Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c46_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLY 1.A O     no hydrogen  3.102  N/A
GLU 6.A N     MET 2.A O     no hydrogen  2.767  N/A
MET 7.A N     LYS 3.A O     no hydrogen  2.983  N/A
LYS 8.A N     GLN 4.A O     no hydrogen  2.942  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  2.997  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.140  N/A
GLU 11.A N    MET 7.A O     no hydrogen  3.006  N/A
ILE 12.A N    LYS 8.A O     no hydrogen  3.005  N/A
ILE 12.A N    ILE 9.A O     no hydrogen  3.049  N/A
LEU 13.A N    ILE 9.A O     no hydrogen  2.816  N/A
SER 14.A N    GLU 10.A O    no hydrogen  3.049  N/A
SER 14.A OG   GLU 11.A O    no hydrogen  3.193  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  2.865  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.868  N/A
TYR 17.A N    LEU 13.A O    no hydrogen  2.972  N/A
HIS 18.A N    SER 14.A O    no hydrogen  3.178  N/A
ILE 19.A N    LYS 15.A O    no hydrogen  2.904  N/A
GLU 20.A N    ILE 16.A O    no hydrogen  2.950  N/A
ASN 21.A N    TYR 17.A O    no hydrogen  3.127  N/A
GLU 22.A N    HIS 18.A O    no hydrogen  3.118  N/A
ILE 23.A N    ILE 19.A O    no hydrogen  2.921  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  3.106  N/A
ARG 25.A N    ASN 21.A O    no hydrogen  3.001  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.944  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.017  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  3.267  N/A
LEU 29.A N    ARG 25.A O    no hydrogen  3.007  N/A
ILE 30.A N    ILE 26.A O    no hydrogen  2.963  N/A
GLU 31.A N    LYS 27.A O    no hydrogen  3.142  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  2.984  N/A
ASN 33.A N    LEU 29.A O    no hydrogen  2.986  N/A
ASP 34.A N    ILE 30.A O    no hydrogen  2.828  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  3.051  N/A
GLU 36.A N    ALA 32.A O    no hydrogen  3.230  N/A
ILE 37.A N    ASN 33.A O    no hydrogen  3.109  N/A
ASN 38.A N    ASP 34.A O    no hydrogen  2.999  N/A
LEU 39.A N    ARG 35.A O    no hydrogen  3.224  N/A
LEU 39.A N    GLU 36.A O    no hydrogen  3.079  N/A
VAL 40.A N    ILE 37.A O    no hydrogen  3.259  N/A
SER 43.A N    LEU 39.A O    no hydrogen  3.510  N/A
SER 43.A OG   LEU 39.A O    no hydrogen  3.230  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.875  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.971  N/A
GLN 46.A N    ALA 42.A O    no hydrogen  3.114  N/A
ILE 47.A N    SER 43.A O    no hydrogen  3.257  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  3.045  N/A
TRP 49.A N    LYS 45.A O    no hydrogen  3.079  N/A
LYS 50.A N    GLN 46.A O    no hydrogen  3.163  N/A
ILE 51.A N    ILE 47.A O    no hydrogen  2.923  N/A
GLU 52.A N    GLU 48.A O    no hydrogen  3.072  N/A
GLU 53.A N    TRP 49.A O    no hydrogen  3.104  N/A
ILE 54.A N    LYS 50.A O    no hydrogen  2.949  N/A
LEU 55.A N    ILE 51.A O    no hydrogen  2.876  N/A
SER 56.A N    GLU 52.A O    no hydrogen  2.946  N/A
SER 56.A OG   GLU 52.A O    no hydrogen  3.245  N/A
LYS 57.A N    GLU 53.A O    no hydrogen  2.968  N/A
LYS 57.A NZ   GLU 53.A OE2  no hydrogen  2.793  N/A
ILE 58.A N    ILE 54.A O    no hydrogen  2.905  N/A
TYR 59.A N    LEU 55.A O    no hydrogen  3.119  N/A
HIS 60.A N    SER 56.A O    no hydrogen  3.188  N/A
ILE 61.A N    LYS 57.A O    no hydrogen  3.075  N/A
GLU 62.A N    ILE 58.A O    no hydrogen  2.824  N/A
ASN 63.A N    TYR 59.A O    no hydrogen  3.058  N/A
GLU 64.A N    HIS 60.A O    no hydrogen  2.880  N/A
ILE 65.A N    ILE 61.A O    no hydrogen  2.877  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.858  N/A
ARG 67.A N    ASN 63.A O    no hydrogen  3.120  N/A
ARG 67.A NH2  GLU 64.A OE2  no hydrogen  3.114  N/A
ILE 68.A N    GLU 64.A O    no hydrogen  3.061  N/A
LYS 69.A N    ILE 65.A O    no hydrogen  3.133  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.379  N/A
ILE 72.A N    ILE 68.A O    no hydrogen  3.221  N/A