Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     ASP 3.A O     no hydrogen  3.521  N/A
GLY 7.A N     ASN 4.A O     no hydrogen  2.794  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.183  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.202  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.160  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  3.020  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.811  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.276  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.976  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.775  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  2.953  N/A
ARG 18.A NH1  LYS 23.A O    no hydrogen  2.963  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.038  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.153  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.728  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  2.923  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.393  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.043  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.553  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.412  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.708  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  2.734  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  3.203  N/A
ARG 34.A NE   ILE 5.A O     no hydrogen  3.451  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.053  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  3.118  N/A
VAL 36.A N    THR 33.A O    no hydrogen  2.972  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.977  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.925  N/A
LYS 38.A NZ   GLU 42.A OE2  no hydrogen  2.862  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  3.036  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.910  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.833  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  3.136  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.078  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.759  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.976  N/A
ARG 46.A NH2  ASN 43.A OD1  no hydrogen  3.018  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  3.309  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  3.053  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.781  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.841  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.861  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.918  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.958  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.695  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.774  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.992  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.143  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.747  N/A
ARG 57.A N    THR 52.A O    no hydrogen  2.976  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  3.057  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  3.197  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.161  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  2.974  N/A
THR 61.A OG1  ASP 64.A OD2  no hydrogen  2.718  N/A
ASP 64.A N    THR 61.A O    no hydrogen  2.902  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.231  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.780  N/A
TYR 67.A N    MET 63.A O    no hydrogen  3.074  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.056  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.890  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.837  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  3.435  N/A
ARG 71.A NH1  ASP 47.A OD2  no hydrogen  3.303  N/A
GLN 72.A N    LEU 69.A O    no hydrogen  2.965  N/A
GLN 72.A NE2  ASP 47.A OD2  no hydrogen  3.235  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.949  N/A
ARG 74.A N    LYS 70.A O    no hydrogen  3.139  N/A