Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tk4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 31.A OG1  no hydrogen  2.722  N/A
ALA 5.A N     SER 29.A O    no hydrogen  2.879  N/A
LYS 6.A NZ    THR 23.A O    no hydrogen  2.678  N/A
ILE 8.A N     THR 31.A O    no hydrogen  2.888  N/A
VAL 10.A N    LEU 33.A O    no hydrogen  2.840  N/A
GLU 11.A N    ASN 18.A O    no hydrogen  2.773  N/A
LEU 12.A N    LYS 35.A O    no hydrogen  2.798  N/A
ASN 13.A N    TYR 16.A O    no hydrogen  3.187  N/A
ASN 13.A ND2  GLU 11.A OE1  no hydrogen  3.120  N/A
ASP 15.A N    ASN 13.A OD1  no hydrogen  2.684  N/A
TYR 16.A N    ASN 13.A OD1  no hydrogen  2.792  N/A
ASN 18.A N    GLU 11.A O    no hydrogen  2.792  N/A
ILE 22.A N    LYS 86.A O    no hydrogen  2.894  N/A
ILE 24.A N    ILE 88.A O    no hydrogen  2.868  N/A
ILE 26.A N    LYS 90.A O    no hydrogen  2.907  N/A
ASN 27.A N    PRO 67.A O    no hydrogen  3.006  N/A
THR 30.A N    VAL 65.A O.A  no hydrogen  2.983  N/A
THR 30.A N    VAL 65.A O.B  no hydrogen  2.991  N/A
THR 31.A N    LYS 6.A O     no hydrogen  2.872  N/A
THR 31.A OG1  SER 4.A OG    no hydrogen  2.722  N/A
LEU 32.A N    ILE 63.A O    no hydrogen  2.857  N/A
LEU 33.A N    ILE 8.A O     no hydrogen  2.874  N/A
LEU 34.A N    LYS 61.A O    no hydrogen  2.771  N/A
LYS 35.A N    VAL 10.A O    no hydrogen  2.978  N/A
LYS 35.A NZ   GLU 9.A OE1   no hydrogen  3.428  N/A
ASN 36.A N    LYS 59.A O    no hydrogen  2.981  N/A
ASN 36.A ND2  SER 40.A O    no hydrogen  2.942  N/A
ASN 36.A ND2  VAL 55.A O    no hydrogen  2.804  N/A
LYS 37.A N    LEU 12.A O    no hydrogen  2.809  N/A
GLY 38.A N    ASN 36.A OD1  no hydrogen  2.895  N/A
LYS 39.A N    ASP 14.A OD2  no hydrogen  2.783  N/A
SER 40.A N    ASP 14.A OD1  no hydrogen  3.125  N/A
SER 40.A OG   GLU 41.A O    no hydrogen  2.852  N/A
HIS 42.A N    VAL 55.A O    no hydrogen  3.160  N/A
HIS 42.A NE2  ASP 14.A OD1  no hydrogen  2.672  N/A
THR 43.A OG1  THR 45.A OG1  no hydrogen  2.717  N/A
PHE 44.A N    VAL 53.A O    no hydrogen  2.794  N/A
THR 45.A N    ILE 76.A O    no hydrogen  2.981  N/A
THR 45.A OG1  THR 43.A OG1  no hydrogen  2.717  N/A
THR 45.A OG1  ASP 52.A OD1  no hydrogen  2.662  N/A
ILE 46.A N    ILE 51.A O    no hydrogen  2.758  N/A
LEU 49.A N    ILE 46.A O    no hydrogen  3.015  N/A
GLY 50.A N    LYS 47.A O    no hydrogen  3.171  N/A
ILE 51.A N    ILE 46.A O    no hydrogen  3.161  N/A
VAL 53.A N    PHE 44.A O    no hydrogen  2.930  N/A
VAL 55.A N    HIS 42.A O    no hydrogen  2.943  N/A
SER 57.A OG   GLY 38.A O    no hydrogen  2.587  N/A
GLY 58.A N    ASN 36.A O    no hydrogen  2.909  N/A
LYS 59.A N    GLU 56.A O    no hydrogen  3.008  N/A
LYS 61.A N    LEU 34.A O    no hydrogen  2.865  N/A
LYS 61.A NZ   VAL 54.A O    no hydrogen  2.960  N/A
ILE 63.A N    LEU 32.A O    no hydrogen  2.924  N/A
VAL 65.A N.A  THR 30.A O    no hydrogen  2.956  N/A
VAL 65.A N.B  THR 30.A O    no hydrogen  2.954  N/A
SER 69.A OG   TYR 73.A OH   no hydrogen  2.787  N/A
GLY 71.A N    VAL 89.A O    no hydrogen  3.060  N/A
TYR 73.A N    VAL 87.A O    no hydrogen  2.796  N/A
TYR 73.A OH   SER 69.A O    no hydrogen  2.790  N/A
LEU 75.A N    GLY 85.A O    no hydrogen  2.940  N/A
ILE 76.A N    THR 45.A O    no hydrogen  2.885  N/A
ARG 77.A NE   ASP 52.A OD1  no hydrogen  2.751  N/A
ARG 77.A NH2  ASP 52.A OD1  no hydrogen  3.424  N/A
TYR 78.A OH   GLU 41.A OE1  no hydrogen  2.529  N/A
LYS 82.A N    ASP 15.A O    no hydrogen  2.921  N/A
LYS 82.A NZ   ASP 15.A OD1  no hydrogen  2.822  N/A
LYS 86.A N    ASN 20.A O.A  no hydrogen  2.844  N/A
LYS 86.A N    ASN 20.A O.B  no hydrogen  2.888  N/A
VAL 87.A N    TYR 73.A O    no hydrogen  2.805  N/A
ILE 88.A N    ILE 22.A O    no hydrogen  2.817  N/A
VAL 89.A N    GLY 71.A O    no hydrogen  2.874  N/A
LYS 90.A N    ILE 24.A O    no hydrogen  3.223  N/A