Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6n_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.787  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.177  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.122  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.352  N/A
ARG 9.A NE    GLU 11.A O    no hydrogen  3.106  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.926  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.139  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.239  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.329  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.146  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.965  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.888  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.287  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.220  N/A
LYS 25.A NZ   LEU 42.A O    no hydrogen  3.044  N/A
LYS 25.A NZ   ASP 43.A OD2  no hydrogen  3.239  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.959  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.725  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.142  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.091  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.236  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.868  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.888  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.886  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.331  N/A
LYS 46.A NZ   ASN 5.A O     no hydrogen  3.551  N/A
VAL 47.A N    HIS 44.A O    no hydrogen  3.353  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.077  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.160  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.841  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.088  N/A
LYS 53.A NZ   MET 50.A O    no hydrogen  3.548  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.085  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.107  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.132  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.358  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.391  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.310  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.017  N/A
LYS 71.A N    GLU 69.A OE1  no hydrogen  3.467  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.869  N/A
LYS 73.A NZ   TYR 57.A O    no hydrogen  3.188  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.933  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.908  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.086  N/A
HIS 80.A ND1  LYS 85.A O    no hydrogen  2.958  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.085  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.967  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.249  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.483  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.225  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.040  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.012  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.348  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.318  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.510  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.973  N/A