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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 36.A O    no hydrogen  2.777  N/A
CYS 4.A SG    LYS 36.A O    no hydrogen  3.262  N/A
THR 5.A N     ASP 32.A OD2  no hydrogen  3.172  N/A
THR 5.A OG1   ASP 32.A OD2  no hydrogen  3.202  N/A
GLY 6.A N     TYR 28.A OH   no hydrogen  2.771  N/A
LYS 9.A N     LYS 27.A O    no hydrogen  2.764  N/A
GLU 11.A N    GLN 25.A O    no hydrogen  2.852  N/A
ALA 15.A N    LEU 23.A O    no hydrogen  3.277  N/A
THR 17.A N    THR 21.A O    no hydrogen  2.769  N/A
THR 17.A OG1  THR 21.A O    no hydrogen  3.209  N/A
THR 17.A OG1  THR 21.A OG1  no hydrogen  2.255  N/A
THR 21.A N    THR 17.A OG1  no hydrogen  3.223  N/A
THR 21.A OG1  THR 17.A OG1  no hydrogen  2.255  N/A
THR 21.A OG1  GLU 70.A OE2  no hydrogen  2.859  N/A
VAL 22.A N    ALA 71.A O    no hydrogen  2.750  N/A
LEU 23.A N    ALA 15.A O    no hydrogen  2.726  N/A
VAL 24.A N    ILE 69.A O    no hydrogen  2.756  N/A
GLN 25.A NE2  ASN 68.A OD1  no hydrogen  2.619  N/A
VAL 26.A N    VAL 67.A O    no hydrogen  3.008  N/A
LYS 27.A N    LYS 9.A O     no hydrogen  2.681  N/A
LYS 27.A NZ   TYR 28.A O    no hydrogen  2.966  N/A
LYS 27.A NZ   GLU 29.A OE2  no hydrogen  3.331  N/A
LYS 27.A NZ   LYS 63.A O    no hydrogen  2.960  N/A
TYR 28.A OH   ASP 32.A OD1  no hydrogen  2.369  N/A
GLU 29.A N    SER 7.A O     no hydrogen  2.824  N/A
CYS 35.A SG   ASP 32.A OD1  no hydrogen  3.860  N/A
LYS 36.A N    VAL 2.A O     no hydrogen  2.982  N/A
ILE 37.A N    PRO 58.A O    no hydrogen  2.866  N/A
SER 40.A N    VAL 81.A O    no hydrogen  2.944  N/A
THR 41.A OG1  GLN 49.A O    no hydrogen  2.632  N/A
GLN 42.A N    TYR 79.A O    no hydrogen  2.922  N/A
ASP 43.A N    ALA 47.A O    no hydrogen  2.963  N/A
LYS 45.A N    ASP 43.A OD1  no hydrogen  2.871  N/A
GLY 46.A N    ASP 43.A O    no hydrogen  3.252  N/A
ALA 47.A N    ASP 43.A OD1  no hydrogen  2.972  N/A
GLN 49.A N    THR 41.A O    no hydrogen  3.086  N/A
ARG 52.A N    GLU 72.A O    no hydrogen  3.167  N/A
ARG 52.A NE   GLU 72.A OE1  no hydrogen  3.175  N/A
ILE 54.A N    GLU 70.A O    no hydrogen  2.783  N/A
THR 55.A N    GLU 70.A O    no hydrogen  3.165  N/A
VAL 60.A N    CYS 35.A O    no hydrogen  2.960  N/A
LYS 63.A NZ   GLU 64.A OE2  no hydrogen  3.267  N/A
LYS 65.A N    ASP 62.A O    no hydrogen  2.630  N/A
VAL 67.A N    VAL 26.A O    no hydrogen  2.888  N/A
ILE 69.A N    VAL 24.A O    no hydrogen  2.682  N/A
GLU 70.A N    THR 55.A OG1  no hydrogen  2.705  N/A
ALA 71.A N    VAL 22.A O    no hydrogen  2.961  N/A
GLU 72.A N    ARG 52.A O    no hydrogen  2.761  N/A
GLY 76.A N    LYS 95.A O    no hydrogen  2.907  N/A
SER 78.A N    TRP 93.A O    no hydrogen  2.864  N/A
TYR 79.A N    GLN 42.A O    no hydrogen  2.801  N/A
TYR 79.A OH   GLU 44.A OE1  no hydrogen  3.003  N/A
ILE 80.A N    LEU 91.A O    no hydrogen  2.620  N/A
VAL 81.A N    SER 40.A O    no hydrogen  2.649  N/A
VAL 82.A N    LEU 89.A O    no hydrogen  2.834  N/A
GLY 83.A N    PRO 38.A O    no hydrogen  2.762  N/A
ALA 88.A N    GLY 85.A O    no hydrogen  3.034  N/A
LEU 89.A N    VAL 82.A O    no hydrogen  2.859  N/A
LEU 91.A N    ILE 80.A O    no hydrogen  2.793  N/A
TRP 93.A N    SER 78.A O    no hydrogen  2.820  N/A
LYS 95.A N    GLY 76.A O    no hydrogen  3.029  N/A
LYS 95.A NZ   GLY 20.A O    no hydrogen  2.980  N/A
LYS 95.A NZ   PRO 73.A O    no hydrogen  3.249  N/A
LYS 96.A NZ   GLU 16.A OE1  no hydrogen  3.473  N/A