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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 23.A OE2  no hydrogen  3.267  N/A
GLU 2.A N     VAL 18.A O    no hydrogen  3.119  N/A
LYS 4.A N     GLU 16.A O    no hydrogen  3.064  N/A
LYS 4.A NZ    GLU 5.A O     no hydrogen  2.880  N/A
LEU 6.A N     VAL 14.A O    no hydrogen  3.084  N/A
ARG 8.A NE    GLU 5.A OE1   no hydrogen  3.437  N/A
ARG 8.A NH1   LYS 10.A O    no hydrogen  3.258  N/A
ASP 9.A N     ARG 12.A O    no hydrogen  2.860  N/A
LYS 10.A NZ   ASP 9.A OD2   no hydrogen  3.521  N/A
ARG 12.A N    ASP 9.A O     no hydrogen  3.128  N/A
ARG 12.A NH1  GLU 7.A OE1   no hydrogen  3.568  N/A
VAL 14.A N    GLU 7.A O     no hydrogen  3.125  N/A
GLU 16.A N    LYS 4.A O     no hydrogen  2.894  N/A
VAL 18.A N    GLU 2.A O     no hydrogen  3.300  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.032  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  3.070  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  3.034  N/A
GLU 28.A N    ILE 24.A O    no hydrogen  2.583  N/A
ASP 29.A N    ALA 25.A O    no hydrogen  2.637  N/A
LYS 30.A N    GLN 26.A O    no hydrogen  2.679  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  3.125  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  2.897  N/A
ARG 33.A N    ASP 29.A O    no hydrogen  2.960  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  2.745  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.802  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  3.052  N/A
ASN 36.A ND2  ILE 49.A O    no hydrogen  3.485  N/A
ARG 38.A N    LEU 35.A O    no hydrogen  2.407  N/A
ARG 38.A NE   TYR 34.A O    no hydrogen  2.714  N/A
ARG 38.A NH2  TYR 34.A O    no hydrogen  3.079  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  2.976  N/A
PHE 44.A N    ILE 41.A O    no hydrogen  2.905  N/A
LYS 46.A NZ   ASN 36.A O    no hydrogen  2.981  N/A
LYS 51.A NZ   GLU 28.A OE1  no hydrogen  3.027  N/A
LYS 51.A NZ   ASP 29.A OD2  no hydrogen  3.374  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  3.106  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.165  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  2.739  N/A
LYS 55.A NZ   GLU 28.A OE2  no hydrogen  3.529  N/A
MET 56.A N    VAL 53.A O    no hydrogen  3.044  N/A
LYS 57.A N    VAL 53.A O    no hydrogen  2.539  N/A
GLU 61.A N    LEU 58.A O    no hydrogen  3.191  N/A
PHE 62.A N    GLY 59.A O    no hydrogen  3.274  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  3.180  N/A
GLU 64.A N    GLU 61.A O    no hydrogen  2.949  N/A
TYR 65.A N    GLU 61.A O    no hydrogen  3.138  N/A
THR 66.A N    PHE 62.A O    no hydrogen  3.064  N/A
THR 66.A OG1  PHE 62.A O    no hydrogen  3.145  N/A
LEU 67.A N    GLN 63.A O    no hydrogen  3.272  N/A
ASP 68.A N    GLU 64.A O    no hydrogen  2.962  N/A
PHE 69.A N    TYR 65.A O    no hydrogen  3.143  N/A
LEU 70.A N    THR 66.A O    no hydrogen  3.217  N/A
MET 71.A N    LEU 67.A O    no hydrogen  3.034  N/A
MET 71.A N    ASP 68.A O    no hydrogen  2.834  N/A
ASP 72.A N    PHE 69.A O    no hydrogen  3.121  N/A
ILE 74.A N    MET 71.A O    no hydrogen  2.557  N/A
THR 77.A N    ILE 74.A O    no hydrogen  2.707  N/A
THR 77.A OG1  LEU 73.A O    no hydrogen  3.001  N/A
THR 77.A OG1  ILE 74.A O    no hydrogen  2.751  N/A
LEU 78.A N    PRO 75.A O    no hydrogen  3.113  N/A
ARG 81.A N    LEU 78.A O    no hydrogen  2.955  N/A
ARG 92.A NH1  ASP 68.A OD1  no hydrogen  3.219  N/A
ARG 92.A NH2  GLU 64.A OE2  no hydrogen  3.503  N/A
ARG 92.A NH2  ASP 68.A OD1  no hydrogen  3.217  N/A