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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 1.A OG    no hydrogen  3.036  N/A
VAL 6.A N      SER 103.A OG  no hydrogen  3.114  N/A
PHE 11.A N     LYS 7.A O     no hydrogen  3.183  N/A
LEU 12.A N     GLN 8.A O     no hydrogen  2.962  N/A
LYS 13.A N     ARG 9.A O     no hydrogen  3.056  N/A
LYS 13.A NZ    TYR 92.A OH   no hydrogen  3.076  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  3.212  N/A
MET 16.A N     LEU 12.A O    no hydrogen  2.993  N/A
ILE 17.A N     LYS 13.A O    no hydrogen  3.228  N/A
THR 18.A N     LEU 14.A O    no hydrogen  3.085  N/A
THR 18.A OG1   LEU 14.A O    no hydrogen  3.477  N/A
MET 19.A N     TYR 15.A O    no hydrogen  2.758  N/A
THR 20.A N     MET 16.A O    no hydrogen  2.605  N/A
THR 20.A OG1   MET 16.A O    no hydrogen  3.043  N/A
GLU 21.A N     ILE 17.A O    no hydrogen  2.644  N/A
GLN 22.A N     MET 19.A O    no hydrogen  3.211  N/A
ARG 24.A N     MET 19.A O    no hydrogen  3.273  N/A
ARG 24.A NE    THR 20.A O    no hydrogen  2.707  N/A
ARG 24.A NH2   THR 20.A O    no hydrogen  2.755  N/A
LYS 29.A N     TYR 26.A O    no hydrogen  2.921  N/A
LEU 30.A N     TYR 26.A O    no hydrogen  3.340  N/A
LEU 31.A N     GLY 27.A O    no hydrogen  3.199  N/A
GLU 32.A N     LEU 28.A O    no hydrogen  3.376  N/A
VAL 33.A N     LYS 29.A O    no hydrogen  2.865  N/A
LEU 34.A N     LEU 30.A O    no hydrogen  2.676  N/A
ARG 35.A N     LEU 31.A O    no hydrogen  2.794  N/A
ARG 35.A NE    PRO 45.A O    no hydrogen  2.775  N/A
ARG 35.A NH2   PRO 45.A O    no hydrogen  2.898  N/A
SER 36.A N     VAL 33.A O    no hydrogen  3.151  N/A
SER 36.A OG    GLU 32.A O    no hydrogen  2.856  N/A
GLU 37.A N     VAL 33.A O    no hydrogen  3.154  N/A
PHE 38.A N     LEU 34.A O    no hydrogen  3.033  N/A
GLY 42.A N     PHE 38.A O    no hydrogen  2.782  N/A
GLY 42.A N     LYS 39.A O    no hydrogen  2.826  N/A
PHE 43.A N     PHE 38.A O    no hydrogen  3.294  N/A
THR 48.A OG1   HIS 47.A NE2  no hydrogen  3.163  N/A
VAL 50.A N     ASN 46.A O    no hydrogen  2.860  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  2.645  N/A
ARG 52.A N     THR 48.A O    no hydrogen  3.070  N/A
ARG 52.A NE    GLU 49.A OE1  no hydrogen  3.186  N/A
ARG 52.A NH2   GLU 49.A OE1  no hydrogen  2.897  N/A
SER 53.A N     GLU 49.A O    no hydrogen  3.332  N/A
SER 53.A OG    GLU 49.A O    no hydrogen  2.909  N/A
SER 53.A OG    VAL 50.A O    no hydrogen  3.218  N/A
LEU 54.A N     VAL 50.A O    no hydrogen  3.377  N/A
HIS 55.A N     TYR 51.A O    no hydrogen  3.038  N/A
GLU 56.A N     ARG 52.A O    no hydrogen  2.993  N/A
LEU 57.A N     SER 53.A O    no hydrogen  3.065  N/A
LEU 58.A N     HIS 55.A O    no hydrogen  3.105  N/A
ASP 60.A N     GLU 56.A O    no hydrogen  3.204  N/A
GLY 61.A N     LEU 58.A O    no hydrogen  2.625  N/A
ILE 62.A N     LEU 57.A O    no hydrogen  3.277  N/A
LYS 64.A N     GLN 82.A O    no hydrogen  2.732  N/A
LYS 64.A NZ    GLN 82.A OE1  no hydrogen  3.053  N/A
GLN 65.A NE2   TYR 81.A OH   no hydrogen  3.502  N/A
VAL 68.A N     VAL 78.A O    no hydrogen  3.254  N/A
LYS 69.A NZ    GLU 71.A OE2  no hydrogen  3.100  N/A
LYS 70.A NZ    LYS 74.A O    no hydrogen  2.752  N/A
GLN 76.A N     LYS 74.A O    no hydrogen  2.698  N/A
GLN 82.A N     LYS 64.A O    no hydrogen  3.130  N/A
LYS 84.A NZ    GLY 61.A O    no hydrogen  2.826  N/A
ALA 88.A N     ASP 85.A OD1  no hydrogen  3.178  N/A
ALA 89.A N     ASP 85.A O    no hydrogen  3.230  N/A
LYS 90.A N     TYR 86.A O    no hydrogen  3.274  N/A
LYS 90.A NZ    TYR 86.A O    no hydrogen  3.337  N/A
LEU 91.A N     GLU 87.A O    no hydrogen  3.133  N/A
TYR 92.A N     ALA 88.A O    no hydrogen  2.820  N/A
LYS 93.A N     ALA 89.A O    no hydrogen  3.065  N/A
GLN 95.A N     LEU 91.A O    no hydrogen  3.495  N/A
VAL 98.A N     LYS 94.A O    no hydrogen  3.041  N/A
LEU 100.A N    LEU 96.A O    no hydrogen  3.002  N/A
ASP 101.A N    LYS 97.A O    no hydrogen  2.593  N/A
ARG 102.A N    VAL 98.A O    no hydrogen  2.813  N/A
SER 103.A N    GLU 99.A O    no hydrogen  2.732  N/A
SER 103.A OG   GLU 99.A O    no hydrogen  3.073  N/A
LYS 104.A N    LEU 100.A O   no hydrogen  3.100  N/A
LYS 105.A N    ASP 101.A O   no hydrogen  3.520  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.944  N/A
LYS 109.A N    LYS 105.A O   no hydrogen  2.540  N/A
ALA 110.A N    LEU 106.A O   no hydrogen  2.636  N/A
LEU 111.A N    ILE 107.A O   no hydrogen  3.030  N/A
SER 112.A N    LYS 109.A O   no hydrogen  3.145  N/A
ASP 113.A N    LYS 109.A O   no hydrogen  2.670  N/A
ASN 114.A N    ALA 110.A O   no hydrogen  2.913  N/A
ASN 114.A ND2  ALA 110.A O   no hydrogen  2.915  N/A
PHE 115.A N    SER 112.A O   no hydrogen  3.263  N/A