Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0h_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     ASN 5.A OD1   no hydrogen  2.796  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  2.969  N/A
LEU 11.A N    ASP 8.A O     no hydrogen  3.225  N/A
GLY 12.A N    GLU 9.A O     no hydrogen  2.602  N/A
THR 13.A N    LYS 10.A O    no hydrogen  3.397  N/A
THR 13.A OG1  LYS 10.A O    no hydrogen  2.975  N/A
TYR 15.A N    THR 13.A OG1  no hydrogen  2.809  N/A
GLU 17.A N    ALA 14.A O    no hydrogen  3.177  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.184  N/A
LYS 18.A NZ   GLU 74.A O    no hydrogen  3.450  N/A
ILE 19.A N    HIS 75.A O    no hydrogen  3.039  N/A
ASP 20.A N    THR 24.A OG1  no hydrogen  2.697  N/A
LEU 21.A N    THR 77.A O    no hydrogen  2.952  N/A
ASN 22.A N    ASP 20.A OD1  no hydrogen  2.661  N/A
ASN 22.A ND2  TYR 49.A O    no hydrogen  3.199  N/A
ASN 23.A N    ASP 20.A O    no hydrogen  3.307  N/A
ASN 23.A N    ASP 20.A OD1  no hydrogen  3.181  N/A
ASN 25.A ND2  ARG 91.A O    no hydrogen  3.024  N/A
ILE 26.A N    ARG 91.A O    no hydrogen  2.945  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.280  N/A
PHE 29.A N    ILE 26.A O    no hydrogen  3.406  N/A
GLN 31.A NE2  ALA 28.A O    no hydrogen  3.237  N/A
TYR 32.A N    ILE 30.A O    no hydrogen  2.464  N/A
LEU 35.A N    TYR 32.A O    no hydrogen  3.335  N/A
ALA 40.A N    LEU 35.A O    no hydrogen  3.381  N/A
ALA 40.A N    TYR 36.A O    no hydrogen  3.278  N/A
LEU 42.A N    THR 38.A O    no hydrogen  3.201  N/A
LEU 42.A N    LEU 39.A O    no hydrogen  2.963  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.561  N/A
VAL 44.A N    ALA 40.A O    no hydrogen  2.493  N/A
LYS 45.A N    LYS 41.A O    no hydrogen  3.062  N/A
TYR 49.A OH   ILE 43.A O    no hydrogen  2.466  N/A
SER 51.A OG   ASP 54.A OD2  no hydrogen  2.341  N/A
ASP 54.A N    SER 51.A OG   no hydrogen  3.315  N/A
LEU 56.A N    GLU 53.A O    no hydrogen  2.624  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  2.999  N/A
THR 62.A N    GLN 65.A OE1  no hydrogen  2.788  N/A
LYS 66.A N    THR 62.A O    no hydrogen  2.477  N/A
ILE 68.A N    ARG 64.A O    no hydrogen  2.938  N/A
LEU 69.A N    GLN 65.A O    no hydrogen  3.070  N/A
ARG 70.A N    LYS 66.A O    no hydrogen  3.140  N/A
GLU 71.A N    GLN 67.A O    no hydrogen  2.815  N/A
ASN 72.A N    ILE 68.A O    no hydrogen  2.765  N/A
LEU 73.A N    LEU 69.A O    no hydrogen  2.638  N/A
LEU 73.A N    ARG 70.A O    no hydrogen  3.023  N/A
HIS 75.A N    ASN 72.A O    no hydrogen  2.833  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.187  N/A
THR 77.A N    ILE 19.A O    no hydrogen  2.816  N/A
THR 79.A OG1  ASP 20.A OD2  no hydrogen  2.605  N/A
THR 79.A OG1  ASN 23.A OD1  no hydrogen  3.451  N/A
ALA 84.A N    GLU 82.A OE2  no hydrogen  2.791  N/A
LEU 85.A N    GLU 82.A O    no hydrogen  2.529  N/A
VAL 86.A N    GLU 82.A O    no hydrogen  2.815  N/A
GLU 87.A N    THR 83.A O    no hydrogen  2.953  N/A
GLY 88.A N    GLU 87.A OE1  no hydrogen  3.411  N/A
ASP 90.A N    GLU 87.A O    no hydrogen  3.272  N/A
ARG 91.A NE   ASN 23.A O    no hydrogen  2.238  N/A
ARG 91.A NE   THR 24.A O    no hydrogen  3.173  N/A
ARG 91.A NH1  LEU 21.A O    no hydrogen  2.683  N/A
ARG 91.A NH1  THR 24.A O    no hydrogen  2.909  N/A
TYR 92.A N    GLY 89.A O    no hydrogen  3.369  N/A
ASN 93.A ND2  TYR 97.A OH   no hydrogen  2.838  N/A
TYR 97.A OH   ASN 93.A OD1  no hydrogen  3.120  N/A