Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    GLU 59.A OE2   no hydrogen  2.387  N/A
HIS 9.A ND1    HIS 9.A O      no hydrogen  3.177  N/A
THR 16.A N     VAL 13.A O     no hydrogen  2.995  N/A
THR 16.A OG1   VAL 13.A O     no hydrogen  2.337  N/A
ILE 18.A N     LEU 11.A O     no hydrogen  3.305  N/A
ARG 21.A N     ASP 19.A OD2   no hydrogen  2.617  N/A
ARG 22.A N     ASP 19.A OD2   no hydrogen  3.267  N/A
LYS 23.A NZ    THR 51.A O     no hydrogen  2.554  N/A
ILE 24.A N     LYS 52.A O     no hydrogen  3.239  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  3.284  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.366  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.454  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  3.011  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.912  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.918  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.908  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.947  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  3.376  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.457  N/A
THR 51.A OG1   ASP 49.A OD2   no hydrogen  3.279  N/A
LYS 52.A NZ    ARG 53.A O     no hydrogen  2.389  N/A
LYS 52.A NZ    GLU 56.A OE2   no hydrogen  2.640  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.782  N/A
VAL 62.A N     THR 58.A O     no hydrogen  2.933  N/A
VAL 62.A N     GLU 59.A O     no hydrogen  3.243  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.913  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.911  N/A
ILE 66.A N     GLU 63.A O     no hydrogen  3.170  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.961  N/A
MET 69.A N     ILE 66.A O     no hydrogen  2.983  N/A
GLN 70.A NE2   ILE 66.A O     no hydrogen  3.207  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  3.059  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  3.268  N/A
ARG 84.A N     SER 94.A O     no hydrogen  3.123  N/A
LYS 89.A N     ASP 87.A OD2   no hydrogen  2.835  N/A
SER 94.A N     ARG 84.A O     no hydrogen  3.180  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.180  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.374  N/A
LYS 104.A N    LEU 101.A O    no hydrogen  3.223  N/A
LYS 104.A NZ   ASP 87.A OD1   no hydrogen  3.450  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.884  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.925  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.909  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.891  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.861  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.882  N/A
ARG 111.A NH1  ASP 108.A OD1  no hydrogen  3.204  N/A
LYS 113.A N    GLU 110.A O    no hydrogen  3.196  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.951  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.009  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.284  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.873  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.904  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.936  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.036  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  3.232  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.945  N/A
THR 134.A OG1  GLN 132.A O    no hydrogen  3.356  N/A
ARG 139.A NE   LYS 135.A O    no hydrogen  3.562  N/A
ARG 142.A N    ARG 139.A O    no hydrogen  3.361  N/A
ARG 142.A NH2  GLY 126.A O    no hydrogen  2.443  N/A