Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     TRP 5.A O     no hydrogen  2.831  N/A
ASP 10.A N    ARG 6.A O     no hydrogen  3.005  N/A
VAL 11.A N    MET 7.A O     no hydrogen  3.019  N/A
LYS 12.A N    TRP 8.A O     no hydrogen  2.855  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.898  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.970  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  3.025  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.986  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.936  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.845  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.933  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  3.038  N/A
TYR 20.A N    MET 16.A O    no hydrogen  3.231  N/A
ALA 21.A N    GLU 19.A O    no hydrogen  2.989  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.965  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.923  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.984  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.879  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.918  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  2.347  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  2.975  N/A
ARG 31.A N    ILE 27.A O    no hydrogen  2.890  N/A
ARG 31.A NE   ASP 45.A OD1  no hydrogen  2.754  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  3.230  N/A
ASN 33.A N    ARG 31.A O    no hydrogen  2.792  N/A
LYS 38.A NZ   ASP 42.A OD2  no hydrogen  3.550  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  3.260  N/A
GLN 41.A NE2  ILE 35.A O    no hydrogen  3.669  N/A
GLN 41.A NE2  LEU 36.A O    no hydrogen  2.557  N/A
ASP 42.A N    LYS 38.A O    no hydrogen  2.894  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.911  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.972  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.904  N/A
GLU 46.A N    ASP 42.A O    no hydrogen  2.947  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.938  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.917  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.966  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.954  N/A
LEU 51.A N    ILE 48.A O    no hydrogen  3.380  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.324  N/A
ARG 59.A N    CYS 56.A O    no hydrogen  3.263  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.411  N/A
ARG 63.A N    ARG 61.A O    no hydrogen  2.716  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  2.819  N/A
CYS 64.A SG   SER 80.A OG   no hydrogen  3.426  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  3.383  N/A
SER 68.A N    CYS 64.A O    no hydrogen  3.193  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.792  N/A
ARG 69.A NE   ARG 71.A O    no hydrogen  3.230  N/A
ARG 69.A NH2  ARG 71.A O    no hydrogen  3.435  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  3.151  N/A
ARG 78.A N    LYS 74.A O    no hydrogen  2.933  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.924  N/A
PHE 84.A N    SER 80.A O    no hydrogen  3.055  N/A
ARG 85.A N    ARG 81.A O    no hydrogen  3.310  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.782  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.964  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.833  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.866  N/A
HIS 90.A N    HIS 86.A O    no hydrogen  3.061  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.307  N/A
ILE 96.A N    SER 94.A O    no hydrogen  2.841  N/A
ARG 98.A NH2  ASP 89.A OD1  no hydrogen  3.267  N/A