Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b5n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.815  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.885  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.973  N/A
ILE 8.A N     MET 4.A O     no hydrogen  2.869  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  3.054  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.911  N/A
ARG 10.A NE   ASP 13.A OD2  no hydrogen  3.065  N/A
ASN 11.A N    GLU 7.A O     no hydrogen  2.721  N/A
ASN 11.A ND2  GLU 7.A OE2   no hydrogen  3.132  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.899  N/A
ASP 13.A N    ASP 9.A O     no hydrogen  2.867  N/A
GLN 14.A N    ARG 10.A O    no hydrogen  3.133  N/A
ILE 15.A N    ASN 11.A O    no hydrogen  2.800  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.825  N/A
GLN 17.A N    ASP 13.A O    no hydrogen  3.064  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  2.988  N/A
SER 19.A N    ILE 15.A O    no hydrogen  2.860  N/A
ASN 20.A N    GLN 16.A O    no hydrogen  3.095  N/A
ARG 21.A N    GLN 17.A O    no hydrogen  3.362  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.811  N/A
LYS 23.A N    SER 19.A O    no hydrogen  2.931  N/A
LYS 24.A N    ASN 20.A O    no hydrogen  3.152  N/A
MET 25.A N    ARG 21.A O    no hydrogen  2.920  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.921  N/A
LEU 27.A N    LYS 23.A O    no hydrogen  3.003  N/A
THR 28.A N    LYS 24.A O    no hydrogen  2.926  N/A
THR 28.A OG1  LYS 24.A O    no hydrogen  3.007  N/A
THR 29.A N    MET 25.A O    no hydrogen  2.820  N/A
THR 29.A OG1  MET 25.A O    no hydrogen  2.681  N/A
GLY 30.A N    ALA 26.A O    no hydrogen  3.008  N/A
LYS 31.A N    LEU 27.A O    no hydrogen  3.071  N/A
GLU 32.A N    THR 28.A O    no hydrogen  2.983  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.910  N/A
ASP 34.A N    GLY 30.A O    no hydrogen  2.963  N/A
SER 35.A N    LYS 31.A O    no hydrogen  3.002  N/A
GLN 36.A N    GLU 32.A O    no hydrogen  2.905  N/A
GLN 36.A NE2  GLU 32.A OE2  no hydrogen  2.850  N/A
GLN 37.A N    LEU 33.A O    no hydrogen  2.876  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  3.438  N/A
ARG 39.A N    SER 35.A O    no hydrogen  3.201  N/A
LEU 40.A N    GLN 36.A O    no hydrogen  2.749  N/A
ASN 41.A N    GLN 37.A O    no hydrogen  2.948  N/A
ASN 42.A N    LYS 38.A O    no hydrogen  3.116  N/A
ILE 43.A N    ARG 39.A O    no hydrogen  2.901  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  2.904  N/A
GLU 45.A N    ASN 41.A O    no hydrogen  3.151  N/A
SER 46.A N    ASN 42.A O    no hydrogen  2.903  N/A
SER 46.A OG   ASN 42.A O    no hydrogen  3.043  N/A
THR 47.A N    ILE 43.A O    no hydrogen  2.862  N/A
THR 47.A OG1  ILE 43.A O    no hydrogen  2.756  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  3.004  N/A
ASP 49.A N    GLU 45.A O    no hydrogen  2.948  N/A
LEU 50.A N    SER 46.A O    no hydrogen  2.954  N/A
ASP 51.A N    THR 47.A O    no hydrogen  3.022  N/A
ILE 52.A N    ASP 48.A O    no hydrogen  3.009  N/A
ASN 53.A N    ASP 49.A O    no hydrogen  3.026  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.830  N/A
HIS 55.A N    ASP 51.A O    no hydrogen  3.011  N/A
MET 56.A N    ILE 52.A O    no hydrogen  2.963  N/A
ASN 57.A N    ASN 53.A O    no hydrogen  3.058  N/A
THR 58.A N    LEU 54.A O    no hydrogen  2.883  N/A
THR 58.A OG1  LEU 54.A O    no hydrogen  2.787  N/A
ASN 59.A N    HIS 55.A O    no hydrogen  2.904  N/A
ARG 60.A N    MET 56.A O    no hydrogen  2.976  N/A
LEU 61.A N    ASN 57.A O    no hydrogen  2.886  N/A
ALA 62.A N    THR 58.A O    no hydrogen  3.000  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  3.147  N/A
ILE 64.A N    LEU 61.A O    no hydrogen  2.957  N/A