Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 3.A O     no hydrogen  2.491  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.925  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.872  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.874  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.593  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.938  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.512  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.974  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.965  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.720  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.801  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  3.095  N/A
ASN 19.A ND2  ARG 16.A O    no hydrogen  2.988  N/A
ALA 21.A N    ARG 18.A O    no hydrogen  3.188  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.194  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.959  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.388  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.961  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.667  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.230  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.431  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.588  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.614  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.952  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.726  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.079  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.883  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.895  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.661  N/A
GLU 39.A N    LEU 36.A O    no hydrogen  3.050  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.783  N/A
LYS 41.A NZ   GLU 39.A OE2  no hydrogen  2.696  N/A
LYS 41.A NZ   GLU 44.A OE2  no hydrogen  3.311  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  3.306  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.524  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.159  N/A
ILE 48.A N    ALA 45.A O    no hydrogen  2.899  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.953  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.752  N/A
ARG 50.A NH1  ILE 93.A O    no hydrogen  3.161  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.026  N/A
GLU 53.A N    MET 49.A O    no hydrogen  3.126  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.099  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.284  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.840  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  2.818  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.612  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.835  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.356  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  3.255  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  3.318  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.479  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.031  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.162  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.206  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.999  N/A
ARG 76.A N    ARG 73.A O    no hydrogen  2.620  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.764  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.249  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.509  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.127  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.912  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  3.272  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.089  N/A
ALA 87.A N    GLN 83.A O    no hydrogen  3.427  N/A
LEU 97.A N    GLY 95.A O    no hydrogen  2.455  N/A