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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 3.A O      no hydrogen  2.867  N/A
THR 5.A OG1    ASP 3.A OD1    no hydrogen  2.641  N/A
THR 10.A N     ASN 8.A OD1    no hydrogen  3.025  N/A
THR 10.A OG1   ASN 8.A OD1    no hydrogen  2.609  N/A
LYS 11.A NZ    GLU 42.A OE1   no hydrogen  2.945  N/A
LYS 12.A N     LEU 40.A O     no hydrogen  2.870  N/A
LYS 12.A NZ    GLU 19.A OE1   no hydrogen  2.875  N/A
LYS 12.A NZ    GLU 19.A OE2   no hydrogen  3.096  N/A
ILE 14.A N     GLU 42.A O     no hydrogen  2.815  N/A
VAL 20.A N     THR 16.A O     no hydrogen  2.985  N/A
ASN 21.A N     VAL 17.A O     no hydrogen  2.895  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  3.212  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.022  N/A
SER 24.A OG    ASN 21.A O     no hydrogen  3.398  N/A
ASP 25.A N     LYS 22.A O     no hydrogen  3.315  N/A
SER 27.A N     ASP 25.A OD2   no hydrogen  3.090  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  2.868  N/A
SER 29.A N     ASP 25.A OD2   no hydrogen  3.124  N/A
SER 29.A OG    ASP 25.A OD2   no hydrogen  2.901  N/A
HIS 32.A N     GLY 28.A O     no hydrogen  2.972  N/A
HIS 32.A NE2   ASP 61.A OD1   no hydrogen  2.563  N/A
SER 33.A N     SER 29.A O     no hydrogen  2.921  N/A
SER 33.A OG    SER 29.A O     no hydrogen  3.446  N/A
SER 33.A OG    SER 30.A O     no hydrogen  2.589  N/A
HIS 34.A N     SER 30.A O     no hydrogen  3.028  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.966  N/A
LEU 35.A N     HIS 32.A O     no hydrogen  3.196  N/A
THR 36.A N     SER 33.A O     no hydrogen  3.204  N/A
THR 36.A OG1   SER 33.A O     no hydrogen  2.590  N/A
ASN 38.A ND2   HIS 34.A O     no hydrogen  2.901  N/A
ALA 39.A N     THR 10.A O     no hydrogen  2.983  N/A
ALA 39.A N     THR 10.A OG1   no hydrogen  2.900  N/A
LEU 40.A N     THR 10.A O     no hydrogen  3.289  N/A
VAL 41.A N     MET 66.A O     no hydrogen  3.055  N/A
GLU 42.A N     LYS 12.A O     no hydrogen  2.802  N/A
ILE 43.A N     ARG 68.A O     no hydrogen  2.799  N/A
HIS 44.A N     ILE 14.A O     no hydrogen  2.881  N/A
HIS 44.A NE2   GLU 42.A OE2   no hydrogen  2.629  N/A
THR 45.A N     VAL 70.A O     no hydrogen  3.174  N/A
ALA 46.A N     ARG 49.A O     no hydrogen  2.937  N/A
ARG 49.A N     ALA 46.A O     no hydrogen  2.847  N/A
ARG 49.A NH2   HIS 44.A O     no hydrogen  2.924  N/A
TRP 50.A NE1   SER 76.A O     no hydrogen  3.004  N/A
ARG 52.A NE    ASP 53.A OD1   no hydrogen  3.286  N/A
ARG 52.A NE    ASP 53.A OD2   no hydrogen  3.208  N/A
ARG 52.A NH2   ASP 53.A OD2   no hydrogen  2.691  N/A
ILE 54.A N     THR 78.A O     no hydrogen  2.864  N/A
TYR 55.A N     LEU 23.A O     no hydrogen  3.403  N/A
LEU 56.A N     PHE 80.A O     no hydrogen  2.867  N/A
