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.052  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.662  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.909  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.382  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.670  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.902  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.381  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  3.046  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.943  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.918  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.941  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.012  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.683  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.960  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.213  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.113  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.817  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.952  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.095  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.619  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.304  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.187  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.980  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.214  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.227  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.051  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.176  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.087  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.563  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.144  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  2.472  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.161  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.791  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.919  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.893  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.790  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.802  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.213  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.837  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.121  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.290  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.167  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.931  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.073  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.999  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.156  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.869  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.903  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.913  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.083  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.265  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.307  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.697  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.369  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.091  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.978  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.831  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.490  N/A