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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 3.A ND1   no hydrogen  3.427  N/A
GLU 6.A N     HIS 3.A O     no hydrogen  3.380  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  2.848  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.933  N/A
ASN 11.A N    LEU 7.A O     no hydrogen  3.155  N/A
GLN 16.A N    PHE 12.A O    no hydrogen  2.945  N/A
ASP 17.A N    GLN 13.A O    no hydrogen  2.889  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.907  N/A
MET 19.A N    ASN 15.A O    no hydrogen  2.948  N/A
ASN 20.A N    GLN 16.A O    no hydrogen  2.963  N/A
PHE 21.A N    ASP 17.A O    no hydrogen  2.875  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.921  N/A
SER 22.A OG   LYS 18.A O    no hydrogen  3.091  N/A
THR 23.A N    MET 19.A O    no hydrogen  2.981  N/A
THR 23.A OG1  MET 19.A O    no hydrogen  3.051  N/A
LEU 24.A N    ASN 20.A O    no hydrogen  2.897  N/A
ARG 25.A N    PHE 21.A O    no hydrogen  2.885  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  3.316  N/A
ASN 26.A N    SER 22.A O    no hydrogen  2.950  N/A
ILE 27.A N    THR 23.A O    no hydrogen  2.942  N/A
GLN 28.A N    LEU 24.A O    no hydrogen  2.885  N/A
LYS 35.A N    PHE 31.A O    no hydrogen  2.933  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.958  N/A
GLN 37.A N    PRO 33.A O    no hydrogen  2.900  N/A
MET 38.A N    LEU 34.A O    no hydrogen  2.982  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.950  N/A
PHE 40.A N    LEU 36.A O    no hydrogen  2.935  N/A
LYS 41.A N    GLN 37.A O    no hydrogen  2.945  N/A
ALA 42.A N    MET 38.A O    no hydrogen  2.935  N/A
VAL 43.A N    GLU 39.A O    no hydrogen  2.961  N/A
GLN 44.A N    PHE 40.A O    no hydrogen  2.915  N/A
GLN 44.A N    LYS 41.A O    no hydrogen  3.220  N/A
ARG 48.A N    SER 54.A OG   no hydrogen  3.319  N/A
ARG 48.A NH1  SER 53.A O    no hydrogen  3.406  N/A
LEU 52.A N    LEU 49.A O    no hydrogen  2.979  N/A
SER 53.A OG   SER 54.A O    no hydrogen  3.448  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  3.391  N/A
VAL 61.A N    LEU 57.A O    no hydrogen  2.939  N/A
LEU 62.A N    SER 58.A O    no hydrogen  2.911  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  2.904  N/A
ARG 63.A NH1  ASP 17.A OD2  no hydrogen  2.655  N/A
ARG 63.A NH2  ASP 17.A OD2  no hydrogen  3.404  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  2.909  N/A
ASN 65.A N    ASP 60.A O    no hydrogen  3.105  N/A
ASP 66.A N    ASP 66.A OD1  no hydrogen  2.503  N/A
GLY 70.A N    ASP 73.A OD2  no hydrogen  3.258  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.726  N/A
ASP 73.A N    GLY 70.A O    no hydrogen  3.343  N/A
LEU 75.A N    PHE 71.A O    no hydrogen  3.332  N/A
SER 79.A N    ASP 77.A OD1  no hydrogen  3.419  N/A
SER 79.A OG   ASP 77.A OD1  no hydrogen  3.408  N/A
SER 79.A OG   ASP 77.A OD2  no hydrogen  3.568  N/A
SER 81.A OG   VAL 83.A O    no hydrogen  2.756  N/A
VAL 83.A N    SER 81.A OG   no hydrogen  3.322  N/A
MET 90.A N    GLU 86.A O    no hydrogen  3.059  N/A
VAL 91.A N    PRO 87.A O    no hydrogen  2.954  N/A
GLU 92.A N    HIS 88.A O    no hydrogen  2.899  N/A
TYR 93.A N    LEU 89.A O    no hydrogen  2.881  N/A
LYS 94.A N    MET 90.A O    no hydrogen  2.960  N/A
LYS 94.A NZ   GLN 47.A OE1  no hydrogen  3.110  N/A
LEU 95.A N    VAL 91.A O    no hydrogen  3.194  N/A
LEU 95.A N    GLU 92.A O    no hydrogen  3.211  N/A
GLY 96.A N    TYR 93.A O    no hydrogen  3.114  N/A
LEU 97.A N    GLU 92.A O    no hydrogen  3.182  N/A