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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     SER 1.A OG    no hydrogen  2.449  N/A
LEU 4.A N     HIS 2.A ND1   no hydrogen  3.315  N/A
GLU 5.A N     HIS 2.A O     no hydrogen  3.321  N/A
GLU 8.A N     LEU 4.A O     no hydrogen  3.034  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.936  N/A
ASN 10.A N    LEU 6.A O     no hydrogen  3.346  N/A
ASN 14.A N    ASN 10.A O    no hydrogen  3.457  N/A
GLN 15.A N    PHE 11.A O    no hydrogen  2.967  N/A
ASP 16.A N    GLN 12.A O    no hydrogen  2.905  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.932  N/A
LYS 17.A NZ   ASN 14.A OD1  no hydrogen  3.313  N/A
MET 18.A N    ASN 14.A O    no hydrogen  2.973  N/A
ASN 19.A N    GLN 15.A O    no hydrogen  2.971  N/A
PHE 20.A N    ASP 16.A O    no hydrogen  2.881  N/A
SER 21.A N    LYS 17.A O    no hydrogen  2.946  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.366  N/A
THR 22.A N    MET 18.A O    no hydrogen  3.019  N/A
THR 22.A OG1  MET 18.A O    no hydrogen  3.340  N/A
LEU 23.A N    ASN 19.A O    no hydrogen  2.896  N/A
ARG 24.A N    PHE 20.A O    no hydrogen  2.893  N/A
ARG 24.A NH1  ARG 24.A O    no hydrogen  3.261  N/A
ASN 25.A N    SER 21.A O    no hydrogen  2.995  N/A
ILE 26.A N    THR 22.A O    no hydrogen  2.964  N/A
GLN 27.A N    LEU 23.A O    no hydrogen  2.895  N/A
LYS 34.A N    PHE 30.A O    no hydrogen  2.919  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  2.993  N/A
GLN 36.A N    PRO 32.A O    no hydrogen  2.913  N/A
MET 37.A N    LEU 33.A O    no hydrogen  2.979  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.973  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  2.957  N/A
LYS 40.A N    GLN 36.A O    no hydrogen  2.948  N/A
ALA 41.A N    MET 37.A O    no hydrogen  2.955  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  2.976  N/A
GLN 43.A N    PHE 39.A O    no hydrogen  2.968  N/A
LEU 51.A N    LEU 48.A O    no hydrogen  2.902  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  3.136  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  2.952  N/A
LEU 61.A N    SER 57.A O    no hydrogen  2.928  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.892  N/A
ARG 62.A NH1  ASP 16.A OD2  no hydrogen  3.187  N/A
GLY 63.A N    ASP 59.A O    no hydrogen  2.977  N/A
ASN 64.A N    ASP 59.A O    no hydrogen  3.120  N/A
GLY 69.A N    ASP 72.A OD2  no hydrogen  3.136  N/A
ASP 72.A N    GLY 69.A O    no hydrogen  3.243  N/A
LEU 74.A N    PHE 70.A O    no hydrogen  3.311  N/A
SER 78.A N    ASP 76.A OD1  no hydrogen  3.226  N/A
SER 78.A OG   ASP 76.A OD1  no hydrogen  3.162  N/A
SER 78.A OG   ASP 76.A OD2  no hydrogen  2.377  N/A
SER 80.A OG   VAL 82.A O    no hydrogen  3.044  N/A
LEU 88.A N    GLU 85.A OE1  no hydrogen  3.340  N/A
MET 89.A N    GLU 85.A O    no hydrogen  3.115  N/A
VAL 90.A N    PRO 86.A O    no hydrogen  2.988  N/A
GLU 91.A N    HIS 87.A O    no hydrogen  2.908  N/A
TYR 92.A N    LEU 88.A O    no hydrogen  2.900  N/A
LYS 93.A N    MET 89.A O    no hydrogen  2.961  N/A
LEU 94.A N    VAL 90.A O    no hydrogen  3.300  N/A
LEU 94.A N    GLU 91.A O    no hydrogen  3.256  N/A
GLY 95.A N    TYR 92.A O    no hydrogen  3.263  N/A
LEU 96.A N    GLU 91.A O    no hydrogen  3.262  N/A