Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   ASN 68.A OD1  no hydrogen  2.839  N/A
ARG 4.A NH2   ASN 68.A OD1  no hydrogen  2.790  N/A
GLU 5.A N     MET 1.A O     no hydrogen  3.247  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  3.198  N/A
VAL 7.A N     PHE 3.A O     no hydrogen  3.035  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  3.037  N/A
ASN 9.A N     GLU 5.A O     no hydrogen  2.910  N/A
ASN 9.A ND2   GLU 5.A OE2   no hydrogen  3.551  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.864  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.876  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.928  N/A
GLU 13.A N    ASN 9.A O     no hydrogen  3.015  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  2.953  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.986  N/A
GLU 16.A N    GLU 13.A O    no hydrogen  3.310  N/A
ASN 17.A N    ALA 12.A O    no hydrogen  3.147  N/A
ILE 19.A N    ASN 17.A OD1  no hydrogen  3.078  N/A
LYS 21.A N    ASP 18.A O    no hydrogen  3.050  N/A
LYS 21.A NZ   ASN 9.A OD1   no hydrogen  2.698  N/A
GLU 22.A N    ASP 18.A O    no hydrogen  2.995  N/A
ASN 23.A N    ILE 19.A O    no hydrogen  2.862  N/A
ASP 25.A N    ASN 23.A OD1  no hydrogen  3.326  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.037  N/A
ILE 28.A N    ALA 65.A O    no hydrogen  2.848  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  3.097  N/A
GLY 32.A N    PHE 29.A O    no hydrogen  3.008  N/A
ILE 33.A N    ILE 28.A O    no hydrogen  2.974  N/A
ILE 34.A N    ILE 28.A O    no hydrogen  3.268  N/A
ASP 35.A N    GLN 38.A OE1  no hydrogen  3.299  N/A
GLN 38.A N    ASP 35.A OD1  no hydrogen  2.644  N/A
THR 39.A OG1  ASP 35.A O    no hydrogen  3.201  N/A
THR 39.A OG1  ALA 36.A O    no hydrogen  3.434  N/A
VAL 40.A N    PHE 37.A O    no hydrogen  3.250  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  2.913  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.048  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.102  N/A
GLU 45.A N    GLY 41.A O    no hydrogen  2.922  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.967  N/A
GLN 47.A N    LEU 43.A O    no hydrogen  3.067  N/A
GLN 47.A NE2  VAL 54.A O    no hydrogen  2.756  N/A
ASN 48.A N    LEU 44.A O    no hydrogen  2.850  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.842  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  3.087  N/A
VAL 54.A N    ILE 52.A O    no hydrogen  2.843  N/A
SER 55.A N    ASP 58.A OD2  no hydrogen  2.776  N/A
SER 55.A OG   ASP 58.A OD2  no hydrogen  2.968  N/A
ASP 58.A N    SER 55.A O    no hydrogen  2.939  N/A
PHE 59.A N    ILE 56.A O    no hydrogen  3.248  N/A
ASP 62.A N    ASP 60.A OD1  no hydrogen  2.726  N/A
GLU 63.A N    ASP 60.A OD1  no hydrogen  2.871  N/A
TRP 64.A N    ASP 60.A O    no hydrogen  2.845  N/A
ALA 65.A N    ASP 62.A O    no hydrogen  3.304  N/A
ASN 68.A N    PRO 24.A O    no hydrogen  2.844  N/A
ASN 68.A ND2  ASP 25.A OD1  no hydrogen  2.750  N/A
LYS 69.A N    THR 66.A OG1  no hydrogen  3.140  N/A
ILE 70.A N    THR 66.A O    no hydrogen  2.910  N/A
VAL 71.A N    PRO 67.A O    no hydrogen  3.014  N/A
GLU 72.A N    ASN 68.A O    no hydrogen  3.171  N/A
ALA 73.A N    LYS 69.A O    no hydrogen  2.932  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  2.807  N/A
GLU 75.A N    VAL 71.A O    no hydrogen  2.967  N/A
LEU 77.A N    LEU 74.A O    no hydrogen  3.129  N/A