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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N       THR 41.A O    no hydrogen  2.864  N/A
GLN 5.A N       VAL 39.A O    no hydrogen  2.913  N/A
GLN 5.A NE2     THR 41.A OG1  no hydrogen  2.930  N/A
THR 8.A N       ASP 6.A OD1   no hydrogen  2.965  N/A
THR 8.A OG1     ASP 6.A OD1   no hydrogen  2.697  N/A
THR 8.A OG1     ASP 6.A OD2   no hydrogen  3.411  N/A
ASN 9.A N       ASP 6.A O     no hydrogen  3.223  N/A
LYS 11.A N      ASN 9.A OD1   no hydrogen  2.953  N/A
PHE 12.A N      ASN 9.A O     no hydrogen  2.936  N/A
GLU 13.A N      ASN 9.A O     no hydrogen  3.302  N/A
ASN 14.A N      PRO 10.A O    no hydrogen  2.900  N/A
LEU 15.A N      LYS 11.A O    no hydrogen  3.216  N/A
ALA 16.A N      PHE 12.A O    no hydrogen  3.126  N/A
HIS 17.A N      GLU 13.A O    no hydrogen  3.083  N/A
HIS 17.A ND1    TYR 68.A OH   no hydrogen  2.699  N/A
TYR 18.A N      ASN 14.A O    no hydrogen  2.917  N/A
ALA 19.A N      LEU 15.A O    no hydrogen  2.917  N/A
VAL 20.A N      ALA 16.A O    no hydrogen  3.047  N/A
SER 21.A N      HIS 17.A O    no hydrogen  3.035  N/A
SER 21.A OG     TYR 18.A O    no hydrogen  2.683  N/A
THR 22.A N      ALA 19.A O    no hydrogen  3.084  N/A
THR 22.A OG1    ALA 19.A O    no hydrogen  2.702  N/A
GLN 23.A N      VAL 20.A O    no hydrogen  3.152  N/A
GLN 23.A NE2    THR 22.A OG1  no hydrogen  2.884  N/A
ARG 27.A N      VAL 24.A O    no hydrogen  3.234  N/A
ARG 27.A NH1.B  ASP 31.A OD2  no hydrogen  2.949  N/A
TYR 30.A N      CYS 60.A O    no hydrogen  2.967  N/A
THR 32.A N      THR 56.A O    no hydrogen  2.875  N/A
THR 32.A OG1    TYR 68.A OH   no hydrogen  2.736  N/A
THR 32.A OG1    CYS 73.A O    no hydrogen  3.331  N/A
LEU 34.A N      THR 54.A O    no hydrogen  2.846  N/A
LEU 37.A N      LYS 52.A O    no hydrogen  2.834  N/A
GLU 38.A N      LYS 52.A O    no hydrogen  3.148  N/A
GLN 40.A N      LYS 50.A O    no hydrogen  2.911  N/A
THR 41.A N      LYS 3.A O     no hydrogen  2.903  N/A
THR 41.A OG1    LYS 3.A O     no hydrogen  3.559  N/A
GLN 42.A N      ASN 48.A O    no hydrogen  3.008  N/A
VAL 44.A N      GLY 46.A O    no hydrogen  3.018  N/A
VAL 47.A N      THR 90.A O    no hydrogen  2.870  N/A
ASN 48.A N      GLN 42.A O    no hydrogen  2.850  N/A
ASN 48.A ND2    GLN 42.A O    no hydrogen  3.173  N/A
ASN 48.A ND2    VAL 44.A O    no hydrogen  3.130  N/A
TYR 49.A N      ILE 88.A O    no hydrogen  2.918  N/A
LYS 50.A N      GLN 40.A O    no hydrogen  2.769  N/A
LEU 51.A N      SER 86.A O    no hydrogen  2.816  N/A
LYS 52.A N      GLU 38.A O    no hydrogen  2.964  N/A
