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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O    no hydrogen  2.885  N/A
ARG 4.A NH1.A  ASP 60.A O    no hydrogen  2.494  N/A
ARG 4.A NH1.B  ASP 60.A OD2  no hydrogen  3.034  N/A
ARG 4.A NH2.A  ASP 60.A O    no hydrogen  3.114  N/A
ARG 4.A NH2.B  ASP 60.A OD2  no hydrogen  3.250  N/A
THR 5.A OG1    THR 87.A OG1  no hydrogen  3.017  N/A
LYS 7.A N      SER 29.A O    no hydrogen  2.747  N/A
GLN 9.A N      TYR 27.A O    no hydrogen  3.077  N/A
TYR 11.A N     ASN 25.A O    no hydrogen  3.145  N/A
SER 12.A OG    HIS 14.A O    no hydrogen  2.820  N/A
ARG 13.A N     PHE 23.A O    no hydrogen  2.907  N/A
HIS 14.A N     ASN 22.A OD1  no hydrogen  3.223  N/A
ASN 18.A N     GLU 17.A OE1  no hydrogen  3.175  N/A
GLY 19.A N     PRO 73.A O    no hydrogen  2.853  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  3.286  N/A
ASN 22.A N     PHE 71.A O    no hydrogen  2.867  N/A
ASN 22.A ND2   HIS 14.A O    no hydrogen  3.158  N/A
PHE 23.A N     ASN 22.A OD1  no hydrogen  2.662  N/A
LEU 24.A N     THR 69.A O    no hydrogen  3.003  N/A
ASN 25.A N     TYR 11.A O    no hydrogen  2.734  N/A
CYS 26.A N     TYR 67.A O    no hydrogen  2.632  N/A
TYR 27.A N     GLN 9.A O     no hydrogen  2.987  N/A
VAL 28.A N     LEU 65.A O    no hydrogen  2.827  N/A
SER 29.A N     LYS 7.A O     no hydrogen  3.020  N/A
HIS 32.A N     ARG 4.A O     no hydrogen  3.125  N/A
GLU 37.A N     ASN 84.A O    no hydrogen  2.635  N/A
ASP 39.A N     ARG 82.A O    no hydrogen  2.824  N/A
LEU 41.A N     ALA 80.A O    no hydrogen  2.756  N/A
LYS 42.A N     GLU 45.A O    no hydrogen  3.017  N/A
LYS 42.A NZ    ASP 77.A OD1  no hydrogen  3.362  N/A
ASN 43.A N     GLU 78.A O    no hydrogen  2.919  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.112  N/A
ARG 46.A NE    ASP 39.A OD1  no hydrogen  3.225  N/A
ILE 47.A N     LEU 40.A O    no hydrogen  2.723  N/A
LYS 49.A NZ    GLU 51.A OE2  no hydrogen  3.543  N/A
GLU 51.A N     TYR 68.A O    no hydrogen  3.136  N/A
HIS 52.A ND1   SER 53.A O    no hydrogen  3.001  N/A
SER 53.A N     LEU 66.A O    no hydrogen  2.935  N/A
SER 53.A OG    LEU 66.A O    no hydrogen  3.444  N/A
SER 56.A OG    TYR 64.A OH   no hydrogen  3.328  N/A
SER 58.A N     SER 62.A O    no hydrogen  2.713  N/A
TRP 61.A N     SER 58.A O    no hydrogen  3.067  N/A
SER 62.A N     ASP 60.A OD1  no hydrogen  2.885  N/A
SER 62.A OG    ASP 60.A OD1  no hydrogen  2.563  N/A
SER 62.A OG    ASP 60.A OD2  no hydrogen  3.350  N/A
PHE 63.A N     PHE 31.A O    no hydrogen  2.851  N/A
TYR 64.A N     SER 56.A O    no hydrogen  3.052  N/A
LEU 65.A N     VAL 28.A O    no hydrogen  2.736  N/A
LEU 66.A N     SER 53.A OG   no hydrogen  2.811  N/A
TYR 67.A N     CYS 26.A O    no hydrogen  2.725  N/A
TYR 68.A N     GLU 51.A O    no hydrogen  3.179  N/A
THR 69.A N     LEU 24.A O    no hydrogen  3.117  N/A
THR 69.A OG1   LYS 49.A O    no hydrogen  3.221  N/A
THR 69.A OG1   GLU 70.A O    no hydrogen  3.386  N/A
PHE 71.A N     ASN 22.A O    no hydrogen  2.869  N/A
ASP 77.A N     THR 74.A OG1  no hydrogen  3.199  N/A
GLU 78.A N     ASN 43.A OD1  no hydrogen  2.909  N/A
ALA 80.A N     LEU 41.A O    no hydrogen  2.892  N/A
CYS 81.A N     VAL 94.A O    no hydrogen  2.936  N/A
CYS 81.A SG    ASP 39.A O    no hydrogen  3.819  N/A
ARG 82.A N     ASP 39.A O    no hydrogen  2.749  N/A
VAL 83.A N     LYS 92.A O    no hydrogen  2.745  N/A
ASN 84.A N     GLU 37.A O    no hydrogen  2.637  N/A
HIS 85.A ND1   THR 87.A OG1  no hydrogen  3.092  N/A
HIS 85.A NE2   PRO 33.A O    no hydrogen  2.983  N/A
THR 87.A N     HIS 85.A ND1  no hydrogen  3.120  N/A
THR 87.A OG1   HIS 85.A ND1  no hydrogen  3.092  N/A
LEU 88.A N     HIS 85.A O    no hydrogen  2.783  N/A
LYS 92.A N     VAL 83.A O    no hydrogen  2.940  N/A
VAL 94.A N     CYS 81.A O    no hydrogen  2.813  N/A
TRP 96.A N     TYR 79.A O    no hydrogen  2.817  N/A
MET 100.A N    ASP 97.A OD1  no hydrogen  3.191  N/A