Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLY 47.A O    no hydrogen  3.000  N/A
VAL 5.A N     PHE 20.A O    no hydrogen  2.965  N/A
ILE 6.A N     ARG 44.A O    no hydrogen  2.841  N/A
LEU 7.A N     LYS 18.A O    no hydrogen  2.840  N/A
TYR 8.A N     SER 42.A O    no hydrogen  2.873  N/A
GLU 9.A N     HIS 16.A O    no hydrogen  2.880  N/A
LYS 10.A N    LEU 14.A O    no hydrogen  2.968  N/A
HIS 12.A N    GLU 71.A O    no hydrogen  2.762  N/A
PHE 13.A N    SER 42.A OG   no hydrogen  2.875  N/A
HIS 16.A N    GLU 9.A OE1   no hydrogen  2.839  N/A
LYS 18.A N    LEU 7.A O     no hydrogen  2.901  N/A
LYS 18.A NZ   PHE 30.A O    no hydrogen  3.498  N/A
LYS 18.A NZ   ASP 36.A OD1  no hydrogen  3.388  N/A
LYS 18.A NZ   ASP 36.A OD2  no hydrogen  3.135  N/A
PHE 20.A N    VAL 5.A O     no hydrogen  3.090  N/A
SER 21.A OG   LEU 3.A O     no hydrogen  2.814  N/A
ILE 24.A N    PHE 86.A O    no hydrogen  2.806  N/A
SER 26.A OG   THR 29.A OG1  no hydrogen  3.187  N/A
SER 26.A OG   GLU 56.A OE2  no hydrogen  2.450  N/A
VAL 27.A N    MET 84.A O    no hydrogen  2.857  N/A
THR 29.A N    SER 26.A OG   no hydrogen  3.234  N/A
THR 29.A OG1  SER 26.A OG   no hydrogen  3.187  N/A
PHE 30.A N    SER 26.A O    no hydrogen  3.052  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.846  N/A
LEU 31.A N    PRO 28.A O    no hydrogen  3.203  N/A
LYS 35.A N    SER 33.A OG   no hydrogen  3.344  N/A
LYS 35.A NZ   SER 33.A OG   no hydrogen  2.937  N/A
ASP 36.A N    SER 33.A O    no hydrogen  2.991  N/A
GLY 41.A N    TYR 8.A O     no hydrogen  2.838  N/A
SER 42.A N    TYR 8.A O     no hydrogen  3.367  N/A
SER 42.A OG   LYS 10.A O    no hydrogen  2.712  N/A
ILE 43.A N    PHE 70.A O    no hydrogen  3.042  N/A
ARG 44.A N    ILE 6.A O     no hydrogen  3.002  N/A
ARG 44.A NE   TYR 8.A OH    no hydrogen  3.065  N/A
ARG 44.A NH1  ASP 69.A OD1  no hydrogen  3.322  N/A
VAL 45.A N    GLY 68.A O    no hydrogen  2.853  N/A
ILE 46.A N    LYS 4.A O     no hydrogen  2.835  N/A
GLY 47.A N    LYS 4.A O     no hydrogen  2.967  N/A
GLY 48.A N    GLU 67.A OE2  no hydrogen  2.885  N/A
TRP 50.A N    LEU 65.A O    no hydrogen  2.842  N/A
TRP 50.A NE1  GLY 47.A O    no hydrogen  3.036  N/A
VAL 51.A N    ARG 87.A O    no hydrogen  2.833  N/A
ALA 52.A N    PHE 63.A O    no hydrogen  2.823  N/A
TYR 53.A N    SER 85.A O    no hydrogen  2.918  N/A
GLU 54.A N    GLN 61.A O    no hydrogen  2.996  N/A
LYS 55.A N    LYS 59.A O    no hydrogen  3.103  N/A
HIS 57.A N    ASP 25.A O    no hydrogen  2.821  N/A
HIS 57.A ND1  ASP 25.A OD1  no hydrogen  2.786  N/A
HIS 57.A ND1  ASP 25.A OD2  no hydrogen  2.660  N/A
PHE 58.A N    SER 85.A OG   no hydrogen  3.013  N/A
GLN 61.A N    GLU 54.A OE1  no hydrogen  2.771  N/A
PHE 63.A N    ALA 52.A O    no hydrogen  2.831  N/A
LEU 65.A N    TRP 50.A O    no hydrogen  2.866  N/A
GLY 68.A N    VAL 45.A O    no hydrogen  2.999  N/A
PHE 70.A N    ILE 43.A O    no hydrogen  2.753  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.779  N/A
SER 74.A N    ASP 72.A OD1  no hydrogen  2.926  N/A
SER 74.A OG   ASP 72.A OD1  no hydrogen  2.560  N/A
ALA 75.A N    ASP 72.A O    no hydrogen  2.962  N/A
ALA 75.A N    ASP 72.A OD1  no hydrogen  3.257  N/A
CYS 76.A N    ASP 72.A O    no hydrogen  3.104  N/A
LEU 79.A N    CYS 76.A O    no hydrogen  3.092  N/A
SER 80.A N    GLY 77.A O    no hydrogen  3.013  N/A
SER 80.A OG   GLY 77.A O    no hydrogen  2.780  N/A
MET 84.A N    TYR 53.A O    no hydrogen  2.791  N/A
SER 85.A OG   LYS 55.A O    no hydrogen  2.771  N/A
PHE 86.A N    ILE 24.A O    no hydrogen  2.935  N/A
ARG 87.A N    VAL 51.A O    no hydrogen  2.988  N/A
ARG 87.A NE   TYR 53.A OH   no hydrogen  2.813  N/A
ARG 87.A NH2  TYR 53.A OH   no hydrogen  3.213  N/A
TYR 88.A N    HIS 23.A ND1  no hydrogen  3.093  N/A
LEU 89.A N    VAL 49.A O    no hydrogen  2.774  N/A