Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nsc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 23.A OE1  no hydrogen  3.384  N/A
MET 1.A N     GLU 23.A OE2  no hydrogen  3.340  N/A
GLU 2.A N     VAL 18.A O    no hydrogen  2.919  N/A
LYS 4.A N     GLU 16.A O    no hydrogen  2.892  N/A
LEU 6.A N     VAL 14.A O    no hydrogen  2.788  N/A
ARG 8.A NH1   LYS 10.A O    no hydrogen  3.317  N/A
ASP 9.A N     ARG 12.A O    no hydrogen  2.729  N/A
ARG 12.A N    ASP 9.A O     no hydrogen  3.102  N/A
ARG 12.A NH1  ASP 9.A OD2   no hydrogen  3.043  N/A
VAL 14.A N    GLU 7.A O     no hydrogen  2.912  N/A
GLU 16.A N    LYS 4.A O     no hydrogen  2.819  N/A
TYR 17.A OH   THR 77.A OG1  no hydrogen  2.598  N/A
VAL 18.A N    GLU 2.A O     no hydrogen  2.890  N/A
GLY 20.A N    GLU 23.A OE1  no hydrogen  2.852  N/A
ILE 24.A N    GLY 20.A O    no hydrogen  3.122  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.094  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  2.945  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.858  N/A
GLU 28.A N    ILE 24.A O    no hydrogen  2.811  N/A
ASP 29.A N    ALA 25.A O    no hydrogen  2.962  N/A
LYS 30.A N    GLN 26.A O    no hydrogen  3.050  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.919  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  2.965  N/A
ARG 33.A N    ASP 29.A O    no hydrogen  3.057  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  2.797  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.987  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  2.956  N/A
ASN 36.A ND2  VAL 32.A O    no hydrogen  3.482  N/A
ASN 36.A ND2  ILE 49.A O    no hydrogen  2.872  N/A
GLN 37.A N    ARG 33.A O    no hydrogen  3.328  N/A
ARG 38.A N    LEU 35.A O    no hydrogen  3.088  N/A
ARG 38.A NH1  TYR 34.A O    no hydrogen  3.384  N/A
ARG 38.A NH1  GLN 37.A OE1  no hydrogen  3.057  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  2.841  N/A
PHE 44.A N    ILE 41.A O    no hydrogen  3.346  N/A
ARG 48.A N    ARG 45.A O    no hydrogen  2.901  N/A
ILE 49.A N    ASN 36.A OD1  no hydrogen  2.850  N/A
LYS 51.A NZ   ASP 29.A OD1  no hydrogen  3.355  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  3.126  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.243  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.020  N/A
LYS 55.A NZ   GLU 28.A OE2  no hydrogen  2.500  N/A
MET 56.A N    ASN 52.A O    no hydrogen  3.214  N/A
LYS 57.A N    VAL 53.A O    no hydrogen  2.904  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.869  N/A
GLY 59.A N    LYS 55.A O    no hydrogen  2.992  N/A
GLU 61.A N    LEU 58.A O    no hydrogen  3.202  N/A
PHE 62.A N    GLY 59.A O    no hydrogen  3.165  N/A
GLN 63.A NE2  ASP 96.A OD2  no hydrogen  3.255  N/A
GLU 64.A N    GLU 61.A O    no hydrogen  3.124  N/A
THR 66.A N    PHE 62.A O    no hydrogen  3.047  N/A
THR 66.A OG1  PHE 62.A O    no hydrogen  3.278  N/A
LEU 67.A N    GLN 63.A O    no hydrogen  2.779  N/A
ASP 68.A N    GLU 64.A O    no hydrogen  2.930  N/A
PHE 69.A N    TYR 65.A O    no hydrogen  3.160  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.041  N/A
MET 71.A N    LEU 67.A O    no hydrogen  2.907  N/A
ASP 72.A N    PHE 69.A O    no hydrogen  3.168  N/A
LEU 73.A N    LEU 70.A O    no hydrogen  2.884  N/A
ILE 74.A N    MET 71.A O    no hydrogen  3.184  N/A
THR 77.A N    ILE 74.A O    no hydrogen  2.712  N/A
THR 77.A OG1  TYR 17.A OH   no hydrogen  2.598  N/A
THR 77.A OG1  ILE 74.A O    no hydrogen  2.502  N/A
LEU 78.A N    PRO 75.A O    no hydrogen  3.046  N/A
LYS 79.A N    ASP 76.A O    no hydrogen  3.521  N/A
ARG 81.A N    LEU 78.A O    no hydrogen  2.860  N/A
ARG 92.A NH1  ASP 68.A OD1  no hydrogen  2.987  N/A
ARG 92.A NH2  GLU 64.A O    no hydrogen  3.156  N/A
ARG 92.A NH2  GLU 64.A OE1  no hydrogen  2.838  N/A