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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    ASN 12.A O     no hydrogen  3.126  N/A
SER 9.A N      ASN 12.A O     no hydrogen  3.294  N/A
SER 9.A OG     ASN 12.A O     no hydrogen  3.451  N/A
SER 9.A OG     ASN 12.A OD1   no hydrogen  2.263  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.222  N/A
SER 21.A OG    PHE 20.A O     no hydrogen  2.370  N/A
ASN 24.A ND2   GLN 54.A OE1   no hydrogen  2.749  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  3.201  N/A
LYS 27.A NZ    GLU 162.A OE2  no hydrogen  2.867  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.046  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  2.915  N/A
GLU 30.A N     SER 26.A O     no hydrogen  2.914  N/A
ILE 31.A N     LYS 27.A O     no hydrogen  2.892  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.030  N/A
SER 33.A N     LYS 29.A O     no hydrogen  2.935  N/A
SER 33.A N     GLU 30.A O     no hydrogen  3.294  N/A
SER 33.A OG    GLU 30.A O     no hydrogen  2.807  N/A
TYR 34.A N     ILE 31.A O     no hydrogen  3.318  N/A
TYR 39.A N     PRO 36.A O     no hydrogen  2.786  N/A
LYS 40.A NZ    SER 37.A O     no hydrogen  2.940  N/A
LYS 40.A NZ    GLU 72.A OE1   no hydrogen  3.450  N/A
SER 42.A N     TYR 39.A O     no hydrogen  3.181  N/A
ALA 43.A N     LYS 40.A O     no hydrogen  3.165  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.850  N/A
ASP 49.A N     ILE 45.A O     no hydrogen  2.955  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.916  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.897  N/A
GLN 52.A NE2   MET 87.A O     no hydrogen  2.741  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.889  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.912  N/A
GLN 54.A NE2   GLU 19.A O     no hydrogen  3.426  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  2.987  N/A
GLY 57.A N     GLN 52.A O     no hydrogen  2.677  N/A
LEU 59.A N     ASN 89.A O     no hydrogen  2.695  N/A
SER 62.A OG    LEU 16.A O     no hydrogen  2.579  N/A
MET 64.A N     PRO 60.A O     no hydrogen  3.376  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  3.183  N/A
ALA 66.A N     SER 62.A O     no hydrogen  2.918  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.919  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.892  N/A
LYS 69.A N     ASN 65.A O     no hydrogen  2.913  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.928  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.921  N/A
VAL 73.A N     ALA 68.A O     no hydrogen  3.134  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.103  N/A
ARG 77.A NE    GLU 80.A OE1   no hydrogen  2.974  N/A
ARG 77.A NH2   GLU 80.A OE1   no hydrogen  2.603  N/A
TYR 79.A N     PRO 75.A O     no hydrogen  2.981  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.886  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  2.938  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.881  N/A
THR 83.A N     TYR 79.A O     no hydrogen  2.932  N/A
THR 83.A OG1   TYR 79.A O     no hydrogen  2.756  N/A
PHE 84.A N     GLU 80.A O     no hydrogen  3.181  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  3.441  N/A
ASN 89.A N     GLN 52.A OE1   no hydrogen  2.805  N/A
ASN 89.A ND2   GLY 57.A O     no hydrogen  2.821  N/A
ARG 90.A NH1   LEU 3.A O      no hydrogen  2.362  N/A
LYS 92.A NZ    ASP 11.A OD2   no hydrogen  3.052  N/A
GLY 94.A N     SER 136.A OG   no hydrogen  2.525  N/A
LYS 95.A N     GLY 133.A O    no hydrogen  3.129  N/A
TYR 96.A N     LEU 134.A O    no hydrogen  2.488  N/A
LEU 98.A N     SER 136.A O    no hydrogen  2.826  N/A
LEU 99.A N     THR 153.A O    no hydrogen  2.705  N/A
VAL 100.A N    GLY 138.A O    no hydrogen  2.998  N/A
GLY 110.A N    MET 107.A O    no hydrogen  2.903  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.887  N/A
ASP 120.A N    SER 116.A O    no hydrogen  2.912  N/A
HIS 121.A N    ALA 117.A O    no hydrogen  2.899  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.941  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.871  N/A
GLY 127.A N    VAL 137.A O    no hydrogen  3.117  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  3.092  N/A
THR 130.A N    PHE 135.A O    no hydrogen  3.496  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  2.427  N/A
GLY 133.A N    THR 130.A O    no hydrogen  2.941  N/A
LEU 134.A N    THR 130.A OG1  no hydrogen  3.416  N/A
LEU 134.A N    ASP 132.A OD1  no hydrogen  3.448  N/A
SER 136.A OG   PHE 135.A O    no hydrogen  2.997  N/A
GLY 138.A N    LEU 98.A O     no hydrogen  2.907  N/A
CYS 142.A SG   THR 103.A OG1  no hydrogen  2.740  N/A
CYS 146.A SG   GLY 144.A O    no hydrogen  3.330  N/A
MET 151.A N    ALA 149.A O    no hydrogen  2.670  N/A
ILE 152.A N    PHE 169.A O    no hydrogen  3.310  N/A
THR 153.A N    LEU 99.A O     no hydrogen  2.922  N/A
VAL 154.A N    ASN 167.A O    no hydrogen  3.072  N/A
ALA 155.A N    HIS 97.A O     no hydrogen  2.827  N/A
ASP 156.A N    THR 165.A O    no hydrogen  3.142  N/A
TYR 157.A N    LYS 95.A O     no hydrogen  2.989  N/A
SER 158.A N    ASP 156.A OD1  no hydrogen  2.975  N/A
SER 158.A OG   ASP 156.A OD1  no hydrogen  3.085  N/A
SER 161.A OG   ASN 24.A OD1   no hydrogen  3.010  N/A
GLY 163.A N    GLY 160.A O    no hydrogen  3.393  N/A
ASN 167.A N    VAL 154.A O    no hydrogen  3.427  N/A
TYR 168.A OH   GLU 141.A O    no hydrogen  2.719  N/A
PHE 169.A N    ILE 152.A O    no hydrogen  3.038  N/A
VAL 172.A N    PRO 150.A O    no hydrogen  2.812  N/A
LYS 176.A NZ   ASP 171.A O    no hydrogen  3.323  N/A
VAL 177.A N    THR 173.A O    no hydrogen  2.777  N/A
GLU 179.A N    GLU 175.A O    no hydrogen  2.952  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  2.892  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  2.918  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  2.903  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  2.923  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  2.871  N/A
ARG 185.A N    VAL 181.A O    no hydrogen  2.911  N/A
LYS 186.A N    GLU 182.A O    no hydrogen  3.428  N/A
GLY 187.A N    LYS 183.A O    no hydrogen  3.213  N/A