Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    MET 6.A O     no hydrogen  3.363  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  3.242  N/A
ARG 31.A N    ARG 28.A O    no hydrogen  3.262  N/A
THR 33.A OG1  ARG 31.A O    no hydrogen  3.447  N/A
THR 36.A OG1  THR 33.A O    no hydrogen  3.444  N/A
LYS 37.A N    THR 33.A O    no hydrogen  3.167  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  3.212  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.341  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.920  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.648  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.898  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.033  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  2.844  N/A
VAL 46.A N    MET 42.A O    no hydrogen  3.195  N/A
CYS 47.A N    ILE 43.A O    no hydrogen  2.675  N/A
CYS 47.A SG   ILE 43.A O    no hydrogen  2.953  N/A
CYS 47.A SG   ARG 44.A O    no hydrogen  3.744  N/A
CYS 47.A SG   GLY 48.A O    no hydrogen  3.306  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  3.010  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  2.996  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.077  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.917  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.882  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.718  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.224  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.229  N/A
LEU 59.A N    ALA 56.A O    no hydrogen  3.204  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.130  N/A
LEU 60.A N    MET 57.A O    no hydrogen  2.972  N/A
LYS 61.A N    MET 57.A O    no hydrogen  2.926  N/A
SER 63.A N    LEU 60.A O    no hydrogen  3.050  N/A
SER 63.A OG   VAL 62.A O    no hydrogen  2.590  N/A
LYS 64.A N    LEU 59.A O    no hydrogen  2.804  N/A
ALA 68.A N    LYS 64.A O    no hydrogen  3.050  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.693  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.107  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  3.010  N/A
LYS 74.A N    PHE 71.A O    no hydrogen  2.880  N/A
ARG 75.A N    PHE 71.A O    no hydrogen  3.139  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.775  N/A
ARG 81.A N    THR 78.A OG1  no hydrogen  3.390  N/A
ALA 82.A N    THR 78.A O    no hydrogen  3.224  N/A
LYS 83.A N    HIS 79.A O    no hydrogen  2.922  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  3.472  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.953  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  3.281  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.190  N/A
ARG 86.A N    ALA 82.A O    no hydrogen  3.065  N/A
ARG 86.A NH1  ASP 65.A O    no hydrogen  2.443  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.944  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.104  N/A
GLU 88.A N    LYS 85.A O    no hydrogen  3.195  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.726  N/A
SER 90.A N    ARG 86.A O    no hydrogen  3.167  N/A
SER 90.A OG   ARG 86.A O    no hydrogen  2.788  N/A
SER 91.A OG   GLU 87.A O    no hydrogen  2.718  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  3.164  N/A
ALA 94.A N    SER 90.A O    no hydrogen  2.955  N/A
ARG 97.A N    ALA 94.A O    no hydrogen  3.191  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  3.009  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  2.684  N/A
ALA 101.A N   LYS 98.A O    no hydrogen  2.910  N/A