Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f66_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 2.A OD1   no hydrogen  3.291  N/A
GLN 5.A N     ASP 2.A O     no hydrogen  2.982  N/A
GLN 5.A NE2   GLU 30.A OE2  no hydrogen  3.362  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  2.656  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.246  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.303  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.867  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.600  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.981  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.047  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.084  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.047  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  2.985  N/A
ARG 17.A NH1  LYS 22.A O    no hydrogen  2.981  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.020  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.955  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.802  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.983  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.080  N/A
ILE 28.A N    SER 25.A O    no hydrogen  3.306  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.470  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.799  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  3.117  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.200  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  2.651  N/A
ARG 33.A NH1  GLU 30.A OE2  no hydrogen  2.408  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  2.948  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.053  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.012  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.864  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.885  N/A
LYS 37.A NZ   GLU 41.A OE2  no hydrogen  3.250  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.041  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.059  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.808  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.816  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  2.928  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.075  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.823  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.021  N/A
ARG 45.A NH1  ASN 42.A OD1  no hydrogen  3.339  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.945  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.784  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.184  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.870  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.194  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.027  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.074  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.874  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.957  N/A
HIS 53.A N    THR 49.A O    no hydrogen  3.206  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.120  N/A
ALA 54.A N    THR 51.A O    no hydrogen  2.875  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.792  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.178  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  3.101  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.918  N/A
ARG 56.A NH2  ASP 63.A OD2  no hydrogen  3.090  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  3.259  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.105  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.110  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.815  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.841  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.041  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.835  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  3.039  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.098  N/A
ARG 70.A NH1  ASP 46.A OD2  no hydrogen  2.769  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.301  N/A
GLN 71.A NE2  ASN 42.A O    no hydrogen  3.441  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  2.916  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.796  N/A