Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 37.A O    no hydrogen  3.007  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.894  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.166  N/A
LYS 5.A NZ    GLU 36.A OE2  no hydrogen  3.502  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.778  N/A
THR 7.A N     LYS 55.A O    no hydrogen  2.999  N/A
THR 7.A OG1   THR 34.A OG1  no hydrogen  2.925  N/A
THR 7.A OG1   GLU 57.A OE1  no hydrogen  2.949  N/A
GLN 8.A N     HIS 33.A O    no hydrogen  3.046  N/A
GLN 8.A NE2   ARG 10.A O    no hydrogen  2.772  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.933  N/A
THR 9.A OG1   MET 53.A O    no hydrogen  3.285  N/A
ARG 10.A NE   PHE 52.A O    no hydrogen  3.126  N/A
ARG 10.A NH2  PHE 52.A O    no hydrogen  3.016  N/A
ILE 13.A N    SER 11.A OG   no hydrogen  3.067  N/A
ARG 15.A N    ALA 12.A O    no hydrogen  3.260  N/A
ARG 15.A NE   SER 11.A O    no hydrogen  2.985  N/A
ARG 15.A NH2  SER 11.A O    no hydrogen  3.510  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.065  N/A
LYS 20.A NZ   ALA 12.A O    no hydrogen  2.921  N/A
LYS 20.A NZ   ILE 13.A O    no hydrogen  3.048  N/A
LYS 20.A NZ   ARG 15.A O    no hydrogen  2.967  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.144  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.939  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.862  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.016  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.147  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.975  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.942  N/A
GLY 27.A N    LEU 24.A O    no hydrogen  3.016  N/A
LEU 28.A N    LEU 23.A O    no hydrogen  3.109  N/A
ARG 29.A N    HIS 33.A ND1  no hydrogen  3.101  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.506  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.168  N/A
THR 34.A OG1  THR 7.A OG1   no hydrogen  2.925  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.731  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  3.020  N/A
ARG 37.A NE   LEU 26.A O    no hydrogen  2.906  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  2.936  N/A
ARG 37.A NH2  LEU 26.A O    no hydrogen  3.118  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  2.647  N/A
ILE 43.A N    THR 40.A OG1  no hydrogen  3.350  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.890  N/A
ARG 44.A NE   ASP 39.A OD1  no hydrogen  2.838  N/A
ARG 44.A NH1  GLU 58.A OE1  no hydrogen  2.951  N/A
ARG 44.A NH2  ASP 39.A OD1  no hydrogen  3.490  N/A
ARG 44.A NH2  ASP 39.A OD2  no hydrogen  3.310  N/A
ARG 44.A NH2  GLU 58.A OE1  no hydrogen  2.879  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  2.963  N/A
MET 46.A N    ALA 42.A O    no hydrogen  3.359  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.913  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.819  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  3.006  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.131  N/A
SER 51.A OG   ASN 48.A O    no hydrogen  3.188  N/A
MET 53.A N    VAL 50.A O    no hydrogen  2.743  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.943  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  2.753  N/A