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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 3.A OD1   no hydrogen  3.009  N/A
THR 5.A OG1   ASP 3.A OD1   no hydrogen  2.873  N/A
ILE 6.A N     GLY 70.A O    no hydrogen  2.779  N/A
ILE 8.A N     VAL 68.A O    no hydrogen  2.859  N/A
GLY 10.A N    VAL 66.A O    no hydrogen  3.209  N/A
ASN 11.A N    ALA 33.A O    no hydrogen  3.143  N/A
LEU 12.A N    ALA 64.A O    no hydrogen  2.666  N/A
THR 13.A N    THR 31.A O    no hydrogen  3.132  N/A
GLU 17.A N    ASN 29.A O    no hydrogen  3.376  N/A
LEU 18.A N    PRO 16.A O    no hydrogen  3.293  N/A
THR 21.A N    ALA 25.A O    no hydrogen  3.160  N/A
THR 21.A OG1  ALA 25.A O    no hydrogen  3.274  N/A
GLY 24.A N    THR 21.A O    no hydrogen  2.614  N/A
ALA 25.A N    THR 21.A OG1  no hydrogen  3.229  N/A
VAL 27.A N    ARG 19.A O    no hydrogen  3.015  N/A
VAL 28.A N    ILE 48.A O    no hydrogen  2.871  N/A
PHE 30.A N    CYS 46.A O    no hydrogen  3.080  N/A
VAL 32.A N    LEU 44.A O    no hydrogen  2.759  N/A
ALA 33.A N    ASN 11.A O    no hydrogen  2.727  N/A
SER 34.A N    LEU 42.A O    no hydrogen  2.945  N/A
SER 34.A OG   VAL 9.A O     no hydrogen  3.369  N/A
LEU 42.A N    SER 34.A O    no hydrogen  2.600  N/A
LEU 44.A N    VAL 32.A O    no hydrogen  3.099  N/A
CYS 46.A N    PHE 30.A O    no hydrogen  2.784  N/A
CYS 46.A SG   LEU 44.A O    no hydrogen  3.772  N/A
ASN 47.A N    VAL 86.A O    no hydrogen  2.966  N/A
ASN 47.A ND2  GLU 85.A OE1  no hydrogen  3.539  N/A
ASN 47.A ND2  GLU 87.A OE2  no hydrogen  3.009  N/A
ILE 48.A N    VAL 28.A O    no hydrogen  3.022  N/A
ARG 50.A N    ALA 26.A O    no hydrogen  2.773  N/A
ALA 53.A N    TRP 49.A O    no hydrogen  3.225  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  3.101  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.000  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  3.028  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.025  N/A
GLU 58.A N    GLU 54.A O    no hydrogen  2.995  N/A
SER 59.A N    ASN 55.A O    no hydrogen  2.827  N/A
SER 59.A OG   ASN 55.A O    no hydrogen  3.074  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  2.762  N/A
THR 61.A OG1  ARG 62.A O    no hydrogen  3.157  N/A
ARG 62.A N    ASP 15.A OD1  no hydrogen  2.680  N/A
GLY 63.A N    LEU 12.A O    no hydrogen  2.660  N/A
ALA 64.A N    THR 61.A O    no hydrogen  3.256  N/A
VAL 66.A N    GLY 10.A O    no hydrogen  2.678  N/A
ILE 67.A N    GLY 92.A O    no hydrogen  2.581  N/A
VAL 68.A N    ILE 8.A O     no hydrogen  2.708  N/A
THR 69.A N    GLU 90.A O    no hydrogen  2.750  N/A
THR 69.A OG1  GLU 90.A O    no hydrogen  3.242  N/A
GLY 70.A N    ILE 6.A O     no hydrogen  2.995  N/A
LEU 72.A N    THR 4.A O     no hydrogen  3.034  N/A
LYS 73.A N    GLU 85.A O    no hydrogen  2.583  N/A
ARG 75.A N    VAL 83.A O    no hydrogen  2.641  N/A
PHE 77.A N    ARG 81.A O    no hydrogen  3.052  N/A
THR 79.A OG1  PHE 77.A O    no hydrogen  3.416  N/A
VAL 83.A N    ARG 75.A O    no hydrogen  2.956  N/A
GLU 85.A N    LYS 73.A O    no hydrogen  2.693  N/A
VAL 86.A N    ARG 45.A O    no hydrogen  2.834  N/A
GLU 87.A N    ARG 71.A O    no hydrogen  2.767  N/A
VAL 88.A N    ASN 47.A O    no hydrogen  3.187  N/A
ASP 89.A N    THR 69.A O    no hydrogen  2.533  N/A
GLU 90.A N    THR 69.A O    no hydrogen  3.148  N/A
GLY 92.A N    ILE 67.A O    no hydrogen  3.122  N/A
SER 94.A N    ARG 65.A O    no hydrogen  3.004  N/A
ARG 96.A N    SER 94.A OG   no hydrogen  3.330  N/A