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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.325  N/A
ALA 5.A N     SER 1.A O     no hydrogen  3.200  N/A
SER 6.A N     VAL 2.A O     no hydrogen  3.120  N/A
SER 6.A OG    VAL 2.A O     no hydrogen  2.729  N/A
SER 6.A OG    LEU 3.A O     no hydrogen  2.911  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  3.178  N/A
LYS 7.A NZ    LEU 3.A O     no hydrogen  3.302  N/A
GLY 10.A N    SER 6.A O     no hydrogen  3.208  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.946  N/A
GLY 12.A N    MET 8.A O     no hydrogen  3.018  N/A
CYS 13.A N    VAL 9.A O     no hydrogen  2.909  N/A
ALA 14.A N    ALA 11.A O    no hydrogen  3.155  N/A
THR 15.A N    ALA 11.A O    no hydrogen  3.268  N/A
THR 15.A OG1  THR 15.A O    no hydrogen  2.510  N/A
ALA 19.A N    ILE 16.A O    no hydrogen  2.968  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.709  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.115  N/A
ALA 23.A N    GLY 20.A O    no hydrogen  3.194  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.538  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  3.233  N/A
VAL 27.A N    ALA 23.A O    no hydrogen  2.930  N/A
MET 28.A N    GLY 24.A O    no hydrogen  3.159  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.651  N/A
SER 31.A N    VAL 27.A O    no hydrogen  2.722  N/A
SER 31.A OG   VAL 27.A O    no hydrogen  3.376  N/A
SER 31.A OG   MET 28.A O    no hydrogen  3.385  N/A
LEU 32.A N    MET 28.A O    no hydrogen  2.946  N/A
ILE 33.A N    GLY 30.A O    no hydrogen  2.999  N/A
ASN 34.A N    GLY 30.A O    no hydrogen  3.285  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.795  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  3.114  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.950  N/A
ALA 37.A N    ASN 34.A O    no hydrogen  3.241  N/A
ASN 41.A N    ASN 39.A OD1  no hydrogen  3.407  N/A
LYS 44.A NZ   ALA 43.A O    no hydrogen  2.786  N/A
GLN 45.A N    ILE 42.A O    no hydrogen  3.103  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  3.239  N/A
TYR 49.A N    GLN 45.A O    no hydrogen  3.007  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.686  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  2.567  N/A
THR 57.A N    GLY 53.A O    no hydrogen  3.201  N/A
THR 57.A OG1  GLY 53.A O    no hydrogen  2.348  N/A
THR 57.A OG1  PHE 54.A O    no hydrogen  2.825  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  2.642  N/A
SER 59.A N    ALA 55.A O    no hydrogen  2.685  N/A
SER 59.A OG   LEU 56.A O    no hydrogen  2.358  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.935  N/A
PHE 63.A N    SER 59.A O    no hydrogen  2.946  N/A
SER 64.A N    ALA 61.A O    no hydrogen  3.228  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.669  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  3.172  N/A
VAL 68.A N    SER 64.A O    no hydrogen  2.800  N/A
PHE 69.A N    LEU 65.A O    no hydrogen  3.201  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  3.084  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  2.808  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.071  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  3.249  N/A