Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LEU 33.A O     no hydrogen  2.712  N/A
LYS 6.A N      LEU 33.A O     no hydrogen  3.331  N/A
GLY 8.A N      VAL 31.A O     no hydrogen  3.053  N/A
LEU 10.A N     SER 29.A O     no hydrogen  2.988  N/A
ASN 11.A N     GLN 83.A O     no hydrogen  2.964  N/A
ASN 11.A ND2   GLN 83.A OE1   no hydrogen  2.856  N/A
MET 12.A N     GLY 27.A O     no hydrogen  2.912  N/A
THR 13.A N     LEU 81.A O     no hydrogen  3.085  N/A
THR 13.A OG1   LYS 14.A O     no hydrogen  2.911  N/A
ILE 15.A N     GLU 79.A O     no hydrogen  2.790  N/A
ALA 16.A N     GLU 79.A O     no hydrogen  3.296  N/A
GLN 17.A N     ARG 20.A O     no hydrogen  2.819  N/A
GLY 18.A N     HIS 78.A ND1   no hydrogen  3.023  N/A
GLY 19.A N     GLY 77.A O     no hydrogen  3.151  N/A
ARG 20.A N     GLN 17.A O     no hydrogen  2.884  N/A
LEU 22.A N     ILE 15.A O     no hydrogen  2.912  N/A
LYS 24.A NZ    LEU 63.A O     no hydrogen  2.739  N/A
ASN 25.A N     THR 13.A OG1   no hydrogen  2.830  N/A
GLY 27.A N     MET 12.A O     no hydrogen  3.178  N/A
SER 29.A N     LEU 10.A O     no hydrogen  2.768  N/A
SER 29.A OG    TYR 41.A O     no hydrogen  3.342  N/A
SER 29.A OG    GLU 47.A OE1   no hydrogen  3.445  N/A
TRP 30.A N     TYR 41.A O     no hydrogen  2.904  N/A
VAL 31.A N     GLY 8.A O      no hydrogen  2.824  N/A
VAL 32.A N     VAL 39.A O     no hydrogen  2.816  N/A
LEU 33.A N     LYS 6.A O      no hydrogen  2.802  N/A
THR 34.A N     SER 37.A O     no hydrogen  2.970  N/A
THR 34.A OG1   SER 1.A O      no hydrogen  3.457  N/A
THR 34.A OG1   SER 37.A O     no hydrogen  3.357  N/A
THR 34.A OG1   SER 37.A OG    no hydrogen  2.955  N/A
GLY 35.A N     SER 1.A O      no hydrogen  2.838  N/A
ASN 36.A N     THR 34.A OG1   no hydrogen  3.160  N/A
SER 37.A N     THR 34.A OG1   no hydrogen  3.012  N/A
SER 37.A OG    THR 34.A OG1   no hydrogen  2.955  N/A
LEU 38.A N     VAL 50.A O     no hydrogen  2.926  N/A
VAL 39.A N     VAL 32.A O     no hydrogen  2.771  N/A
PHE 40.A N     SER 48.A O     no hydrogen  2.855  N/A
TYR 41.A N     TRP 30.A O     no hydrogen  2.874  N/A
GLU 47.A N     PHE 40.A O     no hydrogen  2.834  N/A
SER 48.A N     PHE 40.A O     no hydrogen  3.381  N/A
VAL 50.A N     LEU 38.A O     no hydrogen  2.888  N/A
LEU 52.A N     ASN 36.A O     no hydrogen  2.780  N/A
ARG 53.A N     ASP 51.A OD1   no hydrogen  3.132  N/A
ARG 53.A N     ASP 51.A OD2   no hydrogen  3.252  N/A
ARG 53.A NH2   LEU 104.A O    no hydrogen  3.175  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.993  N/A
ALA 56.A N     ARG 73.A O     no hydrogen  2.838  N/A
ALA 58.A N     HIS 71.A O     no hydrogen  2.956  N/A
GLY 60.A N     VAL 69.A O     no hydrogen  2.905  N/A
HIS 62.A N     HIS 62.A ND1   no hydrogen  2.855  N/A
LEU 63.A N     GLY 60.A O     no hydrogen  2.931  N/A
ARG 66.A N     SER 64.A OG    no hydrogen  2.966  N/A
ARG 66.A NH1   GLN 83.A OE1   no hydrogen  3.236  N/A
ASN 68.A ND2   SER 84.A O     no hydrogen  2.982  N/A
LEU 70.A N     LEU 82.A O     no hydrogen  2.850  N/A
HIS 71.A N     ALA 58.A O     no hydrogen  2.796  N/A
ILE 72.A N     PHE 80.A O     no hydrogen  2.935  N/A
ARG 73.A N     ALA 56.A O     no hydrogen  2.876  N/A
THR 74.A N     HIS 78.A O     no hydrogen  2.804  N/A
THR 74.A OG1   HIS 78.A O     no hydrogen  3.360  N/A
GLY 77.A N     THR 74.A O     no hydrogen  2.795  N/A
HIS 78.A N     THR 74.A OG1   no hydrogen  3.268  N/A
GLU 79.A N     ALA 16.A O     no hydrogen  2.910  N/A
PHE 80.A N     ILE 72.A O     no hydrogen  2.987  N/A
LEU 81.A N     THR 13.A O     no hydrogen  2.860  N/A
LEU 82.A N     LEU 70.A O     no hydrogen  2.870  N/A
GLN 83.A N     ASN 11.A O     no hydrogen  2.817  N/A
GLN 83.A NE2   ARG 67.A O     no hydrogen  2.949  N/A
GLN 83.A NE2   ASP 85.A OD1   no hydrogen  3.055  N/A
SER 84.A N     ASN 68.A O     no hydrogen  3.407  N/A
SER 84.A OG    GLU 89.A OE2   no hydrogen  2.418  N/A
HIS 86.A N     SER 84.A OG    no hydrogen  3.134  N/A
LEU 90.A N     HIS 86.A O     no hydrogen  2.935  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.826  N/A
ALA 92.A N     THR 88.A O     no hydrogen  3.060  N/A
TRP 93.A N     GLU 89.A O     no hydrogen  2.918  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.888  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.997  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.008  N/A
LEU 97.A N     TRP 93.A O     no hydrogen  2.843  N/A
ARG 98.A N     HIS 94.A O     no hydrogen  2.874  N/A
THR 99.A N     ARG 95.A O     no hydrogen  3.037  N/A
THR 99.A OG1   ARG 95.A O     no hydrogen  2.870  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.035  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.979  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.884  N/A
ARG 103.A N    THR 99.A O     no hydrogen  3.004  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.177  N/A
VAL 105.A N    GLU 102.A O    no hydrogen  2.926  N/A
ARG 106.A N    ARG 103.A O    no hydrogen  3.149  N/A
ARG 106.A NE   GLU 102.A OE1  no hydrogen  2.918  N/A
ARG 106.A NE   GLU 102.A OE2  no hydrogen  3.136  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.054  N/A
TRP 107.A N    ARG 103.A O    no hydrogen  2.761  N/A