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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.078  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.860  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.882  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.895  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.889  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.809  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.477  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.149  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.939  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.966  N/A
THR 19.A OG1  SER 11.A O    no hydrogen  3.427  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.925  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.902  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.929  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.846  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.007  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.664  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.890  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.090  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.949  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.619  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.857  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.935  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.906  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.147  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.893  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.878  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.824  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.230  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.161  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  2.909  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.792  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.003  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.039  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.378  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.922  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.902  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.855  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.789  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.883  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.872  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.936  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.626  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.937  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.368  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.932  N/A
LYS 68.A N    SER 65.A O    no hydrogen  2.831  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.845  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.967  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.033  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.005  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.103  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.431  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.782  N/A
ARG 74.A NH2  GLU 57.A OE2  no hydrogen  3.258  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.729  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.968  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.777  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.430  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.880  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.798  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.887  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.782  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.951  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.970  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.833  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.908  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.004  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.943  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.837  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.952  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.018  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.202  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.810  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.424  N/A