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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.915  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.950  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  3.452  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.917  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.994  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.879  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.454  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.139  N/A
ARG 10.A NH2   HIS 85.A NE2   no hydrogen  3.531  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.999  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.917  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  2.900  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.369  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.935  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.916  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.752  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.756  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.370  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.938  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.920  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.855  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.865  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.154  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.795  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.904  N/A
LYS 36.A NZ    ARG 10.A O     no hydrogen  3.223  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.879  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.615  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.841  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.881  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.800  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.950  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.885  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.788  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.031  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  2.571  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  2.842  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.606  N/A
HIS 54.A ND1   SER 52.A O     no hydrogen  2.418  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.978  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.857  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.918  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.914  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.888  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.982  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.943  N/A
SER 66.A OG    GLU 60.A OE1   no hydrogen  2.426  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.914  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.810  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.265  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.714  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.791  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.845  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.563  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.890  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.345  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  2.994  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.572  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.780  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.171  N/A
SER 92.A OG    ASP 93.A OD2   no hydrogen  3.463  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.541  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.815  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.848  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.891  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.560  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  3.112  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.913  N/A
ARG 112.A NE   THR 107.A O    no hydrogen  3.348  N/A
ARG 112.A NE   THR 107.A OG1  no hydrogen  2.864  N/A
ARG 112.A NH2  THR 107.A OG1  no hydrogen  2.554  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.890  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.881  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.623  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.938  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.814  N/A
ILE 120.A N    ILE 171.A O    no hydrogen  2.888  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.207  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.920  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.805  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.744  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.573  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.728  N/A
ASN 132.A ND2  GLY 160.A O    no hydrogen  3.683  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  2.981  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.921  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  2.912  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  2.558  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.023  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.142  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.039  N/A
SER 166.A OG   GLU 168.A OE2  no hydrogen  2.430  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  2.380  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  3.354  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  2.958  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.867  N/A
GLU 181.A N    ASP 179.A OD2  no hydrogen  2.893  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  3.090  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  2.870  N/A
GLU 185.A N    GLU 185.A OE1  no hydrogen  2.568  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  2.956  N/A
ALA 187.A N    ALA 184.A O    no hydrogen  3.354  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.930  N/A
GLU 190.A N    GLU 190.A OE1  no hydrogen  2.714  N/A