Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1py0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLY 30.A O     no hydrogen  2.745  N/A
GLU 3.A N      ASP 31.A OD2   no hydrogen  2.798  N/A
ILE 5.A N      THR 32.A O     no hydrogen  2.803  N/A
VAL 7.A N      THR 34.A O     no hydrogen  2.733  N/A
HIS 8.A N      GLU 21.A O     no hydrogen  2.739  N/A
HIS 8.A NE2    GLU 6.A OE2    no hydrogen  2.719  N/A
MET 9.A N      ILE 36.A O     no hydrogen  2.863  N/A
LEU 10.A N     VAL 19.A O     no hydrogen  3.001  N/A
ASN 11.A N     ASP 39.A OD1   no hydrogen  2.905  N/A
GLY 13.A N     GLY 16.A O     no hydrogen  2.776  N/A
ALA 14.A N     GLU 21.A OE2   no hydrogen  3.116  N/A
GLY 16.A N     GLY 13.A O     no hydrogen  3.178  N/A
MET 18.A N     ASN 11.A O     no hydrogen  2.972  N/A
VAL 19.A N     LEU 10.A O     no hydrogen  3.040  N/A
GLU 21.A N     HIS 8.A O      no hydrogen  2.805  N/A
ILE 25.A N     LEU 91.A O     no hydrogen  2.725  N/A
ALA 27.A N     ALA 93.A O     no hydrogen  2.883  N/A
ASN 28.A N     ASP 31.A OD1   no hydrogen  2.939  N/A
GLY 30.A N     VAL 70.A O     no hydrogen  2.892  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.096  N/A
THR 32.A N     GLU 3.A O      no hydrogen  2.784  N/A
THR 32.A OG1   ASN 4.A OD1    no hydrogen  2.706  N/A
VAL 33.A N     LEU 68.A O     no hydrogen  2.807  N/A
THR 34.A N     ILE 5.A O      no hydrogen  2.873  N/A
THR 34.A OG1   ASN 4.A OD1    no hydrogen  2.853  N/A
PHE 35.A N     TYR 66.A O     no hydrogen  2.801  N/A
ILE 36.A N     VAL 7.A O      no hydrogen  2.874  N/A
VAL 38.A N     ILE 36.A O     no hydrogen  2.867  N/A
ASP 39.A N     MET 9.A O      no hydrogen  3.226  N/A
GLY 41.A N     ASN 63.A OD1   no hydrogen  2.664  N/A
HIS 42.A NE2   ASN 11.A OD1   no hydrogen  2.696  N/A
ASN 43.A ND2   SER 60.A O     no hydrogen  2.974  N/A
ASN 43.A ND2   THR 81.A OG1   no hydrogen  3.078  N/A
VAL 44.A N     SER 60.A OG    no hydrogen  2.807  N/A
GLU 45.A N     LYS 79.A O     no hydrogen  2.777  N/A
SER 46.A N     PHE 58.A O     no hydrogen  3.036  N/A
SER 46.A OG    PHE 58.A O     no hydrogen  3.336  N/A
ILE 47.A N     LEU 77.A O     no hydrogen  3.057  N/A
MET 50.A N     ILE 47.A O     no hydrogen  2.847  N/A
ALA 55.A N     PRO 52.A O     no hydrogen  2.867  N/A
PHE 58.A N     SER 46.A OG    no hydrogen  3.136  N/A
SER 60.A N     VAL 44.A O     no hydrogen  2.687  N/A
SER 60.A OG    VAL 44.A O     no hydrogen  3.315  N/A
SER 60.A OG    LYS 61.A O     no hydrogen  3.415  N/A
LYS 61.A N     GLU 64.A OE1   no hydrogen  2.986  N/A
ASN 63.A N     HIS 42.A O     no hydrogen  2.810  N/A
GLU 64.A N     LYS 61.A O     no hydrogen  3.125  N/A
TYR 66.A N     PHE 35.A O     no hydrogen  3.003  N/A
LEU 68.A N     VAL 33.A O     no hydrogen  2.814  N/A
VAL 70.A N     ASP 31.A O     no hydrogen  3.060  N/A
