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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASP 2.A OD1    no hydrogen  2.447  N/A
TYR 6.A OH     GLN 64.A O     no hydrogen  2.263  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.026  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.041  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  3.232  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.058  N/A
THR 13.A N     LEU 9.A O      no hydrogen  3.027  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.493  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.554  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.326  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.216  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.402  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.430  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.785  N/A
ASP 23.A N     PHE 20.A O     no hydrogen  3.228  N/A
TYR 34.A OH    PHE 21.A O     no hydrogen  2.827  N/A
GLY 39.A N     VAL 42.A O     no hydrogen  3.387  N/A
LEU 43.A N     ILE 56.A O     no hydrogen  2.637  N/A
THR 44.A N     SER 37.A O     no hydrogen  2.835  N/A
LYS 46.A NZ.A  ASP 33.A O     no hydrogen  3.387  N/A
THR 53.A OG1   VAL 45.A O     no hydrogen  2.305  N/A
THR 53.A OG1   TYR 54.A O     no hydrogen  3.141  N/A
ILE 56.A N     LEU 43.A O     no hydrogen  2.735  N/A
ASN 57.A N     TRP 66.A O     no hydrogen  3.049  N/A
GLN 59.A N     GLN 64.A O     no hydrogen  3.215  N/A
LYS 63.A N     THR 60.A O     no hydrogen  2.956  N/A
LYS 63.A NZ    GLU 3.A OE2    no hydrogen  3.036  N/A
GLN 64.A N     GLN 59.A O     no hydrogen  3.258  N/A
GLN 64.A NE2   ASP 78.A OD1   no hydrogen  3.233  N/A
ILE 65.A N     TYR 77.A O     no hydrogen  3.135  N/A
TRP 66.A N     ASN 57.A O     no hydrogen  2.665  N/A
TRP 66.A NE1   GLN 64.A OE1   no hydrogen  2.608  N/A
LEU 67.A N     LYS 75.A O     no hydrogen  2.942  N/A
SER 68.A N     VAL 55.A O     no hydrogen  3.221  N/A
SER 69.A N     GLY 73.A O     no hydrogen  3.119  N/A
SER 69.A OG    GLY 73.A O     no hydrogen  2.696  N/A
SER 69.A OG    GLU 100.A OE2  no hydrogen  3.436  N/A
SER 72.A N     GLU 100.A OE2  no hydrogen  3.322  N/A
GLY 73.A N     SER 69.A OG    no hydrogen  2.853  N/A
LYS 75.A N     LEU 67.A O     no hydrogen  2.751  N/A
LYS 75.A NZ    SER 72.A OG    no hydrogen  2.706  N/A
TYR 77.A N     ILE 65.A O     no hydrogen  2.859  N/A
ASP 78.A N     VAL 85.A O     no hydrogen  2.797  N/A
THR 80.A N     ASN 83.A O     no hydrogen  3.239  N/A
THR 80.A OG1   ASN 83.A O     no hydrogen  3.518  N/A
ASN 83.A ND2   SER 92.A OG    no hydrogen  2.572  N/A
TRP 84.A NE1   THR 13.A OG1   no hydrogen  3.312  N/A
VAL 85.A N     ASP 78.A O     no hydrogen  2.924  N/A
TYR 86.A N     VAL 91.A O     no hydrogen  3.323  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.674  N/A
LEU 93.A N     TRP 84.A O     no hydrogen  3.254  N/A
GLU 95.A N     SER 92.A O     no hydrogen  3.284  N/A
LEU 96.A N     SER 92.A O     no hydrogen  3.415  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.278  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.649  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.006  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.512  N/A
THR 102.A OG1  THR 107.A O    no hydrogen  3.268  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  3.252  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.066  N/A
LYS 106.A N    THR 102.A O    no hydrogen  2.931  N/A
LEU 109.A N    THR 102.A OG1  no hydrogen  3.151  N/A
SER 112.A N    ASP 110.A OD1  no hydrogen  3.317  N/A
SER 112.A OG   ASP 110.A OD1  no hydrogen  3.139  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.387  N/A
ALA 115.A N    SER 16.A OG    no hydrogen  3.313  N/A
TYR 116.A OH   GLU 12.A OE1   no hydrogen  3.362  N/A
SER 117.A OG   SER 112.A O    no hydrogen  3.330  N/A
SER 117.A OG   ALA 115.A O    no hydrogen  2.980  N/A