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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASP 29.A OD2   no hydrogen  2.808  N/A
ILE 3.A N      THR 30.A O     no hydrogen  3.009  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.791  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.842  N/A
HIS 6.A NE2    GLU 4.A OE2    no hydrogen  2.755  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.893  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  2.939  N/A
ASN 9.A N      ASP 37.A OD1   no hydrogen  2.849  N/A
LYS 10.A NZ    ASN 9.A O      no hydrogen  3.046  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.634  N/A
ALA 12.A N     GLU 19.A OE2   no hydrogen  2.840  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  3.177  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.623  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  2.878  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.928  N/A
ILE 23.A N     LEU 89.A O     no hydrogen  2.799  N/A
LYS 24.A NZ    ALA 25.A O     no hydrogen  3.228  N/A
ALA 25.A N     ALA 91.A O     no hydrogen  2.884  N/A
ASN 26.A N     ASP 29.A OD1   no hydrogen  2.825  N/A
GLY 28.A N     VAL 68.A O     no hydrogen  2.577  N/A
ASP 29.A N     ASN 26.A O     no hydrogen  2.875  N/A
THR 30.A N     GLU 1.A O      no hydrogen  2.898  N/A
THR 30.A OG1   ASN 2.A OD1    no hydrogen  2.739  N/A
VAL 31.A N     LEU 66.A O     no hydrogen  2.773  N/A
THR 32.A N     ILE 3.A O      no hydrogen  2.794  N/A
THR 32.A OG1   ASN 2.A OD1    no hydrogen  2.573  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.723  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.790  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.354  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.685  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.701  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  2.875  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  3.125  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.942  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.772  N/A
SER 44.A N     PHE 56.A O     no hydrogen  2.868  N/A
SER 44.A OG    PHE 56.A O     no hydrogen  3.396  N/A
ILE 45.A N     LEU 75.A O     no hydrogen  3.213  N/A
LYS 46.A NZ    ASP 47.A OD1   no hydrogen  2.907  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.966  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.110  N/A
PHE 56.A N     SER 44.A OG    no hydrogen  2.969  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.805  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.408  N/A
LYS 59.A N     GLU 62.A OE1   no hydrogen  2.657  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.856  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.099  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  2.953  N/A
LEU 66.A N     VAL 31.A O     no hydrogen  2.817  N/A
VAL 68.A N     ASP 29.A O     no hydrogen  3.042  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.829  N/A
ALA 73.A N     ASN 98.A OD1   no hydrogen  2.758  N/A
TYR 74.A N     ILE 90.A O     no hydrogen  2.853  N/A
TYR 74.A OH    GLN 70.A O     no hydrogen  2.638  N/A
LEU 75.A N     MET 48.A O     no hydrogen  2.849  N/A
VAL 76.A N     ALA 88.A O     no hydrogen  2.935  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.887  N/A
CYS 78.A N     MET 86.A O     no hydrogen  3.035  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  4.006  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.906  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.541  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.768  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.078  N/A
THR 79.A OG1   GLU 43.A OE2   no hydrogen  2.631  N/A
MET 84.A N     HIS 81.A O     no hydrogen  2.925  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.822  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.151  N/A
ALA 88.A N     VAL 76.A O     no hydrogen  3.066  N/A
LEU 89.A N     ALA 21.A O     no hydrogen  2.741  N/A
ILE 90.A N     TYR 74.A O     no hydrogen  2.855  N/A
ALA 91.A N     ILE 23.A O     no hydrogen  2.661  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.792  N/A
GLY 93.A N     ALA 25.A O     no hydrogen  3.048  N/A
ASN 98.A ND2   ALA 73.A O     no hydrogen  2.908  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  3.332  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.003  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.878  N/A
SER 104.A N    ASP 100.A O    no hydrogen  3.030  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  3.183  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.973  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.237  N/A
LYS 107.A NZ   ILE 102.A O    no hydrogen  2.730  N/A
LYS 107.A NZ   ALA 105.A O    no hydrogen  2.787  N/A
LYS 107.A NZ   GLN 112.A OE1  no hydrogen  2.694  N/A
LYS 109.A NZ   GLU 113.A OE1  no hydrogen  3.217  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.808  N/A
GLN 112.A NE2  VAL 103.A O    no hydrogen  3.007  N/A
GLN 112.A NE2  GLU 116.A OE1  no hydrogen  3.093  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.903  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  3.003  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.224  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.923  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.887  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.718  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.914  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.964  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  3.124  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.771  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.859  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.116  N/A
ALA 120.A N    LYS 117.A O    no hydrogen  2.979  N/A