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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 25.A O     no hydrogen  2.604  N/A
ARG 3.A N     ASP 49.A OD2   no hydrogen  2.927  N/A
ARG 3.A NE    GLU 27.A OE1   no hydrogen  3.201  N/A
ARG 3.A NH1   THR 47.A OG1   no hydrogen  2.845  N/A
ARG 3.A NH2   GLU 27.A OE1   no hydrogen  3.059  N/A
ARG 3.A NH2   GLU 27.A OE2   no hydrogen  3.404  N/A
ILE 4.A N     GLU 27.A O     no hydrogen  2.837  N/A
LEU 5.A N     LEU 50.A O     no hydrogen  2.952  N/A
PHE 6.A N     LEU 29.A O     no hydrogen  2.867  N/A
VAL 7.A N     ILE 52.A O     no hydrogen  2.804  N/A
GLU 8.A N     ALA 31.A O     no hydrogen  2.956  N/A
GLU 10.A N    GLU 8.A OE2    no hydrogen  2.910  N/A
ARG 14.A N    GLU 10.A O     no hydrogen  2.927  N/A
ARG 14.A NE   GLU 30.A OE1   no hydrogen  2.798  N/A
ARG 14.A NH1  GLU 8.A O      no hydrogen  2.802  N/A
ARG 14.A NH1  ASP 11.A OD1   no hydrogen  2.919  N/A
ARG 14.A NH2  ASP 11.A OD1   no hydrogen  3.248  N/A
SER 15.A N    ASP 11.A O     no hydrogen  2.808  N/A
SER 15.A OG   ASP 11.A O     no hydrogen  2.734  N/A
VAL 16.A N    ALA 12.A O     no hydrogen  3.102  N/A
ALA 17.A N    VAL 13.A O     no hydrogen  3.215  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.808  N/A
ARG 19.A N    SER 15.A O     no hydrogen  2.941  N/A
LEU 20.A N    VAL 16.A O     no hydrogen  2.955  N/A
LEU 21.A N    ALA 17.A O     no hydrogen  2.903  N/A
ARG 22.A N    ALA 18.A O     no hydrogen  2.861  N/A
ARG 22.A NH1  GLU 30.A OE2   no hydrogen  3.407  N/A
ARG 22.A NH2  VAL 28.A O     no hydrogen  2.911  N/A
ARG 22.A NH2  GLU 30.A OE2   no hydrogen  2.764  N/A
ALA 23.A N    ARG 19.A O     no hydrogen  2.972  N/A
ARG 24.A N    LEU 21.A O     no hydrogen  3.001  N/A
ARG 24.A NH1  LEU 20.A O     no hydrogen  3.152  N/A
GLY 25.A N    ARG 22.A O     no hydrogen  2.816  N/A
TYR 26.A N    LEU 21.A O     no hydrogen  3.285  N/A
GLU 27.A N    GLY 2.A O      no hydrogen  2.800  N/A
LEU 29.A N    ILE 4.A O      no hydrogen  2.790  N/A
ALA 31.A N    PHE 6.A O      no hydrogen  2.924  N/A
ALA 32.A N    GLU 36.A OE2   no hydrogen  2.875  N/A
GLU 35.A N    GLU 35.A OE1   no hydrogen  2.987  N/A
GLU 36.A N    ASP 33.A OD1   no hydrogen  2.874  N/A
ALA 37.A N    ASP 33.A O     no hydrogen  3.022  N/A
LEU 38.A N    GLY 34.A O     no hydrogen  2.846  N/A
ILE 39.A N    GLU 35.A O     no hydrogen  3.420  N/A
ILE 40.A N    GLU 36.A O     no hydrogen  3.022  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  2.822  N/A
GLU 42.A N    LEU 38.A O     no hydrogen  2.980  N/A
GLU 43.A N    ILE 39.A O     no hydrogen  2.999  N/A
ASN 44.A N    ILE 40.A O     no hydrogen  2.976  N/A
ASN 44.A N    ALA 41.A O     no hydrogen  3.268  N/A
ASN 44.A ND2  ILE 40.A O     no hydrogen  2.869  N/A
ALA 45.A N    GLU 42.A O     no hydrogen  3.262  N/A
GLY 46.A N    TYR 72.A O     no hydrogen  2.988  N/A
