Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r45_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  2.880  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.139  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.124  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.834  N/A
ARG 13.A NH1  TYR 29.A OH   no hydrogen  2.837  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.884  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.983  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.041  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.856  N/A
ARG 17.A NH2  VAL 21.A O    no hydrogen  2.724  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.903  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.118  N/A
GLY 19.A N    ALA 16.A O    no hydrogen  2.977  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.695  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.995  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  2.925  N/A
ILE 28.A N    SER 25.A O    no hydrogen  3.189  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.908  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.622  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.029  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  3.089  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.035  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.818  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.093  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.922  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.096  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.405  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.099  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.849  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.834  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.158  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.095  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.890  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.103  N/A
ARG 45.A NH1  ASP 46.A OD1  no hydrogen  2.771  N/A
ARG 45.A NH2  ASN 42.A OD1  no hydrogen  3.135  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.497  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.968  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.929  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.096  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.788  N/A
THR 49.A OG1  ASP 46.A O    no hydrogen  3.218  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.069  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.015  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  2.988  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.889  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.822  N/A
HIS 53.A N    THR 49.A O    no hydrogen  2.819  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.966  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.731  N/A
ARG 56.A N    THR 51.A O    no hydrogen  2.947  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  3.146  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.877  N/A
ARG 56.A NH2  ASP 63.A OD2  no hydrogen  3.467  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.832  N/A
THR 60.A OG1  ASP 63.A OD2  no hydrogen  2.996  N/A
ASP 63.A N    THR 60.A O    no hydrogen  2.845  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.383  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.079  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.883  N/A
TYR 66.A N    MET 62.A O    no hydrogen  3.102  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.157  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.882  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  3.000  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.036  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  2.996  N/A
GLY 72.A N    LEU 68.A O    no hydrogen  2.748  N/A
ARG 73.A N    LYS 69.A O    no hydrogen  3.087  N/A
THR 74.A N    ARG 70.A O    no hydrogen  3.153  N/A
THR 74.A OG1  ARG 70.A O    no hydrogen  2.963  N/A