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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 38.A OG1   no hydrogen  3.195  N/A
THR 1.A OG1    ASP 83.A OD1   no hydrogen  2.881  N/A
THR 1.A OG1    ASP 83.A OD2   no hydrogen  3.302  N/A
LEU 3.A N      TYR 36.A O     no hydrogen  3.041  N/A
LYS 5.A NZ     GLN 117.A O    no hydrogen  3.289  N/A
LYS 7.A N      THR 4.A OG1    no hydrogen  3.296  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.828  N/A
SER 9.A N      LYS 5.A O      no hydrogen  2.799  N/A
SER 9.A OG     LYS 5.A O      no hydrogen  2.814  N/A
HIS 10.A N     CYS 6.A O      no hydrogen  3.000  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.061  N/A
ILE 12.A N     VAL 8.A O      no hydrogen  2.957  N/A
LYS 13.A N     HIS 10.A O     no hydrogen  3.100  N/A
ILE 15.A N     ILE 12.A O     no hydrogen  2.862  N/A
ASP 16.A N     LYS 13.A O     no hydrogen  3.147  N/A
GLY 17.A N     ILE 21.A O     no hydrogen  2.847  N/A
TYR 18.A N     ILE 15.A O     no hydrogen  2.973  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  2.919  N/A
ILE 21.A N     TYR 18.A O     no hydrogen  3.121  N/A
SER 22.A N     GLU 25.A OE1   no hydrogen  2.797  N/A
SER 22.A OG    GLU 25.A OE1   no hydrogen  3.404  N/A
GLU 25.A N     SER 22.A OG    no hydrogen  3.329  N/A
TRP 26.A N     SER 22.A O     no hydrogen  3.092  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.849  N/A
CYS 28.A N     LEU 24.A O     no hydrogen  3.110  N/A
CYS 28.A SG    MET 110.A O    no hydrogen  3.314  N/A
VAL 29.A N     GLU 25.A O     no hydrogen  2.788  N/A
LEU 30.A N     TRP 26.A O     no hydrogen  2.640  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.148  N/A
HIS 32.A N     CYS 28.A O     no hydrogen  3.309  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.865  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.669  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.973  N/A
SER 34.A OG    LEU 52.A O     no hydrogen  2.824  N/A
GLY 35.A N     PHE 31.A O     no hydrogen  2.649  N/A
TYR 36.A OH    ALA 27.A O     no hydrogen  2.712  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.033  N/A
THR 38.A N     THR 1.A O      no hydrogen  3.061  N/A
THR 38.A OG1   ASP 82.A O     no hydrogen  3.412  N/A
THR 38.A OG1   ASP 83.A OD1   no hydrogen  2.995  N/A
GLN 39.A N     ASP 37.A OD1   no hydrogen  2.843  N/A
GLN 39.A NE2   LEU 81.A O     no hydrogen  3.551  N/A
ALA 40.A N     ASP 37.A O     no hydrogen  3.202  N/A
VAL 42.A N     GLU 49.A O     no hydrogen  3.223  N/A
SER 47.A N     ASP 44.A O     no hydrogen  3.131  N/A
SER 47.A OG    ASP 44.A O     no hydrogen  3.122  N/A
THR 48.A N     ASP 57.A OD1   no hydrogen  3.226  N/A
GLU 49.A N     VAL 42.A O     no hydrogen  2.756  N/A
TYR 50.A N     ILE 55.A O     no hydrogen  2.752  N/A
GLY 51.A N     ALA 40.A O     no hydrogen  2.843  N/A
GLN 54.A N     GLY 51.A O     no hydrogen  3.178  N/A
GLN 54.A NE2   ALA 40.A O     no hydrogen  3.144  N/A
GLN 54.A NE2   GLU 49.A O     no hydrogen  3.168  N/A
GLN 54.A NE2   GLY 51.A O     no hydrogen  2.883  N/A
