Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hk5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      HIS 11.A O     no hydrogen  2.794  N/A
SER 7.A OG     TRP 10.A O     no hydrogen  3.264  N/A
TYR 9.A N      SER 7.A OG     no hydrogen  3.412  N/A
TRP 10.A N     GLU 16.A OE1   no hydrogen  2.515  N/A
GLU 16.A N     GLN 13.A O     no hydrogen  3.444  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.208  N/A
GLN 22.A N     SER 20.A OG    no hydrogen  3.213  N/A
TYR 32.A N     GLU 29.A O     no hydrogen  3.076  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.045  N/A
TRP 37.A N     GLN 65.A O     no hydrogen  3.323  N/A
LYS 39.A N     TYR 63.A O     no hydrogen  3.006  N/A
GLN 41.A N     PHE 61.A O     no hydrogen  2.839  N/A
LEU 43.A N     ASN 59.A O     no hydrogen  3.140  N/A
GLN 45.A N     ILE 57.A O     no hydrogen  2.947  N/A
VAL 47.A N     ARG 55.A O     no hydrogen  2.902  N/A
CYS 52.A N     GLU 49.A O     no hydrogen  3.120  N/A
ARG 53.A N     GLU 101.A O    no hydrogen  2.727  N/A
ARG 55.A N     VAL 47.A O     no hydrogen  3.193  N/A
ILE 57.A N     GLN 45.A O     no hydrogen  2.749  N/A
ASN 59.A N     LEU 43.A O     no hydrogen  2.856  N/A
ASN 59.A ND2   GLN 45.A OE1   no hydrogen  2.652  N/A
ASN 59.A ND2   GLN 115.A O    no hydrogen  2.859  N/A
ARG 60.A N     ASN 59.A OD1   no hydrogen  2.753  N/A
ARG 60.A NH1   VAL 117.A O    no hydrogen  3.085  N/A
PHE 61.A N     GLN 41.A O     no hydrogen  2.939  N/A
TYR 63.A N     LYS 39.A O     no hydrogen  3.053  N/A
GLN 65.A N     TRP 37.A O     no hydrogen  2.913  N/A
ASN 67.A N     ASP 36.A OD1   no hydrogen  2.757  N/A
ASN 67.A ND2   LYS 34.A O     no hydrogen  2.933  N/A
SER 68.A OG    SER 84.A O     no hydrogen  2.785  N/A
PHE 69.A N     SER 84.A OG    no hydrogen  2.907  N/A
ILE 71.A N     PHE 82.A O     no hydrogen  2.974  N/A
PHE 82.A N     ILE 71.A O     no hydrogen  3.077  N/A
GLN 83.A N     ASN 126.A OD1  no hydrogen  3.349  N/A
GLN 83.A NE2   SER 84.A O     no hydrogen  3.319  N/A
SER 84.A N     PHE 69.A O     no hydrogen  3.009  N/A
CYS 85.A N     VAL 125.A O    no hydrogen  2.832  N/A
PHE 87.A N     MET 123.A O    no hydrogen  2.989  N/A
LYS 89.A N     ARG 121.A O    no hydrogen  3.187  N/A
GLN 91.A N     HIS 119.A O    no hydrogen  2.884  N/A
THR 94.A N     LYS 116.A O    no hydrogen  2.819  N/A
VAL 96.A N     ILE 114.A O    no hydrogen  2.948  N/A
VAL 98.A N     LYS 112.A O    no hydrogen  2.788  N/A
CYS 102.A SG   LEU 100.A O    no hydrogen  3.371  N/A
ASP 106.A N    GLY 104.A O    no hydrogen  2.814  N/A
PHE 109.A N    PRO 107.A O    no hydrogen  2.725  N/A
ARG 110.A NH1  PHE 109.A O    no hydrogen  3.521  N/A
LYS 112.A N    VAL 98.A O     no hydrogen  2.699  N/A
LYS 112.A NZ   GLU 49.A OE2   no hydrogen  1.881  N/A
ILE 114.A N    VAL 96.A O     no hydrogen  3.003  N/A
LYS 116.A N    THR 94.A O     no hydrogen  2.683  N/A
VAL 117.A N    ASN 59.A OD1   no hydrogen  3.247  N/A
LYS 118.A N    ARG 92.A O     no hydrogen  3.231  N/A
CYS 120.A SG   LYS 39.A O     no hydrogen  3.875  N/A
ARG 121.A N    LYS 89.A O     no hydrogen  2.952  N/A
CYS 122.A SG   TRP 37.A O     no hydrogen  3.798  N/A
MET 123.A N    PHE 87.A O     no hydrogen  3.142  N/A
VAL 125.A N    CYS 85.A O     no hydrogen  2.916  N/A