Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ILE 28.A O    no hydrogen  3.029  N/A
VAL 10.A N    ASP 26.A O    no hydrogen  2.857  N/A
SER 11.A N    THR 86.A OG1  no hydrogen  3.181  N/A
LYS 13.A N    GLY 84.A O    no hydrogen  2.890  N/A
ALA 19.A N    VAL 16.A O    no hydrogen  2.891  N/A
ASP 20.A N    PRO 17.A O    no hydrogen  2.932  N/A
VAL 21.A N    ALA 18.A O    no hydrogen  2.940  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.896  N/A
HIS 23.A N    ASP 26.A OD2  no hydrogen  2.826  N/A
GLY 25.A N    VAL 10.A O    no hydrogen  2.862  N/A
ASP 26.A N    HIS 23.A O    no hydrogen  3.137  N/A
LEU 27.A N    LYS 60.A O    no hydrogen  3.380  N/A
ILE 28.A N    VAL 8.A O     no hydrogen  2.806  N/A
THR 29.A N    ASN 58.A O    no hydrogen  2.887  N/A
THR 29.A OG1  ASN 58.A O    no hydrogen  3.247  N/A
GLU 30.A N    ASN 58.A O    no hydrogen  3.491  N/A
ILE 31.A N    ASN 34.A O    no hydrogen  2.979  N/A
ASP 32.A N    LYS 56.A O    no hydrogen  2.784  N/A
ASN 34.A N    ILE 31.A O    no hydrogen  3.296  N/A
LYS 37.A N    GLU 41.A OE2  no hydrogen  2.943  N/A
SER 39.A OG   ASP 89.A OD2  no hydrogen  2.772  N/A
GLU 41.A N    SER 38.A OG   no hydrogen  3.027  N/A
PHE 42.A N    SER 38.A O    no hydrogen  3.072  N/A
ILE 43.A N    SER 39.A O    no hydrogen  2.824  N/A
ASP 44.A N    GLN 40.A O    no hydrogen  2.784  N/A
TYR 45.A N    GLU 41.A O    no hydrogen  2.949  N/A
TYR 45.A OH   ASP 32.A OD1  no hydrogen  2.512  N/A
ILE 46.A N    PHE 42.A O    no hydrogen  3.217  N/A
HIS 47.A N    ILE 43.A O    no hydrogen  2.969  N/A
SER 48.A N    TYR 45.A O    no hydrogen  2.962  N/A
SER 48.A OG   TYR 45.A O    no hydrogen  2.521  N/A
LYS 49.A N    ILE 46.A O    no hydrogen  2.888  N/A
LYS 49.A NZ   TYR 45.A OH   no hydrogen  3.112  N/A
LYS 50.A N    ASP 53.A OD2  no hydrogen  2.877  N/A
GLY 52.A N    LEU 72.A O    no hydrogen  2.929  N/A
ASP 53.A N    LYS 50.A O    no hydrogen  2.933  N/A
VAL 55.A N    ILE 70.A O    no hydrogen  2.938  N/A
LYS 56.A N    ASP 32.A OD2  no hydrogen  2.872  N/A
ILE 57.A N    ALA 68.A O    no hydrogen  2.793  N/A
ASN 58.A N    GLU 30.A O    no hydrogen  3.039  N/A
TYR 59.A N    GLU 66.A O    no hydrogen  3.032  N/A
LYS 60.A N    LEU 27.A O    no hydrogen  2.952  N/A
HIS 61.A N    LYS 64.A O    no hydrogen  2.859  N/A
HIS 61.A ND1  ASP 26.A OD1  no hydrogen  2.765  N/A
LYS 64.A N    HIS 61.A O    no hydrogen  3.288  N/A
LYS 64.A NZ   ASP 63.A OD1  no hydrogen  3.199  N/A
GLU 66.A N    TYR 59.A O    no hydrogen  2.613  N/A
ALA 68.A N    ILE 57.A O    no hydrogen  3.007  N/A
ILE 70.A N    VAL 55.A O    no hydrogen  2.935  N/A
LEU 72.A N    ASP 53.A O    no hydrogen  2.811  N/A
THR 73.A N    GLY 82.A O    no hydrogen  2.924  N/A
ILE 75.A N    THR 80.A O    no hydrogen  2.813  N/A
LYS 78.A N    ASP 76.A OD2  no hydrogen  2.998  N/A
GLY 79.A N    ASP 76.A O    no hydrogen  2.950  N/A
THR 80.A N    ASP 76.A OD2  no hydrogen  2.826  N/A
THR 80.A OG1  ASP 76.A OD1  no hydrogen  2.585  N/A
THR 80.A OG1  ASP 76.A OD2  no hydrogen  3.146  N/A
GLY 82.A N    THR 73.A O    no hydrogen  2.882  N/A
ILE 83.A N    HIS 94.A OXT  no hydrogen  3.004  N/A
GLY 84.A N    HIS 94.A O    no hydrogen  2.722  N/A
ILE 85.A N    HIS 94.A O    no hydrogen  2.940  N/A
THR 86.A N    SER 11.A O    no hydrogen  2.935  N/A
LEU 87.A N    ASP 90.A OD2  no hydrogen  2.731  N/A
VAL 88.A N    TYR 9.A O     no hydrogen  3.113  N/A
ASP 90.A N    LEU 87.A O    no hydrogen  2.895  N/A
LEU 91.A N    VAL 88.A O    no hydrogen  3.086  N/A
HIS 94.A N    ILE 85.A O    no hydrogen  2.753  N/A
HIS 94.A NE2  ASP 90.A OD1  no hydrogen  2.590  N/A