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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    VAL 11.A O     no hydrogen  2.576  N/A
ARG 18.A NH1  GLU 115.A OE2  no hydrogen  2.824  N/A
GLU 27.A N    CYS 23.A O     no hydrogen  3.491  N/A
LEU 28.A N    LYS 25.A O     no hydrogen  3.279  N/A
SER 31.A N    GLU 35.A OE1   no hydrogen  3.242  N/A
SER 31.A OG   GLU 35.A OE1   no hydrogen  3.089  N/A
LEU 34.A N    HIS 32.A ND1   no hydrogen  3.440  N/A
GLU 35.A N    HIS 32.A O     no hydrogen  3.310  N/A
SER 37.A OG   ALA 3.A O      no hydrogen  3.426  N/A
GLU 38.A N    LEU 34.A O     no hydrogen  3.120  N/A
LYS 39.A N    GLU 35.A O     no hydrogen  2.936  N/A
ASN 40.A N    LEU 36.A O     no hydrogen  3.120  N/A
ASN 44.A N    ASN 40.A O     no hydrogen  3.314  N/A
GLN 45.A N    PHE 41.A O     no hydrogen  2.915  N/A
ASP 46.A N    GLN 42.A O     no hydrogen  2.939  N/A
LYS 47.A N    LEU 43.A O     no hydrogen  2.934  N/A
MET 48.A N    ASN 44.A O     no hydrogen  2.929  N/A
ASN 49.A N    GLN 45.A O     no hydrogen  2.986  N/A
PHE 50.A N    ASP 46.A O     no hydrogen  2.913  N/A
SER 51.A N    LYS 47.A O     no hydrogen  2.906  N/A
SER 51.A OG   LYS 47.A O     no hydrogen  2.873  N/A
THR 52.A N    MET 48.A O     no hydrogen  3.010  N/A
LEU 53.A N    ASN 49.A O     no hydrogen  2.933  N/A
ARG 54.A N    PHE 50.A O     no hydrogen  2.878  N/A
ASN 55.A N    SER 51.A O     no hydrogen  2.955  N/A
ILE 56.A N    THR 52.A O     no hydrogen  2.980  N/A
GLN 57.A N    LEU 53.A O     no hydrogen  2.916  N/A
LEU 63.A N    LEU 59.A O     no hydrogen  3.430  N/A
LYS 64.A N    PHE 60.A O     no hydrogen  2.915  N/A
LEU 65.A N    ALA 61.A O     no hydrogen  2.987  N/A
GLN 66.A N    PRO 62.A O     no hydrogen  2.931  N/A
MET 67.A N    LEU 63.A O     no hydrogen  2.910  N/A
GLU 68.A N    LYS 64.A O     no hydrogen  2.954  N/A
PHE 69.A N    LEU 65.A O     no hydrogen  2.963  N/A
LYS 70.A N    GLN 66.A O     no hydrogen  2.938  N/A
ALA 71.A N    MET 67.A O     no hydrogen  2.939  N/A
VAL 72.A N    GLU 68.A O     no hydrogen  2.947  N/A
GLN 73.A N    PHE 69.A O     no hydrogen  2.976  N/A
ARG 77.A NH1  SER 82.A O     no hydrogen  3.443  N/A
LEU 81.A N    LEU 78.A O     no hydrogen  2.977  N/A
VAL 90.A N    LEU 86.A O     no hydrogen  2.946  N/A
LEU 91.A N    SER 87.A O     no hydrogen  2.912  N/A
ARG 92.A N    LEU 88.A O     no hydrogen  2.906  N/A
GLY 93.A N    ASP 89.A O     no hydrogen  2.995  N/A
ASN 94.A N    ASP 89.A O     no hydrogen  3.092  N/A
GLY 99.A N    ASP 102.A OD2  no hydrogen  3.265  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.757  N/A
GLN 109.A N   ASP 106.A O    no hydrogen  3.111  N/A
SER 110.A OG  VAL 112.A O    no hydrogen  3.152  N/A
MET 119.A N   GLU 115.A O    no hydrogen  3.266  N/A
VAL 120.A N   PRO 116.A O    no hydrogen  2.978  N/A
GLU 121.A N   HIS 117.A O    no hydrogen  2.911  N/A
TYR 122.A N   LEU 118.A O    no hydrogen  2.899  N/A
LYS 123.A N   MET 119.A O    no hydrogen  2.920  N/A
LEU 124.A N   VAL 120.A O    no hydrogen  3.192  N/A
GLY 125.A N   TYR 122.A O    no hydrogen  3.216  N/A
LEU 126.A N   GLU 121.A O    no hydrogen  3.233  N/A