THR 47.A N    ASN 44.A O     no hydrogen  3.002  N/A
THR 47.A OG1  ASN 44.A O     no hydrogen  2.684  N/A
ASP 49.A N    ARG 3.A O      no hydrogen  2.800  N/A
LEU 51.A N    PRO 77.A O     no hydrogen  3.036  N/A
ILE 52.A N    LEU 5.A O      no hydrogen  2.806  N/A
SER 53.A N    MET 79.A O     no hydrogen  2.918  N/A
SER 53.A OG   ASP 54.A O     no hydrogen  2.826  N/A
ASP 54.A N    VAL 7.A O      no hydrogen  2.868  N/A
VAL 55.A N    ASP 54.A OD1   no hydrogen  3.033  N/A
VAL 55.A N    ILE 81.A O     no hydrogen  3.080  N/A
ILE 60.A N    GLU 35.A OE2   no hydrogen  3.114  N/A
GLY 62.A N    VAL 55.A O     no hydrogen  2.807  N/A
THR 64.A N    ASP 61.A OD1   no hydrogen  2.814  N/A
THR 64.A OG1  ASP 61.A OD1   no hydrogen  2.753  N/A
THR 64.A OG1  ASP 61.A OD2   no hydrogen  3.060  N/A
LEU 65.A N    ASP 61.A O     no hydrogen  2.916  N/A
LEU 66.A N    GLY 62.A O     no hydrogen  2.888  N/A
LYS 67.A N    PRO 63.A O     no hydrogen  3.019  N/A
LYS 68.A N    THR 64.A O     no hydrogen  3.039  N/A
ALA 69.A N    LEU 65.A O     no hydrogen  2.791  N/A
ALA 69.A N    LEU 66.A O     no hydrogen  3.223  N/A
ARG 70.A N    LEU 66.A O     no hydrogen  2.807  N/A
ARG 70.A NE   GLU 85.A OE2   no hydrogen  3.028  N/A
ARG 70.A NH1  ALA 76.A O     no hydrogen  3.191  N/A
ARG 70.A NH2  GLU 85.A OE2   no hydrogen  3.278  N/A
ARG 70.A NH2  THR 86.A O     no hydrogen  2.807  N/A
LEU 73.A N    ALA 69.A O     no hydrogen  3.021  N/A
GLY 74.A N    GLY 71.A O     no hydrogen  3.320  N/A
ALA 76.A N    LEU 73.A O     no hydrogen  3.146  N/A
VAL 78.A N    GLY 87.A O     no hydrogen  2.894  N/A
MET 79.A N    LEU 51.A O     no hydrogen  2.779  N/A
PHE 80.A N    THR 89.A O     no hydrogen  2.840  N/A
ILE 81.A N    SER 53.A O     no hydrogen  2.923  N/A
TYR 84.A N    SER 82.A OG    no hydrogen  3.162  N/A
THR 89.A N    VAL 78.A O     no hydrogen  2.869  N/A
THR 89.A OG1  VAL 78.A O     no hydrogen  3.390  N/A
LEU 91.A N    PHE 80.A O     no hydrogen  2.841  N/A
LYS 93.A N    SER 82.A O     no hydrogen  2.874  N/A
LYS 93.A NZ   GLU 8.A OE1    no hydrogen  2.722  N/A
LYS 93.A NZ   ASP 54.A OD1   no hydrogen  3.092  N/A
LYS 93.A NZ   ASP 54.A OD2   no hydrogen  3.208  N/A
THR 99.A N    ASP 96.A OD1   no hydrogen  2.901  N/A
THR 99.A OG1  ASP 96.A OD1   no hydrogen  2.718  N/A
LEU 100.A N   ASP 96.A O     no hydrogen  2.863  N/A
ALA 101.A N   ILE 97.A O     no hydrogen  2.800  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  3.023  N/A
ARG 103.A N   THR 99.A O     no hydrogen  2.951  N/A
VAL 104.A N   LEU 100.A O    no hydrogen  2.890  N/A
LYS 105.A N   ALA 101.A O    no hydrogen  2.929  N/A
LYS 105.A NZ  GLN 109.A OE1  no hydrogen  3.463  N/A
GLN 106.A N   GLU 102.A O    no hydrogen  2.963  N/A
GLN 107.A N   ARG 103.A O    no hydrogen  2.925  N/A
LEU 108.A N   VAL 104.A O    no hydrogen  3.003  N/A
GLN 109.A N   LYS 105.A O    no hydrogen  2.871  N/A