Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 1.A O     no hydrogen  3.072  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.410  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.217  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.511  N/A
LEU 13.A N    SER 9.A O     no hydrogen  2.955  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  3.105  N/A
ASN 14.A ND2  VAL 10.A O    no hydrogen  2.598  N/A
THR 15.A N    GLU 11.A O    no hydrogen  3.204  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  3.239  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.881  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.701  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.286  N/A
ASN 19.A N    THR 15.A O    no hydrogen  3.250  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  3.257  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.076  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.982  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  3.044  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.871  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  3.152  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  3.335  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  3.249  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  3.191  N/A
MET 29.A N    PHE 25.A O    no hydrogen  3.272  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  2.943  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.842  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.107  N/A
SER 33.A N    MET 29.A O    no hydrogen  3.068  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.351  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  3.138  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  2.967  N/A
SER 39.A N    GLN 37.A O    no hydrogen  2.941  N/A
LEU 41.A N    GLN 38.A O    no hydrogen  3.173  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.198  N/A
GLN 44.A N    HIS 40.A O    no hydrogen  3.381  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  3.430  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  3.343  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  3.216  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  3.051  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.192  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  3.004  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.996  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  3.053  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.900  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.510  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  3.092  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  3.041  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  3.449  N/A
ASN 57.A ND2  LYS 53.A O    no hydrogen  3.571  N/A
GLU 58.A N    THR 54.A O    no hydrogen  3.307  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.831  N/A
LYS 59.A NZ   ARG 6.A O     no hydrogen  2.820  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  3.166  N/A
GLY 61.A N    ASN 57.A O    no hydrogen  2.597  N/A