Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6k_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.350  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.943  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.142  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.312  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.332  N/A
ARG 9.A NE    ILE 40.A O    no hydrogen  2.965  N/A
ARG 9.A NH2   ALA 28.A O    no hydrogen  2.954  N/A
LYS 10.A N    GLU 11.A OE1  no hydrogen  3.408  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.870  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.911  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.917  N/A
ARG 19.A NE   GLY 15.A O    no hydrogen  3.062  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.914  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.984  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.254  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.859  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.918  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.974  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.268  N/A
ASN 24.A ND2  ASP 43.A OD2  no hydrogen  3.490  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.068  N/A
LYS 25.A NZ   GLU 41.A O    no hydrogen  3.217  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.280  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.942  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.849  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.161  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.001  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.267  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.801  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.173  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.899  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.037  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.901  N/A
LYS 46.A NZ   ASP 45.A OD2  no hydrogen  3.456  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.890  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.242  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.087  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.901  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.182  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.090  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.984  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.191  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.229  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.879  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.099  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.216  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.027  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.851  N/A
ILE 70.A N    GLU 69.A OE1  no hydrogen  3.154  N/A
LYS 71.A N    GLU 69.A OE1  no hydrogen  3.425  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  3.224  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.128  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.009  N/A
LYS 73.A NZ   ALA 74.A O    no hydrogen  3.473  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.833  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.283  N/A
HIS 80.A ND1  LYS 85.A O    no hydrogen  3.062  N/A
LYS 83.A N    HIS 80.A O    no hydrogen  3.339  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.073  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.169  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.003  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.015  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.892  N/A