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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 108.A OG1  no hydrogen  3.054  N/A
GLN 3.A NE2    TYR 94.A O     no hydrogen  2.718  N/A
GLN 3.A NE2    THR 110.A OG1  no hydrogen  2.855  N/A
THR 4.A N      SER 19.A O     no hydrogen  3.098  N/A
THR 4.A OG1    SER 19.A OG    no hydrogen  3.260  N/A
LEU 8.A N      LYS 111.A O    no hydrogen  2.896  N/A
VAL 10.A N     THR 113.A O    no hydrogen  3.169  N/A
ASN 13.A N     VAL 86.A O     no hydrogen  2.631  N/A
HIS 14.A N     GLN 11.A O     no hydrogen  3.195  N/A
ALA 16.A N     ILE 83.A O     no hydrogen  3.070  N/A
MET 18.A N     LEU 81.A O     no hydrogen  3.028  N/A
SER 19.A N     THR 4.A O      no hydrogen  2.909  N/A
SER 19.A OG    THR 4.A OG1    no hydrogen  3.260  N/A
CYS 20.A N     PRO 79.A O     no hydrogen  2.978  N/A
GLU 21.A N     ILE 2.A O      no hydrogen  2.929  N/A
VAL 22.A N     ARG 77.A O     no hydrogen  2.782  N/A
SER 24.A OG    LYS 23.A O     no hydrogen  2.577  N/A
SER 26.A OG    THR 98.A OG1   no hydrogen  3.374  N/A
LYS 27.A N     ILE 25.A O     no hydrogen  2.514  N/A
THR 29.A OG1   LYS 27.A O     no hydrogen  3.544  N/A
ILE 31.A N     TRP 51.A O     no hydrogen  3.114  N/A
TYR 32.A N     ALA 97.A O     no hydrogen  2.598  N/A
TRP 33.A N     ALA 49.A O     no hydrogen  2.836  N/A
LEU 34.A N     PHE 95.A O     no hydrogen  2.877  N/A
ARG 35.A N     GLU 46.A O     no hydrogen  3.060  N/A
ARG 35.A NE    ASP 92.A OD2   no hydrogen  3.129  N/A
ARG 35.A NH2   GLU 89.A O     no hydrogen  2.945  N/A
ARG 35.A NH2   ASP 92.A OD2   no hydrogen  2.984  N/A
GLU 36.A N     PHE 93.A O     no hydrogen  3.024  N/A
ARG 37.A N     TYR 44.A O     no hydrogen  3.034  N/A
ARG 37.A NE    GLU 46.A OE2   no hydrogen  3.165  N/A
ASP 39.A N     ASP 42.A O     no hydrogen  3.307  N/A
LYS 43.A NZ    GLU 36.A OE2   no hydrogen  3.528  N/A
TYR 44.A N     ARG 37.A O     no hydrogen  3.329  N/A
GLU 46.A N     ARG 35.A O     no hydrogen  2.949  N/A
LEU 48.A N     TRP 33.A O     no hydrogen  2.861  N/A
ALA 49.A N     TRP 33.A O     no hydrogen  3.267  N/A
SER 50.A N     LEU 58.A O     no hydrogen  2.849  N/A
TRP 51.A N     ILE 31.A O     no hydrogen  2.920  N/A
SER 52.A N     GLY 56.A O     no hydrogen  2.725  N/A
SER 52.A OG    SER 54.A OG    no hydrogen  2.834  N/A
SER 53.A N     THR 29.A O     no hydrogen  2.974  N/A
SER 54.A N     SER 52.A OG    no hydrogen  3.272  N/A
SER 54.A OG    SER 52.A OG    no hydrogen  2.834  N/A
LYS 55.A N     SER 52.A OG    no hydrogen  3.310  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.945  N/A
LEU 58.A N     SER 50.A O     no hydrogen  2.962  N/A
GLY 60.A N     LEU 48.A O     no hydrogen  2.797  N/A
SER 62.A OG    GLU 46.A OE1   no hydrogen  3.173  N/A
SER 62.A OG    PHE 47.A O     no hydrogen  3.129  N/A
VAL 63.A N     GLY 60.A O     no hydrogen  2.903  N/A
ASP 64.A N     GLU 61.A O     no hydrogen  3.066  N/A
LYS 66.A NZ    ASP 90.A OD1   no hydrogen  3.298  N/A
LYS 66.A NZ    ASP 90.A OD2   no hydrogen  3.079  N/A
ARG 67.A N     VAL 63.A O     no hydrogen  2.581  N/A
ARG 67.A NH2   ASP 64.A OD1   no hydrogen  3.453  N/A
ASN 68.A N     ASN 68.A OD1   no hydrogen  2.586  N/A
ASN 68.A ND2   MET 84.A O     no hydrogen  3.072  N/A
ILE 70.A N     SER 82.A O     no hydrogen  2.911  N/A
GLU 72.A N     PHE 80.A O     no hydrogen  3.019  N/A
SER 76.A N     SER 73.A O     no hydrogen  2.914  N/A
SER 76.A OG    SER 73.A O     no hydrogen  2.510  N/A
ARG 77.A NH2   SER 24.A O     no hydrogen  3.484  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.324  N/A
PHE 80.A N     GLU 72.A O     no hydrogen  2.887  N/A
LEU 81.A N     MET 18.A O     no hydrogen  2.876  N/A
SER 82.A N     ILE 70.A O     no hydrogen  2.823  N/A
ILE 83.A N     ALA 16.A O     no hydrogen  3.057  N/A
MET 84.A N     ASN 68.A O     no hydrogen  2.762  N/A
VAL 86.A N     HIS 14.A O     no hydrogen  3.221  N/A
LYS 87.A N     ASP 90.A OD1   no hydrogen  2.963  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.857  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.068  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  3.036  N/A
ASP 92.A N     LEU 112.A O    no hydrogen  2.962  N/A
TYR 94.A N     THR 110.A O    no hydrogen  2.710  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.646  N/A
PHE 95.A N     LEU 34.A O     no hydrogen  2.969  N/A
CYS 96.A N     GLN 3.A OE1    no hydrogen  3.093  N/A
CYS 96.A SG    GLN 3.A OE1    no hydrogen  3.443  N/A
ALA 97.A N     TYR 32.A O     no hydrogen  2.843  N/A
THR 98.A N     VAL 105.A O    no hydrogen  3.090  N/A
THR 98.A OG1   SER 26.A OG    no hydrogen  3.374  N/A
THR 98.A OG1   SER 30.A O     no hydrogen  3.418  N/A
GLY 100.A N    PRO 102.A O    no hydrogen  3.408  N/A
GLY 100.A N    LYS 103.A O    no hydrogen  2.624  N/A
VAL 105.A N    THR 98.A O     no hydrogen  3.097  N/A
GLY 107.A N    CYS 96.A O     no hydrogen  2.898  N/A
THR 108.A N    LEU 1.A O      no hydrogen  3.234  N/A
GLY 109.A N    GLN 3.A OE1    no hydrogen  3.243  N/A
THR 110.A N    TYR 94.A O     no hydrogen  2.816  N/A
THR 110.A OG1  PRO 5.A O      no hydrogen  2.631  N/A
LYS 111.A N    SER 6.A O      no hydrogen  2.853  N/A
LEU 112.A N    ASP 92.A O     no hydrogen  2.694  N/A
THR 113.A N    LEU 8.A O      no hydrogen  3.088  N/A
VAL 114.A N    SER 91.A OG    no hydrogen  2.888  N/A
VAL 115.A N    VAL 10.A O     no hydrogen  2.705  N/A