Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2h_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.846  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.302  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.878  N/A
ARG 5.A NH1   ASP 23.A O    no hydrogen  3.473  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.977  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.495  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.339  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.869  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.198  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.005  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  3.246  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  3.027  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.027  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.787  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.281  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.912  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.568  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.184  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.873  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.845  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.945  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  2.961  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.881  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.416  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  3.310  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.849  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.671  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.439  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.485  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.467  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  3.136  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.019  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.544  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.978  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.879  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.255  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.220  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.306  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.021  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  3.458  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.856  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  2.691  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.343  N/A
ARG 55.A NE   GLU 34.A OE1  no hydrogen  3.068  N/A
ARG 55.A NH2  GLU 34.A OE2  no hydrogen  2.631  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.082  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.124  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.122  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.435  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.275  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.972  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.775  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.281  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.732  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.168  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.299  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.615  N/A
THR 67.A N    ILE 4.A O     no hydrogen  2.907  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.071  N/A
ALA 70.A N    THR 67.A O    no hydrogen  3.002  N/A
ARG 71.A N    THR 67.A O    no hydrogen  3.077  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.038  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.259  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.570  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.135  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.459  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.851  N/A