Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cgj_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 57.A OE2  no hydrogen  3.480  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.920  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.115  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  2.967  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.909  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.788  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  2.912  N/A
LYS 16.A NZ   GLU 46.A OE1  no hydrogen  2.719  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  3.436  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.854  N/A
VAL 19.A N    SER 11.A O    no hydrogen  3.051  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.902  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.794  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.831  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.796  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  2.985  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.765  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.386  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.364  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.091  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.732  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.787  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.890  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.543  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.924  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.945  N/A
HIS 42.A ND1  THR 67.A OG1  no hydrogen  2.636  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.710  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.857  N/A
HIS 44.A NE2  GLU 46.A OE2  no hydrogen  2.979  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.714  N/A
ASN 47.A ND2  GLU 49.A OE1  no hydrogen  3.472  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  2.987  N/A
GLU 49.A N    ASP 45.A OD1  no hydrogen  3.294  N/A
CYS 50.A N    ASP 45.A OD2  no hydrogen  3.165  N/A
CYS 50.A SG   ASP 45.A OD2  no hydrogen  3.526  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  3.035  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.883  N/A
ASP 54.A N    GLY 51.A O    no hydrogen  3.106  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.932  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.958  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.031  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.822  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.855  N/A
ARG 59.A NH1  GLU 60.A O    no hydrogen  3.386  N/A
CYS 61.A N    SER 69.A O    no hydrogen  2.876  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.213  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.886  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.497  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  2.636  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.221  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.500  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.593  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.112  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.763  N/A
THR 71.A OG1  ARG 59.A O    no hydrogen  3.507  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.969  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.803  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.404  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.705  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.180  N/A
ALA 79.A N    ASP 54.A OD1  no hydrogen  2.815  N/A