Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O     no hydrogen  2.731  N/A
LYS 2.A NZ    ASP 20.A OD1   no hydrogen  2.947  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.018  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.748  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.368  N/A
ASN 11.A ND2  GLU 10.A O     no hydrogen  3.246  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  3.363  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.785  N/A
TYR 25.A N    LYS 22.A O     no hydrogen  2.719  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.785  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  2.939  N/A
TYR 29.A N    TYR 25.A O     no hydrogen  2.974  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.340  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.845  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  2.924  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  3.206  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.677  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.993  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.974  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  3.347  N/A
LEU 44.A N    THR 40.A O     no hydrogen  2.774  N/A
LYS 45.A N    SER 42.A O     no hydrogen  2.675  N/A
ALA 46.A N    SER 42.A O     no hydrogen  3.040  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  3.134  N/A
GLU 48.A N    LYS 45.A O     no hydrogen  3.243  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  3.450  N/A
ARG 50.A N    ALA 46.A O     no hydrogen  3.092  N/A
ILE 51.A N    GLU 48.A O     no hydrogen  2.626  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.856  N/A
ARG 52.A N    ALA 49.A O     no hydrogen  2.575  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.495  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.245  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  2.781  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.757  N/A
LYS 62.A NZ   GLU 66.A OE1   no hydrogen  3.130  N/A
ALA 63.A N    GLU 60.A O     no hydrogen  3.020  N/A
GLU 66.A N    GLU 64.A O     no hydrogen  2.253  N/A
ARG 67.A N    GLU 64.A O     no hydrogen  2.528  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  2.530  N/A
ILE 71.A N    LYS 69.A O     no hydrogen  2.473  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  3.068  N/A
LEU 77.A N    GLN 139.A O    no hydrogen  3.186  N/A
ILE 79.A N    LYS 141.A O    no hydrogen  2.538  N/A
THR 86.A OG1  GLU 85.A OE2   no hydrogen  2.882  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.327  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.566  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  3.152  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.990  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  3.477  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.035  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  3.031  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.775  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.726  N/A
GLN 104.A N   SER 102.A O    no hydrogen  2.367  N/A
GLY 106.A N   SER 102.A O    no hydrogen  2.914  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  2.734  N/A
LYS 121.A NZ  TYR 89.A O     no hydrogen  2.918  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  3.283  N/A
TYR 126.A N   LEU 140.A O    no hydrogen  3.434  N/A
LEU 128.A N   ILE 138.A O    no hydrogen  3.030  N/A
TYR 130.A N   VAL 136.A O    no hydrogen  2.585  N/A
TYR 130.A OH  ASP 110.A OD1  no hydrogen  2.362  N/A
GLU 135.A N   GLU 135.A OE1  no hydrogen  2.375  N/A
ILE 138.A N   LEU 128.A O    no hydrogen  2.726  N/A
LEU 140.A N   TYR 126.A O    no hydrogen  3.486  N/A
LYS 141.A N   LEU 77.A O     no hydrogen  2.953  N/A
SER 143.A N   ILE 79.A O     no hydrogen  2.969  N/A