GLY 74.A N     VAL 94.A O     no hydrogen  2.972  N/A
ALA 75.A N     ASN 100.A OD1  no hydrogen  2.864  N/A
TYR 76.A N     ILE 92.A O     no hydrogen  2.775  N/A
TYR 76.A OH    GLN 72.A O     no hydrogen  2.728  N/A
LEU 77.A N     MET 50.A O     no hydrogen  2.749  N/A
VAL 78.A N     ALA 90.A O     no hydrogen  2.958  N/A
LYS 79.A N     GLU 45.A O     no hydrogen  2.778  N/A
CYS 80.A N     MET 88.A O     no hydrogen  2.901  N/A
CYS 80.A SG    HIS 42.A ND1   no hydrogen  3.963  N/A
CYS 80.A SG    ASN 43.A OD1   no hydrogen  3.702  N/A
CYS 80.A SG    HIS 83.A ND1   no hydrogen  3.589  N/A
THR 81.A N     ASN 43.A OD1   no hydrogen  2.716  N/A
THR 81.A OG1   ASN 43.A OD1   no hydrogen  3.385  N/A
THR 81.A OG1   GLU 45.A OE2   no hydrogen  2.498  N/A
HIS 83.A N     CYS 80.A O     no hydrogen  3.258  N/A
MET 86.A N     HIS 83.A O     no hydrogen  2.900  N/A
GLY 87.A N     TYR 84.A O     no hydrogen  2.876  N/A
MET 88.A N     HIS 83.A O     no hydrogen  3.133  N/A
ALA 90.A N     VAL 78.A O     no hydrogen  2.902  N/A
LEU 91.A N     ALA 23.A O     no hydrogen  2.676  N/A
ILE 92.A N     TYR 76.A O     no hydrogen  2.813  N/A
ALA 93.A N     ILE 25.A O     no hydrogen  2.772  N/A
VAL 94.A N     GLY 74.A O     no hydrogen  2.777  N/A
GLY 95.A N     ALA 27.A O     no hydrogen  2.937  N/A
ASN 100.A ND2  ALA 75.A O     no hydrogen  3.048  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  3.264  N/A
ILE 104.A N    ASN 100.A O    no hydrogen  2.914  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.973  N/A
SER 106.A N    ASP 102.A O    no hydrogen  2.963  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.931  N/A
ALA 107.A N    ILE 104.A O    no hydrogen  3.149  N/A
LYS 109.A NZ   ILE 104.A O    no hydrogen  2.402  N/A
LYS 109.A NZ   ALA 107.A O    no hydrogen  2.991  N/A
LYS 109.A NZ   GLN 114.A OE1  no hydrogen  2.806  N/A
GLN 114.A N    PRO 110.A O    no hydrogen  2.847  N/A
GLN 114.A NE2  VAL 105.A O    no hydrogen  2.971  N/A
GLN 114.A NE2  GLU 118.A OE1  no hydrogen  2.923  N/A
GLU 115.A N    LYS 111.A O    no hydrogen  2.940  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  3.311  N/A
ARG 116.A NH1  ALA 17.A O     no hydrogen  2.922  N/A
ARG 116.A NH1  MET 18.A O     no hydrogen  2.844  N/A
ARG 116.A NH1  GLY 87.A O     no hydrogen  2.866  N/A
ARG 116.A NH2  ALA 17.A O     no hydrogen  2.566  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.926  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  2.899  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.169  N/A
LYS 119.A NZ   GLU 15.A OE1   no hydrogen  2.493  N/A
VAL 120.A N    ARG 116.A O    no hydrogen  2.957  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.952  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.914  N/A