GLY 59.A N     TYR 98.A OH    no hydrogen  3.209  N/A
LEU 62.A N     GLY 59.A O     no hydrogen  3.211  N/A
GLU 63.A N     PRO 60.A O     no hydrogen  3.286  N/A
GLY 64.A N     TYR 98.A O     no hydrogen  2.792  N/A
LYS 65.A N     LEU 62.A O     no hydrogen  2.885  N/A
LYS 65.A NZ    LEU 35.A O     no hydrogen  2.884  N/A
LYS 65.A NZ    ASN 38.A O     no hydrogen  2.894  N/A
MET 66.A N     ALA 39.A O     no hydrogen  3.116  N/A
VAL 67.A N     PHE 96.A O     no hydrogen  2.969  N/A
ARG 68.A N     VAL 41.A O     no hydrogen  2.859  N/A
ARG 68.A NH1   GLU 42.A OE1   no hydrogen  2.735  N/A
PHE 69.A N     LEU 94.A O     no hydrogen  2.856  N/A
VAL 70.A N     ILE 43.A O     no hydrogen  2.852  N/A
SER 71.A N     ASN 92.A O     no hydrogen  3.011  N/A
SER 72.A N     THR 45.A O     no hydrogen  2.801  N/A
SER 72.A OG.A  THR 45.A O     no hydrogen  3.087  N/A
ALA 73.A N     SER 71.A OG    no hydrogen  3.123  N/A
GLY 74.A N     ASN 47.A OD1   no hydrogen  2.865  N/A
SER 76.A OG.B  SER 89.A OG.B  no hydrogen  3.333  N/A
SER 77.A N     LEU 88.A O     no hydrogen  2.940  N/A
SER 77.A OG    VAL 51.A O     no hydrogen  2.737  N/A
THR 78.A N     ARG 52.A O     no hydrogen  2.863  N/A
VAL 79.A N     VAL 86.A O     no hydrogen  2.858  N/A
PHE 80.A N     ILE 54.A O     no hydrogen  2.854  N/A
TYR 81.A N     ARG 84.A O     no hydrogen  2.923  N/A
TYR 81.A OH    GLU 108.A OE2  no hydrogen  2.584  N/A
ARG 84.A N     TYR 81.A O     no hydrogen  3.008  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  2.987  N/A
LEU 88.A N     SER 77.A O     no hydrogen  2.786  N/A
SER 89.A OG.B  SER 76.A OG.B  no hydrogen  3.333  N/A
GLY 91.A N     SER 71.A O     no hydrogen  2.958  N/A
ASN 92.A N     SER 89.A O     no hydrogen  3.196  N/A
ASN 92.A ND2   SER 89.A O     no hydrogen  3.567  N/A
ASN 92.A ND2   SER 89.A OG.A  no hydrogen  2.613  N/A
LEU 94.A N     PHE 69.A O     no hydrogen  2.898  N/A
PHE 96.A N     VAL 67.A O     no hydrogen  2.861  N/A
LYS 97.A N     PHE 104.A O    no hydrogen  2.939  N/A
LYS 97.A NZ    ASP 3.A O      no hydrogen  2.770  N/A
TYR 98.A N     LYS 65.A O     no hydrogen  3.018  N/A
TYR 98.A OH    GLN 58.A OE1   no hydrogen  2.839  N/A
VAL 99.A N     GLN 102.A O    no hydrogen  2.883  N/A
ASN 100.A N    GLU 63.A OE2   no hydrogen  2.737  N/A
GLN 102.A N    VAL 99.A O     no hydrogen  3.255  N/A
TRP 103.A NE1  PRO 57.A O     no hydrogen  2.739  N/A
PHE 104.A N    LYS 97.A O     no hydrogen  2.775  N/A
ARG 105.A NE   TYR 81.A OH    no hydrogen  3.337  N/A
ARG 105.A NE   GLU 108.A OE1  no hydrogen  3.423  N/A
ARG 105.A NH2  GLU 108.A OE1  no hydrogen  3.325  N/A
SER 106.A N    LEU 95.A O     no hydrogen  2.838  N/A
GLU 108.A N    ARG 105.A O    no hydrogen  3.063  N/A