Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p03_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 72.A O     no hydrogen  2.684  N/A
VAL 6.A N      PRO 4.A O      no hydrogen  2.661  N/A
ALA 7.A N      GLU 8.A OE1    no hydrogen  3.126  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.573  N/A
VAL 15.A N     THR 30.A O     no hydrogen  3.470  N/A
CYS 16.A N     HIS 79.A O     no hydrogen  2.963  N/A
HIS 17.A NE2   THR 30.A OG1   no hydrogen  3.001  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  3.135  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  3.042  N/A
SER 21.A N     ASP 24.A O     no hydrogen  2.884  N/A
SER 21.A OG    ASP 24.A O     no hydrogen  2.689  N/A
ASP 24.A N     SER 21.A O     no hydrogen  3.138  N/A
ASP 24.A N     SER 21.A OG    no hydrogen  3.086  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.901  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  2.924  N/A
HIS 28.A N     CYS 16.A O     no hydrogen  3.040  N/A
HIS 28.A NE2   THR 37.A OG1   no hydrogen  2.889  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  3.388  N/A
THR 30.A N     VAL 15.A O     no hydrogen  3.065  N/A
THR 30.A OG1   HIS 17.A NE2   no hydrogen  3.001  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  2.787  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.494  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.323  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  3.467  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.317  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.067  N/A
GLU 36.A N     ASP 31.A OD2   no hydrogen  2.814  N/A
THR 37.A OG1   HIS 28.A NE2   no hydrogen  2.889  N/A
THR 37.A OG1   VAL 29.A O     no hydrogen  3.485  N/A
THR 37.A OG1   ILE 38.A O     no hydrogen  2.650  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  2.736  N/A
CYS 39.A SG    VAL 66.A O     no hydrogen  3.651  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  2.933  N/A
GLY 43.A N     THR 25.A O     no hydrogen  2.873  N/A
MET 45.A N     THR 42.A O     no hydrogen  2.949  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.110  N/A
LYS 48.A NZ    VAL 47.A O     no hydrogen  2.926  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.970  N/A
GLU 53.A N     ASP 50.A O     no hydrogen  3.153  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.413  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.624  N/A
ALA 59.A N     SER 55.A O     no hydrogen  3.107  N/A
MET 60.A N     PRO 56.A O     no hydrogen  2.942  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.969  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.064  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.903  N/A
GLN 64.A N     MET 60.A O     no hydrogen  2.947  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.233  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.932  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.892  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.954  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  2.927  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.905  N/A
LYS 71.A NZ    SER 107.A O    no hydrogen  2.630  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  2.899  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.939  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  3.046  N/A
THR 76.A N     VAL 12.A O     no hydrogen  3.327  N/A
THR 76.A OG1   ASN 11.A OD1   no hydrogen  3.303  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  3.162  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.865  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.556  N/A
ILE 80.A N     ARG 113.A O    no hydrogen  3.058  N/A
LEU 82.A N     GLU 115.A O    no hydrogen  2.962  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  2.908  N/A
ARG 83.A NH2   ALA 84.A O     no hydrogen  2.839  N/A
ARG 83.A NH2   THR 85.A O     no hydrogen  2.936  N/A
ALA 84.A N     THR 118.A OG1  no hydrogen  3.217  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  2.955  N/A
THR 92.A OG1   THR 90.A O     no hydrogen  3.063  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  3.231  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.259  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  3.376  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.901  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.101  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.137  N/A
SER 107.A N    LEU 104.A O    no hydrogen  3.236  N/A
SER 107.A OG   ALA 103.A O    no hydrogen  2.739  N/A
LYS 110.A N    THR 76.A O     no hydrogen  3.222  N/A
ARG 113.A N    HIS 79.A ND1   no hydrogen  2.943  N/A
GLU 115.A N    ILE 80.A O     no hydrogen  2.913  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.876  N/A
THR 118.A N    ASP 116.A OD1  no hydrogen  2.857  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  2.667  N/A
THR 118.A OG1  ASP 116.A OD2  no hydrogen  3.490  N/A
SER 124.A N    ASP 123.A OD1  no hydrogen  2.856  N/A
SER 124.A OG   THR 125.A O    no hydrogen  2.763  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.307  N/A
ARG 135.A NH2  GLY 133.A O    no hydrogen  2.874  N/A