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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    ASP 25.A OD1  no hydrogen  3.360  N/A
VAL 4.A N     ALA 26.A O    no hydrogen  2.803  N/A
VAL 6.A N     VAL 28.A O    no hydrogen  2.946  N/A
LEU 8.A N     ASP 30.A O    no hydrogen  3.107  N/A
HIS 9.A N     ASP 13.A OD2  no hydrogen  2.831  N/A
SER 10.A N    ASP 13.A OD2  no hydrogen  2.815  N/A
SER 10.A OG   GLU 12.A OE1  no hydrogen  3.134  N/A
ASP 13.A N    SER 10.A O    no hydrogen  2.960  N/A
ALA 14.A N    PHE 11.A O    no hydrogen  2.945  N/A
GLN 15.A N    GLU 12.A O    no hydrogen  3.220  N/A
VAL 16.A N    ASP 13.A O    no hydrogen  3.252  N/A
GLY 18.A N    ALA 14.A O    no hydrogen  2.825  N/A
GLY 19.A N    GLN 15.A O    no hydrogen  2.799  N/A
ALA 20.A N    VAL 16.A O    no hydrogen  3.078  N/A
PHE 21.A N    ILE 17.A O    no hydrogen  2.941  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.971  N/A
ASP 23.A N    ALA 20.A O    no hydrogen  3.180  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  3.048  N/A
ASP 25.A N    ALA 20.A O    no hydrogen  3.140  N/A
VAL 27.A N    VAL 67.A O    no hydrogen  2.926  N/A
VAL 28.A N    VAL 4.A O     no hydrogen  3.043  N/A
PHE 29.A N    PHE 65.A O    no hydrogen  2.844  N/A
ASP 30.A N    VAL 6.A O     no hydrogen  2.813  N/A
MET 31.A N    VAL 63.A O    no hydrogen  2.763  N/A
SER 32.A N    ASP 30.A OD2  no hydrogen  3.197  N/A
SER 32.A OG   ASP 30.A OD1  no hydrogen  3.409  N/A
SER 32.A OG   ASP 30.A OD2  no hydrogen  2.680  N/A
LEU 34.A N    MET 31.A O    no hydrogen  3.136  N/A
SER 35.A N    GLU 38.A OE1  no hydrogen  3.139  N/A
SER 35.A OG   GLU 38.A OE1  no hydrogen  3.495  N/A
GLU 38.A N    SER 35.A OG   no hydrogen  3.163  N/A
ALA 39.A N    SER 35.A O    no hydrogen  2.993  N/A
ARG 40.A N    ARG 36.A O    no hydrogen  3.242  N/A
ARG 40.A NE   ARG 40.A O    no hydrogen  3.306  N/A
ARG 40.A NE   ASP 44.A OD1  no hydrogen  3.358  N/A
ARG 40.A NE   ASP 44.A OD2  no hydrogen  3.557  N/A
ARG 40.A NH1  ASP 44.A OD1  no hydrogen  2.936  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  3.039  N/A
ILE 42.A N    GLU 38.A O    no hydrogen  3.029  N/A
VAL 43.A N    ALA 39.A O    no hydrogen  2.960  N/A
ASP 44.A N    ARG 40.A O    no hydrogen  3.026  N/A
PHE 45.A N    ARG 41.A O    no hydrogen  2.944  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.808  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.800  N/A
GLY 48.A N    ASP 44.A O    no hydrogen  3.051  N/A
LEU 49.A N    PHE 45.A O    no hydrogen  2.995  N/A
CYS 50.A N    ALA 46.A O    no hydrogen  3.010  N/A
PHE 51.A N    ALA 47.A O    no hydrogen  2.893  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.078  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  3.305  N/A
ARG 54.A N    PHE 51.A O    no hydrogen  3.309  N/A
GLY 55.A N    CYS 50.A O    no hydrogen  2.808  N/A
LYS 56.A N    VAL 68.A O    no hydrogen  2.779  N/A
LYS 56.A NZ   VAL 68.A O    no hydrogen  3.224  N/A
LYS 56.A NZ   PRO 69.A O    no hydrogen  2.954  N/A
GLN 58.A N    ALA 66.A O    no hydrogen  2.897  N/A
ILE 60.A N    THR 64.A O    no hydrogen  2.792  N/A
ASP 61.A N    THR 64.A O    no hydrogen  3.208  N/A
VAL 63.A N    ASP 61.A OD1  no hydrogen  3.037  N/A
THR 64.A N    ASP 61.A O    no hydrogen  3.343  N/A
THR 64.A OG1  ASP 61.A OD1  no hydrogen  2.713  N/A
PHE 65.A N    PHE 29.A O    no hydrogen  3.199  N/A
ALA 66.A N    GLN 58.A O    no hydrogen  2.879  N/A
VAL 67.A N    VAL 27.A O    no hydrogen  2.841  N/A
VAL 68.A N    LYS 56.A O    no hydrogen  2.720  N/A