Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qw6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.902  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.601  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  3.002  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.100  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.616  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.182  N/A
SER 7.A OG    SER 41.A OG   no hydrogen  2.531  N/A
SER 8.A N     ILE 39.A O    no hydrogen  3.157  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.153  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.757  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.066  N/A
LYS 16.A NZ   TYR 2.A OH    no hydrogen  2.614  N/A
ALA 20.A N    ARG 17.A O    no hydrogen  2.819  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.184  N/A
LEU 21.A N    GLU 18.A O    no hydrogen  3.145  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.136  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.723  N/A
GLY 24.A N    ASP 85.A O    no hydrogen  3.272  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  3.086  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.866  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.177  N/A
LYS 27.A N    GLY 24.A O    no hydrogen  2.951  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.876  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.956  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.686  N/A
SER 41.A OG   SER 7.A OG    no hydrogen  2.531  N/A
SER 41.A OG   ASP 9.A OD1   no hydrogen  2.281  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.974  N/A
SER 41.A OG   HIS 11.A ND1  no hydrogen  2.972  N/A
HIS 42.A NE2  GLU 76.A OE2  no hydrogen  2.648  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.912  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  2.913  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.903  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  3.119  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.091  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  3.156  N/A
CYS 48.A N    SER 45.A O    no hydrogen  3.078  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.488  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.219  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  3.029  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.259  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.129  N/A
THR 52.A OG1  MET 49.A O    no hydrogen  2.718  N/A
TYR 53.A N    MET 49.A O    no hydrogen  3.105  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.540  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.765  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  3.160  N/A
VAL 55.A N    THR 52.A O    no hydrogen  3.353  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.203  N/A
ARG 56.A N    TYR 53.A O    no hydrogen  3.101  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  3.102  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.859  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.376  N/A
SER 60.A N    TYR 57.A O    no hydrogen  3.044  N/A
GLU 63.A N    THR 62.A OG1  no hydrogen  2.654  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  2.765  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  3.216  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.969  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.013  N/A
MET 79.A N    LEU 75.A O    no hydrogen  3.088  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  3.036  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.613  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  2.836  N/A
PHE 83.A N    MET 79.A O    no hydrogen  2.818  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.659  N/A
ASP 85.A N    ASN 82.A O    no hydrogen  3.334  N/A