Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 50.A O    no hydrogen  2.969  N/A
ILE 5.A N     GLU 52.A O    no hydrogen  2.914  N/A
GLY 7.A N     ARG 54.A O    no hydrogen  2.956  N/A
GLN 9.A N     ASN 6.A O     no hydrogen  3.063  N/A
ARG 11.A N    GLN 9.A O     no hydrogen  2.505  N/A
SER 14.A N    SER 12.A OG   no hydrogen  3.337  N/A
ASP 15.A N    SER 12.A O    no hydrogen  2.865  N/A
ASP 15.A N    SER 12.A OG   no hydrogen  3.073  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.106  N/A
HIS 17.A ND1  TYR 30.A OH   no hydrogen  2.564  N/A
GLN 18.A N    SER 14.A O    no hydrogen  2.914  N/A
GLN 18.A NE2  SER 14.A O    no hydrogen  3.590  N/A
THR 19.A N    ASP 15.A O    no hydrogen  2.900  N/A
THR 19.A OG1  ASP 15.A O    no hydrogen  2.837  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.991  N/A
LYS 21.A N    HIS 17.A O    no hydrogen  2.977  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  3.000  N/A
LYS 22.A N    GLN 18.A O    no hydrogen  3.449  N/A
LYS 22.A NZ   GLN 18.A O    no hydrogen  2.745  N/A
GLU 23.A N    THR 19.A O    no hydrogen  2.776  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.761  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.103  N/A
LEU 26.A N    LYS 21.A O    no hydrogen  2.819  N/A
TYR 30.A N    PRO 27.A O    no hydrogen  2.945  N/A
TYR 30.A OH   HIS 17.A ND1  no hydrogen  2.564  N/A
ALA 36.A N    ASN 33.A OD1  no hydrogen  3.051  N/A
LEU 37.A N    ASN 33.A O    no hydrogen  2.843  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  2.863  N/A
ASP 39.A N    ASP 35.A O    no hydrogen  3.239  N/A
CYS 40.A N    ALA 36.A O    no hydrogen  3.156  N/A
CYS 40.A SG   ALA 36.A O    no hydrogen  3.165  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.748  N/A
THR 42.A N    TRP 38.A O    no hydrogen  2.754  N/A
THR 42.A OG1  TRP 38.A O    no hydrogen  3.307  N/A
THR 42.A OG1  ASP 39.A O    no hydrogen  2.878  N/A
TRP 44.A N    CYS 40.A O    no hydrogen  3.141  N/A
TRP 44.A NE1  ALA 25.A O    no hydrogen  3.007  N/A
VAL 45.A N    CYS 40.A O    no hydrogen  2.920  N/A
TYR 47.A OH   LEU 41.A O    no hydrogen  2.448  N/A
LEU 49.A N    ASP 83.A O    no hydrogen  3.096  N/A
VAL 50.A N    LYS 1.A O     no hydrogen  2.689  N/A
LEU 51.A N    THR 85.A O    no hydrogen  2.672  N/A
GLU 52.A N    ALA 3.A O     no hydrogen  2.955  N/A
TRP 53.A N    ILE 87.A O    no hydrogen  2.838  N/A
TRP 53.A NE1  SER 59.A OG   no hydrogen  2.877  N/A
ARG 54.A N    ILE 5.A O     no hydrogen  2.790  N/A
GLN 55.A N    SER 89.A OXT  no hydrogen  3.391  N/A
SER 59.A OG   PHE 56.A O    no hydrogen  3.026  N/A
LYS 60.A N    GLU 57.A O    no hydrogen  2.898  N/A
LYS 60.A NZ   ASN 65.A OD1  no hydrogen  3.428  N/A
LYS 60.A NZ   GLU 68.A OE1  no hydrogen  2.426  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  2.992  N/A
LEU 62.A N    GLN 58.A O    no hydrogen  2.784  N/A
THR 63.A OG1  SER 59.A O    no hydrogen  2.389  N/A
THR 63.A OG1  LYS 60.A O    no hydrogen  2.947  N/A
ASN 65.A N    LYS 60.A O    no hydrogen  2.944  N/A
GLY 66.A N    THR 63.A O    no hydrogen  2.847  N/A
SER 69.A OG   GLY 66.A O    no hydrogen  3.346  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  3.082  N/A
GLN 72.A N    GLU 68.A O    no hydrogen  3.047  N/A
VAL 73.A N    SER 69.A O    no hydrogen  3.011  N/A
VAL 73.A N    VAL 70.A O    no hydrogen  2.786  N/A
PHE 74.A N    VAL 70.A O    no hydrogen  3.210  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  2.820  N/A
GLU 76.A N    VAL 73.A O    no hydrogen  3.135  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  2.905  N/A
LYS 78.A N    PHE 74.A O    no hydrogen  3.119  N/A
LYS 78.A NZ   ILE 84.A O    no hydrogen  3.448  N/A
ALA 79.A N    ARG 75.A O    no hydrogen  3.431  N/A
GLU 80.A N    GLU 76.A O    no hydrogen  2.856  N/A
GLY 81.A N    ALA 77.A O    no hydrogen  2.949  N/A
ILE 84.A N    ALA 82.A O    no hydrogen  3.094  N/A
THR 85.A N    LEU 49.A O    no hydrogen  2.802  N/A
ILE 87.A N    LEU 51.A O    no hydrogen  2.830  N/A
SER 89.A OG   GLU 52.A OE2  no hydrogen  2.630  N/A