Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a06_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 3.A OD1   no hydrogen  2.770  N/A
THR 6.A N     ASP 3.A O     no hydrogen  3.000  N/A
THR 6.A OG1   ASP 3.A O     no hydrogen  3.510  N/A
VAL 8.A N     PRO 4.A O     no hydrogen  2.709  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.892  N/A
GLU 10.A N    THR 6.A O     no hydrogen  3.079  N/A
GLN 11.A N    THR 7.A O     no hydrogen  3.041  N/A
CYS 12.A N    VAL 8.A O     no hydrogen  2.898  N/A
CYS 12.A SG   VAL 8.A O     no hydrogen  3.368  N/A
CYS 12.A SG   ARG 53.A O    no hydrogen  4.041  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.908  N/A
GLN 14.A N    GLN 11.A O    no hydrogen  3.169  N/A
LEU 15.A N    CYS 12.A O    no hydrogen  3.157  N/A
CYS 18.A SG   CYS 12.A O    no hydrogen  3.337  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.899  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.813  N/A
LYS 20.A NZ   GLU 16.A OE2  no hydrogen  2.831  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.952  N/A
ARG 22.A N    CYS 18.A O    no hydrogen  2.696  N/A
ARG 22.A NH1  GLU 13.A O    no hydrogen  3.351  N/A
ARG 22.A NH2  GLU 13.A O    no hydrogen  2.775  N/A
ARG 22.A NH2  GLU 13.A OE1  no hydrogen  3.488  N/A
GLU 23.A N    VAL 19.A O    no hydrogen  2.917  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  3.100  N/A
ARG 24.A NH2  ASP 48.A OD2  no hydrogen  3.227  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.027  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.870  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.946  N/A
CYS 28.A N    ARG 24.A O    no hydrogen  2.963  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.876  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  3.050  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.935  N/A
ARG 31.A NE   GLU 40.A OE1  no hydrogen  2.913  N/A
ARG 31.A NH2  GLU 40.A OE2  no hydrogen  2.552  N/A
ARG 31.A NH2  GLU 45.A OE2  no hydrogen  3.535  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  2.758  N/A
SER 33.A N    ASP 29.A O    no hydrogen  2.825  N/A
SER 33.A OG   ASP 29.A O    no hydrogen  2.578  N/A
SER 33.A OG   GLU 30.A O    no hydrogen  3.155  N/A
SER 34.A N    GLU 30.A O    no hydrogen  3.024  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  2.840  N/A
ARG 35.A N    VAL 32.A O    no hydrogen  2.996  N/A
ARG 35.A NH1  GLU 40.A OE1  no hydrogen  2.809  N/A
THR 38.A OG1  GLU 39.A OE2  no hydrogen  3.170  N/A
GLU 40.A N    THR 38.A OG1  no hydrogen  3.282  N/A
THR 43.A N    ASP 41.A OD1  no hydrogen  2.815  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  2.920  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.592  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.946  N/A
LEU 47.A N    THR 43.A O    no hydrogen  2.815  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  2.991  N/A
PHE 49.A N    GLU 45.A O    no hydrogen  3.066  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.830  N/A
HIS 51.A N    LEU 47.A O    no hydrogen  2.841  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.172  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.943  N/A
ARG 53.A NE   ASP 54.A OD1  no hydrogen  2.918  N/A
ARG 53.A NH1  GLU 13.A OE2  no hydrogen  3.088  N/A
ARG 53.A NH2  ASP 54.A OD1  no hydrogen  3.153  N/A
ASP 54.A N    LEU 50.A O    no hydrogen  2.726  N/A
HIS 55.A N    HIS 51.A O    no hydrogen  3.249  N/A
VAL 57.A N    ARG 53.A O    no hydrogen  2.901  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  2.968  N/A
HIS 59.A N    CYS 56.A O    no hydrogen  3.003  N/A
LYS 60.A N    VAL 57.A O    no hydrogen  2.974  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.852  N/A
ASN 63.A N    LYS 60.A O    no hydrogen  2.941  N/A
SER 64.A N    LEU 61.A O    no hydrogen  2.888  N/A
LEU 65.A N    PHE 62.A O    no hydrogen  3.301  N/A