Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_64.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LEU 1.A O     no hydrogen  3.160  N/A
LEU 6.A N     PRO 2.A O     no hydrogen  3.035  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.831  N/A
THR 8.A N     SER 4.A O     no hydrogen  3.146  N/A
THR 8.A OG1   SER 4.A O     no hydrogen  3.321  N/A
THR 8.A OG1   LEU 5.A O     no hydrogen  3.012  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.792  N/A
GLN 10.A NE2  VAL 29.A O    no hydrogen  3.052  N/A
ASN 11.A N    LEU 28.A O    no hydrogen  2.801  N/A
HIS 12.A N    ALA 9.A O     no hydrogen  3.017  N/A
MET 14.A N    GLY 26.A O    no hydrogen  2.808  N/A
LEU 15.A N    ARG 69.A O    no hydrogen  3.083  N/A
VAL 16.A N    TYR 24.A O    no hydrogen  2.741  N/A
GLU 17.A N    TYR 67.A O    no hydrogen  3.029  N/A
LEU 18.A N    GLU 22.A O    no hydrogen  2.965  N/A
LYS 19.A N    THR 64.A O    no hydrogen  2.751  N/A
ASN 20.A ND2  GLU 22.A OE2  no hydrogen  3.238  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  3.251  N/A
THR 23.A N    THR 45.A O    no hydrogen  2.815  N/A
TYR 24.A N    VAL 16.A O    no hydrogen  2.857  N/A
ASN 25.A N    ILE 43.A O    no hydrogen  3.151  N/A
GLY 26.A N    MET 14.A O    no hydrogen  3.034  N/A
HIS 27.A N    ARG 40.A O    no hydrogen  2.785  N/A
LEU 28.A N    HIS 12.A O    no hydrogen  3.286  N/A
VAL 29.A N    ASN 38.A O    no hydrogen  2.992  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.222  N/A
TRP 34.A N    ASP 32.A OD1  no hydrogen  3.022  N/A
MET 35.A N    ASP 32.A O    no hydrogen  3.089  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  3.115  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  3.319  N/A
ILE 37.A N    ILE 60.A O    no hydrogen  3.050  N/A
ASN 38.A N    SER 30.A O    no hydrogen  3.044  N/A
LEU 39.A N    CYS 58.A O    no hydrogen  3.092  N/A
ARG 40.A N    HIS 27.A O    no hydrogen  2.735  N/A
ARG 40.A NE   GLU 41.A OE2  no hydrogen  3.122  N/A
GLU 41.A N    PRO 56.A O    no hydrogen  2.737  N/A
VAL 42.A N    MET 55.A O    no hydrogen  2.725  N/A
ILE 43.A N    ASN 25.A O    no hydrogen  2.974  N/A
CYS 44.A N    TRP 53.A O    no hydrogen  3.007  N/A
CYS 44.A SG   GLU 22.A OE1  no hydrogen  3.627  N/A
CYS 44.A SG   TYR 24.A OH   no hydrogen  3.586  N/A
THR 45.A N    THR 23.A O    no hydrogen  3.059  N/A
SER 46.A N    ASP 50.A O    no hydrogen  2.868  N/A
GLY 49.A N    SER 46.A O    no hydrogen  2.941  N/A
ASP 50.A N    SER 46.A OG   no hydrogen  3.149  N/A
PHE 52.A N    CYS 44.A O    no hydrogen  3.165  N/A
MET 55.A N    VAL 42.A O    no hydrogen  3.094  N/A
CYS 58.A N    LEU 39.A O    no hydrogen  3.166  N/A
CYS 58.A SG   GLU 57.A O    no hydrogen  3.264  N/A
ILE 60.A N    ILE 37.A O    no hydrogen  2.945  N/A
ARG 61.A NE   ASN 36.A OD1  no hydrogen  3.183  N/A
ARG 61.A NH2  TYR 59.A OH   no hydrogen  2.910  N/A
GLY 62.A N    ASN 36.A OD1  no hydrogen  2.712  N/A
THR 64.A N    ARG 61.A O    no hydrogen  2.975  N/A
THR 64.A OG1  ARG 61.A O    no hydrogen  2.777  N/A
ILE 65.A N    GLY 62.A O    no hydrogen  3.155  N/A
LYS 66.A N    GLU 17.A O    no hydrogen  2.808  N/A
LYS 66.A NZ   GLU 17.A OE2  no hydrogen  2.806  N/A
LYS 66.A NZ   LEU 18.A O    no hydrogen  3.378  N/A
TYR 67.A N    GLU 17.A O    no hydrogen  3.254  N/A
TYR 67.A OH   GLU 17.A OE1  no hydrogen  2.778  N/A
ARG 69.A N    LEU 15.A O    no hydrogen  2.841  N/A