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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASN 2.A OD1    no hydrogen  3.302  N/A
ASN 2.A N      ASN 2.A OD1    no hydrogen  2.339  N/A
ASN 2.A ND2    TYR 4.A OH     no hydrogen  3.411  N/A
TYR 4.A N      ILE 19.A O     no hydrogen  2.990  N/A
TYR 5.A OH     THR 7.A OG1    no hydrogen  2.558  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  2.918  N/A
THR 7.A OG1    TYR 5.A OH     no hydrogen  2.558  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.911  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.174  N/A
SER 12.A N     ARG 10.A O     no hydrogen  2.730  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.918  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  3.171  N/A
SER 13.A OG    GLY 67.A O     no hydrogen  3.172  N/A
ALA 14.A N     LYS 66.A O     no hydrogen  2.915  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.838  N/A
ARG 16.A N     THR 64.A O     no hydrogen  2.759  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  2.943  N/A
PHE 18.A N     TYR 62.A O     no hydrogen  2.984  N/A
ILE 19.A N     TYR 4.A O      no hydrogen  2.831  N/A
LYS 20.A N     ASP 60.A O     no hydrogen  3.007  N/A
GLY 22.A N     LYS 58.A O     no hydrogen  3.028  N/A
VAL 27.A N     LEU 61.A O     no hydrogen  3.008  N/A
ILE 28.A N     ARG 31.A O     no hydrogen  2.871  N/A
TYR 36.A N     SER 32.A O     no hydrogen  2.848  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  2.901  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.947  N/A
ARG 43.A NH2   GLU 34.A O     no hydrogen  2.939  N/A
MET 44.A N     GLU 40.A O     no hydrogen  2.873  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.889  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.899  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  2.974  N/A
ARG 47.A NE    ARG 43.A O     no hydrogen  2.719  N/A
GLN 48.A N     MET 44.A O     no hydrogen  2.841  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  3.258  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.889  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.016  N/A
MET 55.A N     LEU 50.A O     no hydrogen  3.447  N/A
LEU 61.A N     LYS 25.A O     no hydrogen  2.784  N/A
TYR 62.A N     PHE 18.A O     no hydrogen  2.980  N/A
ILE 63.A N     VAL 27.A O     no hydrogen  2.944  N/A
THR 64.A N     ARG 16.A O     no hydrogen  2.994  N/A
LYS 66.A N     ALA 14.A O     no hydrogen  2.993  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.888  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.961  N/A
GLY 75.A N     SER 71.A O     no hydrogen  2.874  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.875  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.902  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.926  N/A
ARG 78.A NH1   GLN 48.A OE1   no hydrogen  2.870  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  2.907  N/A
HIS 79.A NE2   VAL 102.A O    no hydrogen  3.071  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.868  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.887  N/A
THR 82.A N     ARG 78.A O     no hydrogen  2.918  N/A
THR 82.A OG1   ARG 78.A O     no hydrogen  3.367  N/A
THR 82.A OG1   HIS 79.A O     no hydrogen  2.373  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  2.915  N/A
ARG 83.A NH1   THR 7.A O      no hydrogen  2.688  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.872  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.852  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.913  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  2.902  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.826  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.876  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.374  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.914  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.874  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.926  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.908  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.891  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.442  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.713  N/A
ARG 104.A NH1  GLN 108.A OE1  no hydrogen  3.220  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  3.178  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  2.707  N/A
ARG 107.A NE   ASP 105.A OD2  no hydrogen  2.760  N/A
ARG 107.A NH2  ASP 105.A OD2  no hydrogen  2.740  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.247  N/A
ARG 111.A NH2  LYS 112.A O    no hydrogen  3.323  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  3.505  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.973  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.557  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  2.993  N/A
LYS 118.A N    ARG 121.A O    no hydrogen  3.492  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  2.963  N/A
ARG 120.A NE   GLU 110.A OE2  no hydrogen  3.155  N/A
ARG 120.A NH2  GLU 110.A OE1  no hydrogen  2.957  N/A
SER 126.A OG   ARG 128.A OXT  no hydrogen  2.398  N/A
ARG 128.A N    SER 126.A OG   no hydrogen  3.395  N/A