Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xx0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 2.A O     no hydrogen  3.136  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  3.177  N/A
GLU 7.A N     GLN 3.A O     no hydrogen  2.971  N/A
ALA 8.A N     ALA 5.A O     no hydrogen  3.348  N/A
LEU 9.A N     ALA 5.A O     no hydrogen  3.009  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.844  N/A
GLN 13.A N    LEU 9.A O     no hydrogen  3.201  N/A
GLU 14.A N    VAL 10.A O    no hydrogen  3.125  N/A
VAL 15.A N    ALA 11.A O    no hydrogen  3.239  N/A
ILE 16.A N    LYS 12.A O    no hydrogen  2.985  N/A
ASP 17.A N    GLN 13.A O    no hydrogen  2.907  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.176  N/A
LYS 18.A NZ   GLU 14.A OE2  no hydrogen  3.404  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.238  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  3.126  N/A
GLU 21.A N    ASP 17.A O    no hydrogen  2.906  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  3.349  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  3.120  N/A
ALA 24.A N    GLU 21.A O    no hydrogen  3.177  N/A
GLN 25.A N    GLU 21.A O    no hydrogen  3.251  N/A
MET 30.A N    HIS 26.A O    no hydrogen  3.281  N/A
GLU 31.A N    ILE 28.A O    no hydrogen  3.384  N/A
THR 32.A N    VAL 29.A O    no hydrogen  3.258  N/A
THR 32.A OG1  VAL 29.A O    no hydrogen  2.695  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.775  N/A
LYS 37.A N    VAL 33.A O    no hydrogen  2.870  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  3.133  N/A
GLN 39.A N    VAL 35.A O    no hydrogen  3.057  N/A
GLN 39.A NE2  GLN 39.A O    no hydrogen  2.943  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  3.116  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.939  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  2.962  N/A
TYR 43.A N    GLN 39.A O    no hydrogen  3.146  N/A
LYS 44.A N    ALA 40.A O    no hydrogen  2.951  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.887  N/A
ASP 46.A N    ILE 42.A O    no hydrogen  2.792  N/A
PHE 47.A N    TYR 43.A O    no hydrogen  2.955  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.024  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.021  N/A
GLU 50.A N    ASP 46.A O    no hydrogen  2.977  N/A
ARG 51.A N    PHE 47.A O    no hydrogen  2.859  N/A
GLN 52.A N    GLN 48.A O    no hydrogen  2.997  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.041  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  2.890  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.991  N/A
LYS 56.A N    GLN 52.A O    no hydrogen  3.062  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  3.140  N/A
ALA 58.A N    ARG 54.A O    no hydrogen  2.935  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.133  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  3.168  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.740  N/A
GLU 62.A N    ALA 58.A O    no hydrogen  3.065  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  3.054  N/A
LEU 64.A N    LYS 60.A O    no hydrogen  2.892  N/A
GLN 65.A N    LYS 61.A O    no hydrogen  2.980  N/A
GLU 66.A N    GLU 62.A O    no hydrogen  3.362  N/A
GLN 67.A N    LEU 63.A O    no hydrogen  3.520  N/A
LEU 68.A N    LEU 64.A O    no hydrogen  2.896  N/A
GLU 69.A N    GLN 65.A O    no hydrogen  3.119  N/A
GLN 70.A N    GLU 66.A O    no hydrogen  2.870  N/A
GLN 70.A NE2  GLU 74.A OE1  no hydrogen  2.964  N/A
LEU 71.A N    GLN 67.A O    no hydrogen  2.962  N/A
GLN 72.A N    LEU 68.A O    no hydrogen  2.916  N/A
GLN 72.A N    GLU 69.A O    no hydrogen  3.244  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.071  N/A
GLU 74.A N    GLN 70.A O    no hydrogen  2.774  N/A