Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sgb_FZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      PHE 2.A O      no hydrogen  3.345  N/A
SER 9.A OG     GLY 8.A O      no hydrogen  2.750  N/A
GLY 11.A N     GLU 10.A OE1   no hydrogen  3.172  N/A
TRP 14.A NE1   SER 4.A OG     no hydrogen  2.814  N/A
LYS 15.A N     GLY 11.A O     no hydrogen  3.099  N/A
LYS 15.A NZ    ASN 6.A O      no hydrogen  3.416  N/A
LYS 15.A NZ    GLU 10.A O     no hydrogen  2.615  N/A
SER 16.A N     TYR 12.A O     no hydrogen  3.310  N/A
SER 16.A OG    TYR 12.A O     no hydrogen  2.913  N/A
ALA 18.A N     TRP 14.A O     no hydrogen  3.316  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.096  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.220  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.845  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.022  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.364  N/A
LYS 22.A NZ    ALA 18.A O     no hydrogen  2.708  N/A
SER 24.A N     SER 20.A O     no hydrogen  3.180  N/A
SER 24.A OG    SER 20.A O     no hydrogen  2.833  N/A
SER 24.A OG    GLU 21.A O     no hydrogen  3.077  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  3.017  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.139  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.821  N/A
GLU 28.A N     SER 24.A O     no hydrogen  3.281  N/A
PHE 29.A N     LEU 25.A O     no hydrogen  3.086  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.324  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.881  N/A
ARG 36.A N     VAL 33.A O     no hydrogen  3.337  N/A
ARG 36.A NH2   LEU 30.A O     no hydrogen  2.920  N/A
ILE 43.A N     HIS 40.A O     no hydrogen  3.024  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.818  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.162  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.558  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  3.156  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.814  N/A
ASN 50.A N     LYS 46.A O     no hydrogen  2.800  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.595  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.116  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  2.923  N/A
SER 55.A N     LYS 51.A O     no hydrogen  3.351  N/A
SER 55.A OG    LYS 52.A O     no hydrogen  2.868  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  2.980  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  3.241  N/A
ALA 76.A N     SER 72.A O     no hydrogen  3.050  N/A
SER 77.A N     PRO 73.A O     no hydrogen  3.227  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.129  N/A
GLU 81.A N     SER 77.A O     no hydrogen  3.233  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  3.146  N/A
CYS 85.A N     GLU 81.A O     no hydrogen  3.309  N/A
ARG 94.A N     ASP 91.A O     no hydrogen  3.195  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.283  N/A
TRP 98.A N     MET 95.A O     no hydrogen  3.202  N/A
VAL 99.A N     MET 95.A O     no hydrogen  2.925  N/A
ASN 100.A N    ALA 96.A O     no hydrogen  3.116  N/A
SER 103.A OG   ASN 100.A O    no hydrogen  2.293  N/A
SER 106.A N    ARG 102.A O    no hydrogen  3.339  N/A
SER 106.A OG   ARG 102.A O    no hydrogen  2.502  N/A
TYR 108.A N    THR 105.A O    no hydrogen  3.208  N/A
GLN 109.A N    THR 105.A O    no hydrogen  3.008  N/A
SER 110.A OG   SER 106.A O    no hydrogen  2.932  N/A
ARG 128.A NH2  ASP 107.A OD1  no hydrogen  2.758  N/A