Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rey_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    LYS 85.A O     no hydrogen  3.107  N/A
ILE 4.A N      VAL 83.A O     no hydrogen  2.890  N/A
VAL 6.A N      LEU 81.A O     no hydrogen  2.739  N/A
LEU 8.A N      ILE 79.A O     no hydrogen  2.841  N/A
SER 18.A N     SER 30.A O     no hydrogen  2.999  N/A
SER 18.A OG.A  SER 30.A O     no hydrogen  3.522  N/A
SER 18.A OG.A  SER 30.A OG    no hydrogen  2.659  N/A
VAL 20.A N     TYR 27.A O     no hydrogen  2.793  N/A
ILE 26.A N     LEU 49.A O     no hydrogen  2.848  N/A
ILE 28.A N     ASP 47.A O     no hydrogen  2.867  N/A
GLY 29.A N     SER 18.A O     no hydrogen  2.723  N/A
SER 30.A OG    SER 18.A OG.A  no hydrogen  2.659  N/A
MET 32.A N     GLY 16.A O     no hydrogen  2.848  N/A
ALA 36.A N     PHE 14.A O     no hydrogen  3.481  N/A
VAL 37.A N     LEU 15.A O     no hydrogen  2.972  N/A
ASP 40.A N     ALA 36.A O     no hydrogen  3.043  N/A
GLY 41.A N     VAL 37.A O     no hydrogen  2.977  N/A
ARG 42.A N     ASP 40.A OD2   no hydrogen  3.168  N/A
ARG 42.A NE    ASP 40.A OD1   no hydrogen  3.448  N/A
ARG 42.A NE    ASP 40.A OD2   no hydrogen  3.045  N/A
ARG 42.A NH2   ASP 40.A OD1   no hydrogen  3.092  N/A
GLU 44.A N     ASP 47.A OD2   no hydrogen  2.853  N/A
GLY 46.A N     ILE 28.A O     no hydrogen  2.778  N/A
ASP 47.A N     GLU 44.A O     no hydrogen  3.136  N/A
MET 48.A N     ALA 84.A O     no hydrogen  3.005  N/A
LEU 49.A N     ILE 26.A O     no hydrogen  2.607  N/A
LEU 50.A N     THR 82.A O     no hydrogen  2.835  N/A
GLN 51.A NE2   ASN 53.A O     no hydrogen  2.959  N/A
VAL 52.A N     MET 55.A O     no hydrogen  2.996  N/A
ASN 53.A N     VAL 80.A O     no hydrogen  2.774  N/A
MET 55.A N     VAL 52.A O     no hydrogen  2.870  N/A
ASN 56.A ND2   GLN 51.A OE1   no hydrogen  2.911  N/A
ASN 56.A ND2   GLU 58.A OE2   no hydrogen  2.958  N/A
PHE 57.A N     LEU 50.A O     no hydrogen  2.821  N/A
GLU 58.A N     ASN 56.A OD1   no hydrogen  2.888  N/A
MET 60.A N     PHE 57.A O     no hydrogen  2.971  N/A
ASN 62.A ND2   GLN 22.A O     no hydrogen  3.597  N/A
ASP 64.A N     SER 61.A OG    no hydrogen  3.193  N/A
ALA 65.A N     SER 61.A O     no hydrogen  2.983  N/A
VAL 66.A N     ASN 62.A O     no hydrogen  3.000  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.157  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  3.170  N/A
VAL 68.A N     ASP 64.A O     no hydrogen  2.887  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.891  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  2.904  N/A
ASP 71.A N     ARG 67.A O     no hydrogen  2.972  N/A
ILE 72.A N     VAL 68.A O     no hydrogen  2.998  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.928  N/A
HIS 74.A N     ARG 70.A O     no hydrogen  3.063  N/A
HIS 74.A ND1   ARG 70.A O     no hydrogen  2.670  N/A
LYS 75.A N     ILE 72.A O     no hydrogen  3.071  N/A
ILE 79.A N     LEU 8.A O      no hydrogen  2.860  N/A
VAL 80.A N     ASN 53.A OD1   no hydrogen  2.839  N/A
LEU 81.A N     VAL 6.A O      no hydrogen  2.692  N/A
THR 82.A N     GLN 51.A O     no hydrogen  2.913  N/A
VAL 83.A N     ILE 4.A O      no hydrogen  2.887  N/A
ALA 84.A N     MET 48.A O     no hydrogen  2.837  N/A
LYS 85.A N     ASN 2.A O      no hydrogen  2.857  N/A
LYS 85.A NZ    ARG 42.A O     no hydrogen  2.767  N/A
LYS 85.A NZ    GLU 44.A OE1   no hydrogen  2.888  N/A
LYS 85.A NZ    ASP 47.A OD1   no hydrogen  3.556  N/A
LYS 85.A NZ    ASP 47.A OD2   no hydrogen  2.658  N/A
CYS 86.A N     ASP 47.A OD1   no hydrogen  3.181  N/A
CYS 86.A SG    PRO 45.A O     no hydrogen  3.944  N/A
CYS 86.A SG    ASP 47.A OD1   no hydrogen  3.682  N/A