Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3an2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     TYR 3.A O     no hydrogen  2.461  N/A
VAL 7.A N     TYR 3.A O     no hydrogen  2.690  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  3.145  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.877  N/A
LYS 12.A N    TYR 8.A O     no hydrogen  3.290  N/A
LYS 12.A NZ   PRO 16.A O    no hydrogen  2.624  N/A
LYS 12.A NZ   THR 18.A O    no hydrogen  2.979  N/A
GLN 13.A N    VAL 10.A O    no hydrogen  2.945  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  3.185  N/A
HIS 15.A ND1  VAL 14.A O    no hydrogen  2.315  N/A
THR 18.A N    HIS 15.A O    no hydrogen  2.765  N/A
THR 18.A OG1  ASP 17.A OD2  no hydrogen  3.282  N/A
ALA 24.A N    SER 21.A O    no hydrogen  2.910  N/A
ALA 24.A N    SER 21.A OG   no hydrogen  3.255  N/A
ASN 27.A ND2  SER 2.A OG    no hydrogen  2.384  N/A
SER 28.A N    GLY 25.A O    no hydrogen  2.909  N/A
SER 28.A OG   GLY 25.A O    no hydrogen  2.882  N/A
PHE 29.A N    ILE 26.A O    no hydrogen  2.679  N/A
ASN 31.A N    ASN 27.A O    no hydrogen  3.069  N/A
ASN 31.A ND2  ASN 27.A O    no hydrogen  3.395  N/A
ASP 32.A N    SER 28.A O    no hydrogen  2.931  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  2.797  N/A
ILE 33.A N    VAL 30.A O    no hydrogen  3.260  N/A
PHE 34.A N    VAL 30.A O    no hydrogen  2.702  N/A
GLU 35.A N    ASN 31.A O    no hydrogen  2.952  N/A
ARG 36.A N    ASP 32.A O    no hydrogen  3.483  N/A
ILE 37.A N    ILE 33.A O    no hydrogen  3.313  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  3.009  N/A
GLY 39.A N    GLU 35.A O    no hydrogen  2.322  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  3.344  N/A
SER 42.A N    ALA 38.A O    no hydrogen  3.180  N/A
SER 42.A N    GLY 39.A O    no hydrogen  3.139  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  3.241  N/A
LEU 44.A N    ALA 41.A O    no hydrogen  3.140  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.832  N/A
HIS 46.A N    SER 42.A O    no hydrogen  2.836  N/A
TYR 47.A N    ARG 43.A O    no hydrogen  3.014  N/A
ASN 48.A ND2  LEU 44.A O    no hydrogen  2.691  N/A
THR 54.A N    GLU 57.A OE1  no hydrogen  3.276  N/A
THR 54.A OG1  GLU 57.A OE1  no hydrogen  3.337  N/A
GLU 57.A N    THR 54.A OG1  no hydrogen  3.197  N/A
THR 60.A N    ARG 56.A O    no hydrogen  3.454  N/A
THR 60.A OG1  GLU 57.A O    no hydrogen  3.435  N/A
ALA 61.A N    GLU 57.A O    no hydrogen  2.798  N/A
VAL 62.A N    GLN 59.A O    no hydrogen  3.149  N/A
ARG 63.A N    GLN 59.A O    no hydrogen  2.979  N/A
LEU 64.A N    THR 60.A O    no hydrogen  3.151  N/A
LEU 65.A N    VAL 62.A O    no hydrogen  2.719  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.743  N/A
LEU 70.A N    PRO 67.A O    no hydrogen  2.879  N/A
ALA 71.A N    GLY 68.A O    no hydrogen  2.979  N/A
LYS 72.A N    GLY 68.A O    no hydrogen  3.269  N/A
HIS 73.A ND1  LYS 72.A O    no hydrogen  3.256  N/A
VAL 75.A N    ALA 71.A O    no hydrogen  3.152  N/A
GLU 77.A N    ALA 74.A O    no hydrogen  3.355  N/A
THR 79.A N    VAL 75.A O    no hydrogen  2.764  N/A
VAL 82.A N    GLY 78.A O    no hydrogen  2.853  N/A
THR 83.A OG1  LYS 80.A O    no hydrogen  3.478  N/A
TYR 85.A N    VAL 82.A O    no hydrogen  2.950  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.914  N/A
THR 86.A OG1  THR 83.A O    no hydrogen  2.608  N/A
SER 87.A N    THR 83.A O    no hydrogen  2.949  N/A