Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fz5_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     ARG 6.A O      no hydrogen  3.018  N/A
PHE 11.A N     MET 7.A O      no hydrogen  3.000  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  3.017  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  3.009  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  3.017  N/A
ARG 23.A N     PHE 117.A O    no hydrogen  3.205  N/A
ASP 29.A N     PRO 26.A O     no hydrogen  3.227  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.570  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.919  N/A
MET 33.A N     ASP 29.A O     no hydrogen  3.035  N/A
MET 33.A N     LEU 30.A O     no hydrogen  3.215  N/A
LEU 37.A N     LYS 124.A O    no hydrogen  3.392  N/A
GLN 41.A N     PHE 128.A O    no hydrogen  3.310  N/A
SER 42.A OG    LYS 44.A O     no hydrogen  2.649  N/A
SER 42.A OG    ASN 47.A OD1   no hydrogen  2.750  N/A
PHE 52.A N     PRO 48.A O     no hydrogen  3.106  N/A
HIS 53.A N     THR 50.A O     no hydrogen  2.918  N/A
ARG 57.A N     GLU 88.A O     no hydrogen  3.053  N/A
HIS 59.A N     VAL 86.A O     no hydrogen  2.901  N/A
LYS 61.A N     PRO 84.A O     no hydrogen  2.646  N/A
GLU 72.A N     ASP 71.A OD1   no hydrogen  2.088  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.226  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.932  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.951  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  2.846  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.876  N/A
GLU 81.A N     LEU 77.A O     no hydrogen  3.151  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  2.957  N/A
GLU 88.A N     ARG 57.A O     no hydrogen  3.314  N/A
THR 93.A OG1   GLU 88.A OE2   no hydrogen  3.203  N/A
VAL 95.A N     THR 129.A O    no hydrogen  2.924  N/A
SER 97.A N     LYS 127.A O    no hydrogen  2.960  N/A
SER 97.A OG    GLY 96.A O     no hydrogen  2.764  N/A
GLU 99.A N     VAL 125.A O    no hydrogen  2.831  N/A
SER 103.A OG   ASP 123.A O    no hydrogen  3.456  N/A
LEU 108.A N    ILE 120.A O    no hydrogen  2.814  N/A
SER 110.A N    THR 118.A O    no hydrogen  2.709  N/A
GLY 115.A N    ASP 114.A OD1  no hydrogen  2.573  N/A
SER 116.A OG   GLU 112.A OE2  no hydrogen  2.628  N/A
PHE 117.A N    PRO 21.A O     no hydrogen  2.928  N/A
THR 118.A N    SER 110.A O    no hydrogen  3.478  N/A
MET 119.A N    ARG 23.A O     no hydrogen  3.335  N/A
ILE 120.A N    LEU 108.A O    no hydrogen  2.941  N/A
ALA 122.A N    TYR 106.A O    no hydrogen  2.984  N/A
ASP 123.A N    THR 35.A O     no hydrogen  2.876  N/A
LYS 127.A N    SER 97.A O     no hydrogen  3.020  N/A
LYS 127.A NZ   PHE 40.A O     no hydrogen  2.683  N/A
PHE 128.A N    LYS 39.A O     no hydrogen  2.401  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.710  N/A
THR 129.A OG1  VAL 95.A O     no hydrogen  3.500  N/A
ARG 131.A N    THR 93.A O     no hydrogen  2.831  N/A
ALA 142.A N    THR 138.A O    no hydrogen  2.443  N/A
GLU 143.A N    ILE 139.A O    no hydrogen  3.063  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.884  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.887  N/A
MET 146.A N    ALA 142.A O    no hydrogen  2.881  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  2.961  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  2.999  N/A