Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ziy_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.286  N/A
ARG 5.A NH1    GLU 9.A OE2    no hydrogen  3.007  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.803  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  3.189  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.266  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.900  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  3.177  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.410  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.974  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  3.148  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.981  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  2.998  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  3.221  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  3.225  N/A
MET 18.A N     LEU 14.A O     no hydrogen  3.427  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.079  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.493  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  3.155  N/A
TYR 21.A OH    ASP 118.A OD2  no hydrogen  3.215  N/A
ALA 22.A N     MET 18.A O     no hydrogen  3.018  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.186  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.783  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  2.979  N/A
LYS 25.A NZ    ASP 118.A OD2  no hydrogen  2.939  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.272  N/A
GLU 30.A N     SER 56.A O     no hydrogen  2.966  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  3.567  N/A
LYS 31.A NZ    ASP 34.A OD2   no hydrogen  3.418  N/A
GLU 32.A N     THR 54.A O     no hydrogen  3.005  N/A
ALA 33.A N     THR 54.A O     no hydrogen  3.340  N/A
PHE 35.A N     THR 51.A O     no hydrogen  3.396  N/A
PHE 38.A N     PHE 35.A O     no hydrogen  3.093  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.418  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  2.934  N/A
ARG 41.A NE    ARG 44.A O     no hydrogen  3.073  N/A
ARG 41.A NH2   ARG 44.A O     no hydrogen  3.122  N/A
MET 53.A N     ALA 33.A O     no hydrogen  3.209  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  3.236  N/A
SER 56.A N     GLU 30.A O     no hydrogen  2.976  N/A
SER 56.A OG    LEU 66.A O     no hydrogen  2.953  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.383  N/A
SER 58.A N     ARG 28.A O     no hydrogen  3.326  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.240  N/A
LEU 61.A N     ASP 59.A OD2   no hydrogen  3.179  N/A
GLU 63.A N     ASP 59.A OD2   no hydrogen  3.238  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  3.118  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.964  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  3.207  N/A
VAL 70.A N     MET 53.A O     no hydrogen  3.319  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.232  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.135  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  3.061  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  3.249  N/A
ARG 79.A NH1   ASP 69.A OD1   no hydrogen  3.081  N/A
ARG 79.A NH1   ASP 69.A OD2   no hydrogen  3.439  N/A
ARG 79.A NH2   ASP 69.A OD1   no hydrogen  3.434  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.136  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.866  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.971  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  3.047  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  2.961  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.954  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.864  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.998  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  3.118  N/A
LYS 99.A NZ    LYS 105.A O    no hydrogen  3.077  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  3.258  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  3.102  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.811  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.282  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.951  N/A
LYS 110.A NZ   GLU 20.A OE1   no hydrogen  3.023  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.951  N/A
PHE 113.A N    THR 109.A O    no hydrogen  3.035  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.878  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.085  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.121  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.926  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  3.180  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.103  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.119  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.818  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.058  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.303  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  2.961  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.984  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  2.956  N/A