Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x3u_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 4.A OE1   no hydrogen  2.820  N/A
GLN 4.A N      THR 22.A O    no hydrogen  3.112  N/A
GLN 5.A NE2    TYR 93.A O    no hydrogen  3.622  N/A
SER 6.A OG     GLY 7.A O     no hydrogen  3.526  N/A
VAL 11.A N     THR 114.A O   no hydrogen  3.109  N/A
ALA 15.A N     LYS 12.A O    no hydrogen  3.287  N/A
SER 16.A OG    LEU 82.A O    no hydrogen  2.901  N/A
VAL 17.A N     LEU 82.A O    no hydrogen  3.101  N/A
LEU 19.A N     LEU 80.A O    no hydrogen  3.056  N/A
CYS 21.A N     ALA 78.A O    no hydrogen  3.009  N/A
THR 22.A N     GLN 4.A O     no hydrogen  2.937  N/A
THR 22.A OG1   ASN 76.A O    no hydrogen  3.410  N/A
ALA 23.A N     ASN 76.A O    no hydrogen  3.017  N/A
SER 24.A N     GLN 2.A O     no hydrogen  3.365  N/A
ASP 30.A N     ASN 27.A O    no hydrogen  3.343  N/A
MET 33.A N     ILE 50.A O    no hydrogen  3.332  N/A
TYR 34.A N     ALA 96.A O    no hydrogen  2.885  N/A
TRP 35.A N     GLY 48.A O    no hydrogen  3.284  N/A
VAL 36.A N     TYR 94.A O    no hydrogen  2.978  N/A
LYS 37.A N     GLU 45.A O    no hydrogen  2.813  N/A
GLN 38.A N     VAL 92.A O    no hydrogen  2.757  N/A
GLN 38.A NE2   GLN 42.A O    no hydrogen  3.566  N/A
GLN 42.A N     ARG 39.A O    no hydrogen  3.356  N/A
GLU 45.A N     LYS 37.A O    no hydrogen  2.911  N/A
ILE 47.A N     TRP 35.A O    no hydrogen  2.943  N/A
ARG 49.A N     LYS 58.A O    no hydrogen  2.915  N/A
ILE 50.A N     MET 33.A O    no hydrogen  3.233  N/A
ASP 51.A N     ASP 56.A O    no hydrogen  3.199  N/A
GLY 55.A N     ASP 51.A O    no hydrogen  2.773  N/A
LYS 58.A N     ARG 49.A O    no hydrogen  3.109  N/A
ASP 60.A N     ILE 47.A O    no hydrogen  2.870  N/A
LYS 62.A N     ASP 60.A OD1  no hydrogen  3.113  N/A
LYS 62.A NZ    GLU 88.A OE2  no hydrogen  3.519  N/A
PHE 63.A N     ASP 60.A O    no hydrogen  2.941  N/A
LYS 66.A N     PHE 63.A O    no hydrogen  3.213  N/A
LYS 66.A NZ    ASP 89.A OD1  no hydrogen  3.520  N/A
ALA 67.A N     PHE 63.A O    no hydrogen  3.299  N/A
THR 68.A N     GLN 81.A O    no hydrogen  3.040  N/A
ILE 69.A N     TYR 59.A OH   no hydrogen  2.909  N/A
THR 70.A N     TYR 79.A O    no hydrogen  3.062  N/A
THR 71.A OG1   THR 77.A O    no hydrogen  3.300  N/A
ASP 72.A N     THR 77.A O    no hydrogen  3.076  N/A
SER 75.A N     ASP 72.A OD2  no hydrogen  3.283  N/A
ASN 76.A ND2   ALA 23.A O    no hydrogen  2.847  N/A
ASN 76.A ND2   PHE 26.A O    no hydrogen  3.448  N/A
THR 77.A N     ASP 72.A O    no hydrogen  3.051  N/A
THR 77.A OG1   TYR 79.A OH   no hydrogen  2.969  N/A
ALA 78.A N     CYS 21.A O    no hydrogen  2.942  N/A
TYR 79.A N     THR 70.A O    no hydrogen  2.873  N/A
TYR 79.A OH    THR 77.A OG1  no hydrogen  2.969  N/A
LEU 80.A N     LEU 19.A O    no hydrogen  3.084  N/A
GLN 81.A N     THR 68.A O    no hydrogen  2.944  N/A
LEU 82.A N     VAL 17.A O    no hydrogen  3.134  N/A
SER 83.A OG    LYS 66.A O    no hydrogen  3.277  N/A
SER 84.A OG    SER 83.A O    no hydrogen  2.651  N/A
THR 86.A N     ASP 89.A OD2  no hydrogen  3.312  N/A
ALA 91.A N     VAL 113.A O   no hydrogen  3.416  N/A
VAL 92.A N     GLN 38.A O    no hydrogen  2.705  N/A
TYR 93.A N     THR 111.A O   no hydrogen  3.184  N/A
TYR 93.A OH    ASP 89.A O    no hydrogen  3.378  N/A
TYR 94.A N     VAL 36.A O    no hydrogen  2.751  N/A
ALA 96.A N     TYR 34.A O    no hydrogen  2.863  N/A
ARG 97.A N     TYR 106.A O   no hydrogen  2.968  N/A
LYS 98.A N     TYR 32.A O    no hydrogen  3.257  N/A
GLN 109.A NE2  SER 6.A O     no hydrogen  3.013  N/A
THR 111.A N    TYR 93.A O    no hydrogen  3.256  N/A
VAL 113.A N    ALA 91.A O    no hydrogen  3.386  N/A
SER 116.A N    VAL 11.A O    no hydrogen  3.242  N/A
SER 116.A OG   SER 116.A O   no hydrogen  2.366  N/A