Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ydx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      SER 43.A O    no hydrogen  3.160  N/A
HIS 3.A N      ILE 41.A O    no hydrogen  2.872  N/A
HIS 3.A ND1    TYR 63.A OH   no hydrogen  2.747  N/A
GLU 4.A N      GLY 65.A O    no hydrogen  2.877  N/A
PHE 5.A N      VAL 39.A O    no hydrogen  2.816  N/A
SER 6.A N      SER 62.A O    no hydrogen  2.890  N/A
VAL 7.A N      LYS 37.A O    no hydrogen  2.982  N/A
ASP 8.A N      THR 60.A O    no hydrogen  2.938  N/A
MET 9.A N      VAL 7.A O     no hydrogen  2.766  N/A
CYS 14.A N     CYS 11.A O    no hydrogen  2.857  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.072  N/A
GLU 16.A N     GLY 12.A O    no hydrogen  2.876  N/A
ALA 17.A N     GLY 13.A O    no hydrogen  2.918  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  3.094  N/A
SER 19.A N     ALA 15.A O    no hydrogen  3.002  N/A
SER 19.A OG    ASN 23.A OD1  no hydrogen  3.447  N/A
SER 19.A OG    TYR 30.A OH   no hydrogen  2.694  N/A
ARG 20.A N     GLU 16.A O    no hydrogen  2.833  N/A
VAL 21.A N     ALA 17.A O    no hydrogen  3.119  N/A
LEU 22.A N     VAL 18.A O    no hydrogen  3.127  N/A
ASN 23.A N     SER 19.A O    no hydrogen  2.812  N/A
LYS 24.A N     ARG 20.A O    no hydrogen  3.019  N/A
LEU 25.A N     VAL 21.A O    no hydrogen  3.086  N/A
GLY 26.A N     LEU 22.A O    no hydrogen  2.990  N/A
LYS 29.A N     GLU 42.A O    no hydrogen  2.908  N/A
TYR 30.A OH    SER 19.A OG   no hydrogen  2.694  N/A
ASP 31.A N     CYS 40.A O    no hydrogen  2.934  N/A
ASP 33.A N     LYS 38.A O    no hydrogen  2.836  N/A
ASN 36.A N     ASP 33.A OD1  no hydrogen  3.173  N/A
ASN 36.A ND2   ASP 33.A OD2  no hydrogen  2.889  N/A
LYS 37.A N     LEU 34.A O    no hydrogen  3.146  N/A
LYS 37.A NZ    MET 9.A O     no hydrogen  3.169  N/A
LYS 38.A N     ASP 33.A O    no hydrogen  3.101  N/A
VAL 39.A N     PHE 5.A O     no hydrogen  2.893  N/A
CYS 40.A N     ASP 31.A O    no hydrogen  2.917  N/A
CYS 40.A SG.A  HIS 3.A O     no hydrogen  4.006  N/A
CYS 40.A SG.A  GLU 67.A OE1  no hydrogen  2.649  N/A
CYS 40.A SG.A  GLU 67.A OE2  no hydrogen  3.249  N/A
CYS 40.A SG.B  GLU 67.A OE1  no hydrogen  3.520  N/A
CYS 40.A SG.B  GLU 67.A OE2  no hydrogen  3.469  N/A
ILE 41.A N     HIS 3.A O     no hydrogen  2.818  N/A
GLU 42.A N     LYS 29.A O    no hydrogen  2.764  N/A
SER 43.A N     PRO 1.A O     no hydrogen  3.135  N/A
HIS 45.A N     SER 43.A OG   no hydrogen  3.043  N/A
HIS 45.A NE2   GLY 26.A O    no hydrogen  2.771  N/A
SER 46.A OG    ASP 48.A OD1  no hydrogen  3.457  N/A
SER 46.A OG    THR 49.A OG1  no hydrogen  3.031  N/A
THR 49.A N     SER 46.A OG   no hydrogen  2.921  N/A
THR 49.A OG1   SER 46.A OG   no hydrogen  3.031  N/A
LEU 50.A N     SER 46.A O    no hydrogen  3.067  N/A
LEU 51.A N     MET 47.A O    no hydrogen  2.827  N/A
ALA 52.A N     ASP 48.A O    no hydrogen  3.007  N/A
THR 53.A N     THR 49.A O    no hydrogen  2.928  N/A
THR 53.A OG1   THR 49.A O    no hydrogen  2.808  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.937  N/A
LYS 55.A N     LEU 51.A O    no hydrogen  2.991  N/A
LYS 56.A N     THR 53.A O    no hydrogen  3.067  N/A
THR 57.A N     LEU 54.A O    no hydrogen  3.126  N/A
THR 57.A OG1   LEU 54.A O    no hydrogen  2.712  N/A
GLY 58.A N     LYS 55.A O    no hydrogen  2.890  N/A
LYS 59.A N     THR 57.A OG1  no hydrogen  3.130  N/A
SER 62.A N     SER 6.A O     no hydrogen  2.985  N/A
TYR 63.A OH    HIS 3.A ND1   no hydrogen  2.747  N/A
LEU 64.A N     GLU 4.A O     no hydrogen  2.812  N/A
GLU 67.A N     LYS 2.A O     no hydrogen  2.857  N/A