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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     HIS 1.A O      no hydrogen  3.311  N/A
CYS 5.A N     SER 2.A O      no hydrogen  2.938  N/A
ARG 7.A N     ALA 3.A O      no hydrogen  3.314  N/A
PHE 8.A N     ALA 4.A O      no hydrogen  2.972  N/A
PHE 8.A N     CYS 5.A O      no hydrogen  2.931  N/A
ASN 9.A N     CYS 5.A O      no hydrogen  2.919  N/A
SER 10.A N    SER 6.A O      no hydrogen  2.733  N/A
LEU 12.A N    PHE 8.A O      no hydrogen  3.310  N/A
PHE 13.A N    SER 10.A O     no hydrogen  2.944  N/A
TYR 14.A N    SER 10.A O     no hydrogen  3.424  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  2.992  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  3.408  N/A
VAL 17.A N    PHE 13.A O     no hydrogen  3.178  N/A
VAL 19.A N    ASP 15.A O     no hydrogen  3.018  N/A
LEU 21.A N    VAL 17.A O     no hydrogen  3.185  N/A
GLN 25.A N    ASP 23.A O     no hydrogen  2.524  N/A
LEU 27.A N    HIS 36.A O     no hydrogen  3.262  N/A
ASP 29.A N    ILE 34.A O     no hydrogen  2.832  N/A
TYR 31.A N    ASP 29.A OD2   no hydrogen  3.159  N/A
THR 32.A N    ASP 29.A OD2   no hydrogen  2.334  N/A
THR 32.A OG1  ASP 29.A OD2   no hydrogen  2.388  N/A
ILE 34.A N    THR 32.A O     no hydrogen  2.776  N/A
HIS 36.A N    LEU 27.A O     no hydrogen  2.781  N/A
THR 41.A N    PRO 38.A O     no hydrogen  3.365  N/A
THR 41.A OG1  PRO 38.A O     no hydrogen  3.085  N/A
THR 41.A OG1  GLN 42.A OE1   no hydrogen  2.192  N/A
GLN 42.A NE2  ILE 37.A O     no hydrogen  3.443  N/A
SER 43.A OG   GLN 42.A O     no hydrogen  2.378  N/A
THR 44.A OG1  SER 43.A O     no hydrogen  2.396  N/A
THR 45.A OG1  THR 44.A O     no hydrogen  2.610  N/A
THR 45.A OG1  THR 45.A O     no hydrogen  2.511  N/A
ASN 67.A ND2  CYS 105.A O    no hydrogen  3.504  N/A
ASP 68.A N    ASP 66.A OD1   no hydrogen  3.116  N/A
LYS 71.A NZ   GLU 98.A OE2   no hydrogen  2.803  N/A
LYS 73.A NZ   GLU 107.A OE1  no hydrogen  3.224  N/A
GLY 75.A N    THR 74.A OG1   no hydrogen  2.690  N/A
GLU 90.A N    GLU 90.A OE1   no hydrogen  2.706  N/A
VAL 92.A N    ASP 89.A OD1   no hydrogen  2.963  N/A
LEU 93.A N    ASP 89.A O     no hydrogen  3.107  N/A
ARG 94.A N    GLU 90.A O     no hydrogen  2.889  N/A
ALA 95.A N    ASP 91.A O     no hydrogen  3.042  N/A
ILE 96.A N    VAL 92.A O     no hydrogen  2.791  N/A
THR 97.A N    LEU 93.A O     no hydrogen  2.955  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.905  N/A
GLN 99.A N    ALA 95.A O     no hydrogen  2.962  N/A
GLN 100.A N   ILE 96.A O     no hydrogen  2.847  N/A
ASN 101.A N   THR 97.A O     no hydrogen  2.879  N/A
PHE 102.A N   GLU 98.A O     no hydrogen  2.990  N/A
GLU 103.A N   GLN 99.A O     no hydrogen  2.880  N/A
LYS 104.A N   GLN 100.A O    no hydrogen  2.941  N/A
CYS 105.A N   ASN 101.A O    no hydrogen  2.839  N/A
ASN 106.A N   PHE 102.A O    no hydrogen  3.001  N/A
GLU 107.A N   LYS 104.A O    no hydrogen  3.475  N/A
TYR 108.A N   CYS 105.A O    no hydrogen  3.233  N/A