Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 6.A OD2   no hydrogen  3.283  N/A
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.883  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  3.068  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.760  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.027  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.165  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.759  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.994  N/A
ALA 17.A N    SER 14.A O    no hydrogen  2.739  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.276  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.854  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.934  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.382  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  2.924  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.263  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  3.175  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.919  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.060  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.418  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  3.097  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.366  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.928  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.196  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.828  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.124  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.419  N/A
GLU 38.A N    THR 35.A OG1  no hydrogen  3.078  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.858  N/A
ILE 39.A N    LYS 36.A O    no hydrogen  3.142  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.123  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.226  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  3.162  N/A
VAL 43.A N    LYS 40.A O    no hydrogen  2.910  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.029  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.260  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.968  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  2.834  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.782  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.259  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.841  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.971  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  2.632  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.924  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.050  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.544  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.548  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.170  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.362  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  3.319  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.706  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.504  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.071  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  3.052  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.853  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  3.045  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.760  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.245  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  2.849  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.887  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.786  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.362  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.119  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.443  N/A
GLY 94.A N    LEU 92.A O    no hydrogen  2.508  N/A