Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w9d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.606  N/A
GLN 2.A NE2   GLU 64.A OE2  no hydrogen  2.476  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.925  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.831  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.884  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.903  N/A
LYS 6.A NZ    HIS 68.A NE2  no hydrogen  3.392  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.944  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.896  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.554  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.896  N/A
GLY 10.A N    THR 7.A OG1   no hydrogen  3.192  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  2.804  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  2.833  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.919  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.880  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.473  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.885  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.416  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.955  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.929  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.068  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.908  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.164  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.011  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.883  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.943  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.882  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.898  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.897  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.947  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.862  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.206  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.085  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.224  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.002  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.921  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.912  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.022  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.979  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.991  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.018  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.315  N/A
ARG 54.A NE   TYR 59.A OH   no hydrogen  3.046  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.013  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.966  N/A
THR 55.A OG1  ASP 58.A OD1  no hydrogen  2.613  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.214  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.193  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.966  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.278  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.252  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.244  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.433  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.088  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.936  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  3.112  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.279  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.689  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.869  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.889  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.898  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.874  N/A