Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O     no hydrogen  3.384  N/A
LYS 2.A NZ    ASP 20.A OD1   no hydrogen  2.620  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.138  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.695  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.432  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  3.060  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  3.004  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  3.080  N/A
GLY 16.A N    ASP 14.A O     no hydrogen  2.598  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.275  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.715  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  2.975  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.724  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  2.745  N/A
TYR 29.A N    TYR 25.A O     no hydrogen  3.031  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.415  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  3.021  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  2.960  N/A
ARG 33.A N    LEU 30.A O     no hydrogen  2.981  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.110  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  3.034  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.787  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.867  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  3.064  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.631  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.016  N/A
ALA 46.A N    SER 42.A O     no hydrogen  2.853  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  2.692  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.192  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.131  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  2.857  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.714  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.886  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.992  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.248  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.895  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.746  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.437  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.346  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  3.087  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.174  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  2.835  N/A
GLU 64.A N    ARG 61.A O     no hydrogen  2.799  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  3.334  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  3.325  N/A
ARG 67.A NE   GLU 64.A O     no hydrogen  3.363  N/A
ARG 67.A NH2  GLU 64.A O     no hydrogen  3.540  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  2.814  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  2.526  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.072  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  3.147  N/A
LEU 72.A N    LYS 69.A O     no hydrogen  2.797  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.787  N/A
LEU 75.A N    LEU 72.A O     no hydrogen  2.749  N/A
THR 76.A OG1  GLN 139.A OE1  no hydrogen  3.315  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  3.076  N/A
THR 78.A OG1  GLN 104.A OE1  no hydrogen  3.209  N/A
ILE 79.A N    LYS 141.A O    no hydrogen  2.537  N/A
THR 86.A OG1  GLU 85.A OE1   no hydrogen  2.207  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.056  N/A
THR 93.A OG1  ASP 96.A OD2   no hydrogen  2.294  N/A
ASP 96.A N    THR 93.A O     no hydrogen  2.805  N/A
ILE 97.A N    THR 93.A O     no hydrogen  3.116  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  3.076  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.509  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.888  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  3.036  N/A
SER 102.A N   ALA 98.A O     no hydrogen  3.338  N/A
SER 102.A N   GLU 99.A O     no hydrogen  2.798  N/A
SER 102.A OG  VAL 107.A O    no hydrogen  2.831  N/A
ARG 103.A N   ALA 100.A O    no hydrogen  2.980  N/A
ARG 103.A NE  GLU 99.A O     no hydrogen  3.370  N/A
GLN 104.A N   LEU 101.A O    no hydrogen  3.050  N/A
VAL 107.A N   LEU 101.A O    no hydrogen  3.283  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  3.335  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  3.007  N/A
TYR 126.A N   LEU 140.A O    no hydrogen  3.071  N/A
LEU 128.A N   ILE 138.A O    no hydrogen  2.678  N/A
LYS 131.A NZ  TYR 130.A O    no hydrogen  2.846  N/A
LEU 140.A N   TYR 126.A O    no hydrogen  2.897  N/A
LYS 141.A N   LEU 77.A O     no hydrogen  3.062  N/A
VAL 142.A N   GLY 124.A O    no hydrogen  3.349  N/A
SER 143.A N   ILE 79.A O     no hydrogen  2.785  N/A