PHE 53.A N      CYS 84.A O    no hydrogen  2.850  N/A
THR 54.A N      GLU 35.A O    no hydrogen  2.943  N/A
THR 54.A OG1    GLU 35.A O    no hydrogen  3.486  N/A
THR 55.A N      ALA 82.A O    no hydrogen  2.989  N/A
THR 56.A N      THR 32.A O    no hydrogen  3.093  N/A
THR 56.A OG1    LYS 79.A O    no hydrogen  2.729  N/A
GLN 57.A N      GLU 81.A OE1  no hydrogen  2.982  N/A
SER 58.A N      TYR 30.A O    no hydrogen  2.845  N/A
SER 58.A OG     TYR 30.A O    no hydrogen  2.735  N/A
THR 59.A N      GLN 74.A O    no hydrogen  2.963  N/A
CYS 60.A N      SER 58.A OG   no hydrogen  3.014  N/A
ILE 62.A N      GLU 28.A O    no hydrogen  2.943  N/A
SER 64.A N      LYS 61.A O    no hydrogen  3.321  N/A
SER 64.A OG     LYS 61.A O    no hydrogen  2.788  N/A
VAL 66.A N      SER 64.A OG   no hydrogen  3.200  N/A
TYR 68.A OH     HIS 17.A ND1  no hydrogen  2.699  N/A
TYR 68.A OH     THR 32.A OG1  no hydrogen  2.736  N/A
LEU 72.A N      SER 69.A OG   no hydrogen  3.090  N/A
CYS 73.A N      SER 69.A O    no hydrogen  2.894  N/A
GLN 74.A NE2    LYS 70.A O    no hydrogen  2.954  N/A
GLN 74.A NE2    GLU 71.A O    no hydrogen  3.264  N/A
LYS 76.A N      GLN 57.A O    no hydrogen  2.900  N/A
LYS 79.A N      THR 77.A OG1  no hydrogen  3.272  N/A
GLU 81.A N      THR 55.A O    no hydrogen  2.931  N/A
ALA 82.A N      THR 55.A O    no hydrogen  3.342  N/A
VAL 83.A N      ASP 105.A O   no hydrogen  2.930  N/A
CYS 84.A N      PHE 53.A O    no hydrogen  2.808  N/A
CYS 84.A SG     THR 55.A OG1  no hydrogen  3.685  N/A
CYS 84.A SG     TYR 102.A OH  no hydrogen  3.779  N/A
THR 85.A N      HIS 103.A O   no hydrogen  2.820  N/A
SER 86.A N      LEU 51.A O    no hydrogen  2.859  N/A
SER 86.A OG     SER 101.A O   no hydrogen  2.726  N/A
ILE 87.A N      SER 101.A O   no hydrogen  3.171  N/A
ILE 87.A N      SER 101.A OG  no hydrogen  3.349  N/A
ILE 88.A N      TYR 49.A O    no hydrogen  2.783  N/A
TYR 89.A N      ARG 98.A O    no hydrogen  2.841  N/A
TYR 89.A OH     ALA 45.A O.A  no hydrogen  2.744  N/A
THR 90.A N      VAL 47.A O    no hydrogen  2.937  N/A
THR 90.A OG1    VAL 47.A O    no hydrogen  2.764  N/A
VAL 91.A N      ILE 96.A O    no hydrogen  2.918  N/A
GLN 94.A N      VAL 91.A O    no hydrogen  2.945  N/A
ASN 95.A N      PRO 92.A O    no hydrogen  3.123  N/A
ILE 96.A N      VAL 91.A O    no hydrogen  3.190  N/A
ARG 98.A N      TYR 89.A O    no hydrogen  2.864  N/A
LEU 100.A N     ILE 87.A O    no hydrogen  2.793  N/A
SER 101.A N     ILE 87.A O    no hydrogen  3.390  N/A
HIS 103.A N     THR 85.A O    no hydrogen  2.989  N/A
ASP 105.A N     VAL 83.A O    no hydrogen  2.848  N/A