Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aqy_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ARG 4.A O      no hydrogen  2.712  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.984  N/A
ASP 14.A N     ASP 19.A O     no hydrogen  3.161  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.704  N/A
GLY 18.A N     ASP 14.A OD1   no hydrogen  3.319  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  3.390  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.142  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.377  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  3.398  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.069  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.865  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.721  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.798  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.837  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.937  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  2.678  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.149  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.229  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.158  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.547  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.531  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.782  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.138  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.974  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.597  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.581  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  2.833  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.097  N/A
LYS 52.A NZ    HIS 121.A NE2  no hydrogen  3.223  N/A
THR 53.A OG1   LYS 52.A O     no hydrogen  3.066  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.819  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  2.975  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.697  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.008  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  2.611  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.831  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.058  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  2.684  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.066  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.273  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  3.526  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.324  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.103  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  2.547  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.021  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.253  N/A
GLY 81.A N     VAL 79.A O     no hydrogen  2.460  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.927  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.287  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.366  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.305  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.321  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.012  N/A
GLN 95.A N     SER 91.A O     no hydrogen  3.183  N/A
GLN 95.A N     PRO 92.A O     no hydrogen  2.927  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.494  N/A
GLN 95.A NE2   SER 91.A O     no hydrogen  3.318  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.250  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.048  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.836  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.013  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.846  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.987  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.088  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.753  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.784  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.294  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.106  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.778  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.837  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.921  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  2.818  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.166  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.652  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  3.408  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.134  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.684  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.609  N/A
HIS 121.A ND1  GLU 112.A OE1  no hydrogen  2.861  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.714  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.880  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.159  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.222  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.659  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.196  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.148  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.989  N/A
ALA 127.A N    MET 124.A O    no hydrogen  2.813  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.072  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.188  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.963  N/A
LYS 135.A N    GLY 132.A O    no hydrogen  3.073  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.946  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.128  N/A
LYS 137.A NZ   ASN 67.A O     no hydrogen  3.523  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.922  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.854  N/A
VAL 140.A N    LYS 137.A O    no hydrogen  2.622  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.767  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.890  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.233  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.009  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  3.251  N/A
ARG 148.A NE   GLU 145.A OE2  no hydrogen  3.190  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.749  N/A
HIS 152.A N    HIS 152.A ND1  no hydrogen  3.042  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.128  N/A