ILE 55.A N     TYR 50.A O     no hydrogen  2.993  N/A
SER 56.A N     TYR 103.A OH   no hydrogen  2.882  N/A
ASP 57.A N     THR 48.A O     no hydrogen  3.091  N/A
ARG 58.A N     SER 56.A OG    no hydrogen  2.979  N/A
TRP 60.A N     SER 56.A O     no hydrogen  3.195  N/A
CYS 61.A N     SER 56.A O     no hydrogen  3.382  N/A
CYS 61.A SG    ILE 55.A O     no hydrogen  3.950  N/A
LYS 62.A N     ILE 75.A O     no hydrogen  2.881  N/A
SER 63.A OG    ASP 57.A OD2   no hydrogen  2.903  N/A
SER 69.A N     PHE 66.A O     no hydrogen  3.273  N/A
SER 69.A OG    ASP 57.A O     no hydrogen  2.633  N/A
SER 69.A OG    ARG 58.A O     no hydrogen  2.887  N/A
ASN 71.A ND2   TRP 60.A O     no hydrogen  3.119  N/A
ASN 71.A ND2   ILE 75.A O     no hydrogen  3.118  N/A
ILE 72.A N     PHE 59.A O     no hydrogen  2.785  N/A
CYS 73.A N     TRP 60.A O     no hydrogen  2.831  N/A
CYS 73.A SG    CYS 91.A O     no hydrogen  3.610  N/A
GLY 74.A N     ASN 71.A O     no hydrogen  2.620  N/A
CYS 77.A N     LYS 62.A O     no hydrogen  2.834  N/A
ASP 78.A N     SER 76.A OG    no hydrogen  3.245  N/A
LYS 79.A N     SER 76.A O     no hydrogen  3.096  N/A
LEU 80.A N     CYS 77.A O     no hydrogen  2.888  N/A
LEU 81.A N     ASP 78.A O     no hydrogen  3.210  N/A
GLU 84.A N     ASP 82.A OD1   no hydrogen  2.683  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.728  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  3.085  N/A
CYS 91.A N     ASP 87.A O     no hydrogen  3.186  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.817  N/A
LYS 93.A N     ILE 89.A O     no hydrogen  2.882  N/A
LYS 93.A NZ    ASP 14.A O     no hydrogen  3.441  N/A
LYS 93.A NZ    ASP 14.A OD2   no hydrogen  2.653  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.213  N/A
LYS 94.A NZ    ILE 72.A O     no hydrogen  2.933  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.072  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.838  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.766  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  2.891  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  2.740  N/A
GLY 100.A N    ILE 95.A O     no hydrogen  2.797  N/A
TYR 103.A N    GLY 100.A O    no hydrogen  3.165  N/A
TYR 103.A OH   GLN 54.A O     no hydrogen  2.622  N/A
TRP 104.A N    ILE 101.A O    no hydrogen  2.955  N/A
TRP 104.A NE1  PHE 53.A O     no hydrogen  2.822  N/A
TYR 107.A N    TRP 104.A O    no hydrogen  3.095  N/A
TYR 107.A OH   GLU 25.A OE2   no hydrogen  2.791  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.098  N/A
CYS 111.A N    TYR 107.A O    no hydrogen  2.873  N/A
CYS 111.A SG   ALA 106.A O    no hydrogen  3.987  N/A
SER 112.A OG   LYS 108.A O    no hydrogen  2.578  N/A
GLN 117.A NE2  LYS 114.A O    no hydrogen  3.120  N/A
TRP 118.A N    LEU 115.A O    no hydrogen  2.857  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.109  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.444  N/A
ARG 119.A NE   GLU 116.A OE2  no hydrogen  2.573  N/A
ARG 119.A NH1  GLU 116.A OE1  no hydrogen  3.203  N/A
CYS 120.A SG   HIS 10.A NE2   no hydrogen  3.925  N/A