Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4al8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     LYS 37.A O    no hydrogen  2.780  N/A
CYS 5.A SG    LYS 37.A O    no hydrogen  3.372  N/A
THR 6.A N     ASP 33.A OD2  no hydrogen  2.997  N/A
THR 6.A OG1   ASP 33.A OD2  no hydrogen  3.295  N/A
GLY 7.A N     TYR 29.A OH   no hydrogen  2.775  N/A
SER 8.A OG    GLU 30.A OE1  no hydrogen  2.662  N/A
LYS 10.A N    LYS 28.A O    no hydrogen  3.039  N/A
GLU 12.A N    GLN 26.A O    no hydrogen  2.817  N/A
ALA 16.A N    LEU 24.A O    no hydrogen  3.245  N/A
THR 18.A N    THR 22.A O    no hydrogen  2.878  N/A
THR 18.A OG1  THR 22.A O    no hydrogen  3.498  N/A
THR 18.A OG1  THR 22.A OG1  no hydrogen  2.824  N/A
HIS 20.A NE2  GLU 71.A OE1  no hydrogen  2.715  N/A
GLY 21.A N    THR 18.A O    no hydrogen  3.056  N/A
THR 22.A N    THR 18.A OG1  no hydrogen  2.990  N/A
THR 22.A OG1  THR 18.A OG1  no hydrogen  2.824  N/A
THR 22.A OG1  HIS 20.A NE2  no hydrogen  3.252  N/A
THR 22.A OG1  GLU 71.A OE1  no hydrogen  2.720  N/A
VAL 23.A N    ALA 72.A O    no hydrogen  2.897  N/A
LEU 24.A N    ALA 16.A O    no hydrogen  2.835  N/A
VAL 25.A N    ILE 70.A O    no hydrogen  2.852  N/A
GLN 26.A NE2  ASN 69.A OD1  no hydrogen  3.121  N/A
VAL 27.A N    VAL 68.A O    no hydrogen  2.904  N/A
LYS 28.A N    LYS 10.A O    no hydrogen  2.758  N/A
LYS 28.A NZ   TYR 29.A O    no hydrogen  2.892  N/A
LYS 28.A NZ   LYS 64.A O    no hydrogen  2.817  N/A
TYR 29.A OH   ASP 33.A OD1  no hydrogen  2.478  N/A
GLU 30.A N    SER 8.A O     no hydrogen  2.874  N/A
CYS 36.A N    VAL 61.A O    no hydrogen  2.958  N/A
CYS 36.A SG   ASP 33.A OD1  no hydrogen  3.605  N/A
LYS 37.A N    VAL 3.A O     no hydrogen  2.821  N/A
LYS 37.A NZ   ASN 58.A OD1  no hydrogen  3.144  N/A
ILE 38.A N    PRO 59.A O    no hydrogen  2.894  N/A
SER 41.A N    VAL 82.A O    no hydrogen  2.973  N/A
GLN 43.A N    TYR 80.A O    no hydrogen  2.923  N/A
ASP 44.A N    VAL 48.A O    no hydrogen  2.838  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.592  N/A
LYS 46.A N    ASP 44.A OD1  no hydrogen  2.750  N/A
GLY 47.A N    ASP 44.A O    no hydrogen  2.941  N/A
VAL 48.A N    ASP 44.A OD1  no hydrogen  3.003  N/A
GLN 50.A N    SER 42.A O    no hydrogen  2.923  N/A
ARG 53.A NH1  GLU 73.A O    no hydrogen  2.859  N/A
ILE 55.A N    GLU 71.A O    no hydrogen  2.882  N/A
THR 56.A N    GLU 71.A O    no hydrogen  3.399  N/A
VAL 61.A N    CYS 36.A O    no hydrogen  2.960  N/A
GLU 65.A N    ASP 63.A OD1  no hydrogen  2.964  N/A
LYS 66.A N    ASP 63.A O    no hydrogen  2.848  N/A
VAL 68.A N    VAL 27.A O    no hydrogen  2.945  N/A
ILE 70.A N    VAL 25.A O    no hydrogen  2.863  N/A
GLU 71.A N    THR 56.A OG1  no hydrogen  2.837  N/A
ALA 72.A N    VAL 23.A O    no hydrogen  2.827  N/A
GLU 73.A N    ARG 53.A O    no hydrogen  2.781  N/A
GLY 77.A N    LYS 96.A O    no hydrogen  3.000  N/A
SER 79.A N    TRP 94.A O    no hydrogen  2.983  N/A
TYR 80.A N    GLN 43.A O    no hydrogen  2.890  N/A
ILE 81.A N    LEU 92.A O    no hydrogen  2.809  N/A
VAL 82.A N    SER 41.A O    no hydrogen  2.823  N/A
VAL 83.A N    LEU 90.A O    no hydrogen  2.810  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  2.857  N/A
ALA 89.A N    GLY 86.A O    no hydrogen  3.483  N/A
LEU 90.A N    VAL 83.A O    no hydrogen  2.822  N/A
LYS 91.A NZ   GLN 43.A OE1  no hydrogen  3.086  N/A
LEU 92.A N    ILE 81.A O    no hydrogen  2.799  N/A
TRP 94.A N    SER 79.A O    no hydrogen  2.857  N/A
LYS 96.A N    GLY 77.A O    no hydrogen  2.853  N/A
LYS 96.A NZ   PRO 74.A O    no hydrogen  3.453  N/A