Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ztx_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 1.A O     no hydrogen  2.490  N/A
TYR 3.A N     PRO 36.A O    no hydrogen  2.792  N/A
CYS 6.A N     LYS 38.A O    no hydrogen  2.948  N/A
CYS 6.A SG    LYS 38.A O    no hydrogen  3.351  N/A
SER 7.A N     ASP 34.A OD2  no hydrogen  3.044  N/A
SER 7.A OG    ASP 34.A OD2  no hydrogen  2.605  N/A
LYS 8.A N     TYR 30.A OH   no hydrogen  2.820  N/A
LYS 11.A N    GLN 29.A O    no hydrogen  2.802  N/A
LEU 13.A N    GLU 27.A O    no hydrogen  2.847  N/A
THR 15.A OG1  GLY 14.A O    no hydrogen  2.719  N/A
ALA 17.A N    VAL 25.A O    no hydrogen  2.909  N/A
THR 19.A N    THR 23.A O    no hydrogen  2.815  N/A
THR 19.A OG1  THR 23.A O    no hydrogen  2.651  N/A
THR 19.A OG1  THR 23.A OG1  no hydrogen  2.470  N/A
GLY 20.A N    ASP 18.A OD1  no hydrogen  2.767  N/A
HIS 21.A N    THR 19.A OG1  no hydrogen  3.214  N/A
THR 23.A N    THR 19.A OG1  no hydrogen  3.220  N/A
THR 23.A OG1  THR 19.A OG1  no hydrogen  2.470  N/A
THR 23.A OG1  GLU 75.A OE2  no hydrogen  2.627  N/A
VAL 24.A N    LEU 76.A O    no hydrogen  2.878  N/A
VAL 25.A N    ALA 17.A O    no hydrogen  2.797  N/A
LEU 26.A N    ILE 74.A O    no hydrogen  2.884  N/A
LEU 28.A N    VAL 72.A O    no hydrogen  2.772  N/A
GLN 29.A N    LYS 11.A O    no hydrogen  2.673  N/A
TYR 30.A N    ALA 70.A O    no hydrogen  2.688  N/A
TYR 30.A OH   ASP 34.A OD1  no hydrogen  2.589  N/A
TYR 30.A OH   ASP 34.A OD2  no hydrogen  3.349  N/A
THR 31.A N    ALA 9.A O     no hydrogen  3.446  N/A
THR 31.A OG1  ALA 9.A O     no hydrogen  2.795  N/A
CYS 37.A N    VAL 63.A O    no hydrogen  3.094  N/A
LYS 38.A N    GLY 4.A O     no hydrogen  3.033  N/A
VAL 39.A N    PRO 61.A O    no hydrogen  3.028  N/A
SER 42.A N    VAL 86.A O    no hydrogen  2.923  N/A
VAL 44.A N    TYR 84.A O    no hydrogen  2.969  N/A
ASN 48.A N    SER 46.A OG   no hydrogen  2.852  N/A
ASP 49.A N    SER 46.A O    no hydrogen  3.200  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  2.676  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.522  N/A
VAL 53.A N    SER 43.A O    no hydrogen  2.827  N/A
GLY 54.A N    SER 43.A O    no hydrogen  2.933  N/A
ARG 55.A N    GLU 77.A O    no hydrogen  2.948  N/A
VAL 57.A N    GLU 75.A O    no hydrogen  2.647  N/A
THR 58.A N    GLU 75.A O    no hydrogen  3.162  N/A
VAL 63.A N    CYS 37.A O    no hydrogen  2.937  N/A
ASN 69.A N    TYR 30.A O    no hydrogen  2.913  N/A
LYS 71.A NZ   GLU 27.A OE2  no hydrogen  2.961  N/A
VAL 72.A N    LEU 28.A O    no hydrogen  2.810  N/A
ILE 74.A N    LEU 26.A O    no hydrogen  2.879  N/A
GLU 75.A N    THR 58.A OG1  no hydrogen  2.871  N/A
LEU 76.A N    VAL 24.A O    no hydrogen  2.907  N/A
GLU 77.A N    ARG 55.A O    no hydrogen  2.675  N/A
GLY 81.A N    LYS 100.A O   no hydrogen  2.755  N/A
SER 83.A N    TRP 98.A O    no hydrogen  2.926  N/A
TYR 84.A N    VAL 44.A O    no hydrogen  2.675  N/A
ILE 85.A N    HIS 96.A O    no hydrogen  2.775  N/A
VAL 86.A N    SER 42.A O    no hydrogen  2.888  N/A
VAL 87.A N    ILE 94.A O    no hydrogen  2.844  N/A
GLY 88.A N    PRO 40.A O    no hydrogen  2.817  N/A
ARG 89.A NH1  GLN 93.A OE1  no hydrogen  3.039  N/A
GLN 92.A N    ARG 89.A O    no hydrogen  3.140  N/A
GLN 92.A NE2  ARG 89.A O    no hydrogen  3.282  N/A
ILE 94.A N    VAL 87.A O    no hydrogen  2.816  N/A
HIS 96.A N    ILE 85.A O    no hydrogen  2.870  N/A
HIS 96.A ND1  HIS 97.A O    no hydrogen  2.545  N/A
HIS 97.A NE2  ASP 82.A OD2  no hydrogen  2.826  N/A
HIS 99.A ND1  ASP 82.A OD1  no hydrogen  2.673  N/A
LYS 100.A N   GLY 81.A O    no hydrogen  2.688  N/A
LYS 100.A NZ  GLY 22.A O    no hydrogen  3.083  N/A