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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 23.A O     no hydrogen  3.471  N/A
GLN 5.A NE2    GLN 3.A OE1    no hydrogen  3.408  N/A
GLN 6.A N      GLN 113.A OE1  no hydrogen  3.393  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.480  N/A
SER 7.A OG     GLY 8.A O      no hydrogen  3.502  N/A
GLU 10.A N     SER 116.A O    no hydrogen  3.444  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.496  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.971  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  2.895  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.298  N/A
ILE 20.A N     MET 81.A O     no hydrogen  3.202  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  3.043  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.861  N/A
PHE 29.A N     TYR 27.A O     no hydrogen  2.978  N/A
TYR 31.A N     ARG 28.A O     no hydrogen  3.072  N/A
SER 32.A N     PHE 29.A O     no hydrogen  3.419  N/A
SER 32.A OG    SER 99.A O     no hydrogen  2.542  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.798  N/A
ASN 35.A N     ALA 97.A O     no hydrogen  3.074  N/A
VAL 37.A N     PHE 95.A O     no hydrogen  3.351  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.830  N/A
LYS 38.A NZ    GLU 46.A OE1   no hydrogen  2.908  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.911  N/A
LYS 43.A N     ARG 40.A O     no hydrogen  3.233  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  3.222  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.959  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.220  N/A
ASP 55.A N     TYR 52.A O     no hydrogen  3.323  N/A
GLY 56.A N     TYR 52.A O     no hydrogen  3.213  N/A
LYS 59.A N     ARG 50.A O     no hydrogen  3.369  N/A
PHE 64.A N     SER 61.A O     no hydrogen  3.276  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  3.205  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.037  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.958  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.174  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.367  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.222  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.884  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.250  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.453  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  2.656  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  2.656  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  2.993  N/A
TYR 80.A N     THR 71.A O     no hydrogen  3.160  N/A
MET 81.A N     ILE 20.A O     no hydrogen  3.203  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.772  N/A
GLN 82.A NE2   LEU 83.A O     no hydrogen  3.509  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.484  N/A
SER 84.A N     LYS 67.A O     no hydrogen  3.308  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  3.517  N/A
SER 88.A N     THR 87.A OG1   no hydrogen  2.648  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.051  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.020  N/A
ALA 92.A N     VAL 117.A O    no hydrogen  3.305  N/A
TYR 94.A N     THR 115.A O    no hydrogen  3.118  N/A
PHE 95.A N     VAL 37.A O     no hydrogen  2.972  N/A
ARG 98.A N     TYR 110.A O    no hydrogen  3.276  N/A
ARG 98.A NE    SER 99.A O     no hydrogen  3.364  N/A
SER 99.A N     TRP 33.A O     no hydrogen  3.053  N/A
SER 99.A OG    TRP 33.A O     no hydrogen  2.930  N/A
SER 99.A OG    ASN 35.A OD1   no hydrogen  2.158  N/A
GLU 104.A N    TYR 101.A O    no hydrogen  2.998  N/A
GLY 105.A N    GLY 102.A O    no hydrogen  3.208  N/A
ASP 109.A N    ARG 98.A O     no hydrogen  2.990  N/A
GLY 112.A N    CYS 96.A O     no hydrogen  3.073  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  2.740  N/A
GLN 113.A NE2  GLN 6.A O      no hydrogen  3.233  N/A
THR 115.A N    TYR 94.A O     no hydrogen  3.326  N/A
THR 115.A OG1  GLY 8.A O      no hydrogen  2.959  N/A
VAL 117.A N    ALA 92.A O     no hydrogen  3.167  N/A