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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N     VAL 8.A O      no hydrogen  3.106  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  3.265  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.900  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.329  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.049  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.866  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.287  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.978  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.867  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  2.917  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.811  N/A
LYS 29.A NZ    SER 28.A OG    no hydrogen  2.404  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.437  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  3.095  N/A
LYS 33.A NZ    GLU 36.A OE2   no hydrogen  3.564  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.036  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  3.073  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.881  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.163  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.437  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.737  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  3.121  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.868  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.301  N/A
GLY 42.A N     PHE 39.A O     no hydrogen  3.304  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.354  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  3.104  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.243  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.937  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.193  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.893  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.000  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.243  N/A
ARG 51.A N     HIS 48.A O     no hydrogen  2.875  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.513  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.357  N/A
ARG 54.A N     ARG 51.A O     no hydrogen  3.033  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.756  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.219  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  3.343  N/A
ARG 58.A NH1   ARG 54.A O     no hydrogen  3.355  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.132  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.988  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.003  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.074  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.076  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.612  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.274  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.613  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.328  N/A
CYS 68.A SG    ASN 74.A O     no hydrogen  3.274  N/A
ARG 69.A NE    ASN 65.A O     no hydrogen  3.344  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.042  N/A
ARG 69.A NH2   ASN 65.A OD1   no hydrogen  2.699  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  2.904  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.326  N/A
LEU 73.A N     CYS 68.A O     no hydrogen  3.220  N/A
ASN 74.A N     THR 77.A OG1   no hydrogen  3.079  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.284  N/A
THR 77.A OG1   ASN 74.A O     no hydrogen  3.177  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.118  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.180  N/A
HIS 80.A NE2   GLN 116.A OE1  no hydrogen  2.942  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.215  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.297  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.834  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.097  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.699  N/A
ARG 91.A N     VAL 89.A O     no hydrogen  2.716  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.842  N/A
ASP 96.A N     ASN 93.A O     no hydrogen  2.770  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.469  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  3.407  N/A
ARG 100.A NH1  ASP 96.A OD1   no hydrogen  2.925  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.784  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  3.248  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.242  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.853  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.223  N/A
GLU 110.A N    GLU 107.A O    no hydrogen  2.787  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.821  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.246  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.588  N/A
ALA 114.A N    ARG 111.A O    no hydrogen  3.245  N/A