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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      HIS 3F.A ND1   no hydrogen  3.122  N/A
ASN 5.A ND2    HIS 3F.A ND1   no hydrogen  3.058  N/A
TYR 11.A OH    GLU 90.A OE1   no hydrogen  2.586  N/A
LYS 12.A N     ASN 10.A OD1   no hydrogen  2.764  N/A
LYS 15.A N     LEU 47.A O     no hydrogen  2.666  N/A
LYS 15.A NZ    LYS 13.A O     no hydrogen  2.810  N/A
LEU 16.A N     LEU 138.A O    no hydrogen  2.800  N/A
TYR 18.A N     LEU 136.A O    no hydrogen  3.044  N/A
CYS 19.A N     HIS 24.A O     no hydrogen  2.717  N/A
CYS 19.A SG    LEU 114.A O    no hydrogen  3.858  N/A
CYS 19.A SG    LYS 131.A O    no hydrogen  3.958  N/A
CYS 19.A SG    ALA 132.A O    no hydrogen  3.355  N/A
CYS 19.A SG    LEU 134.A O    no hydrogen  3.778  N/A
SER 20.A N     LEU 134.A O    no hydrogen  3.086  N/A
ASN 21.A ND2   LEU 114.A O    no hydrogen  2.822  N/A
GLY 23.A N     CYS 19.A O     no hydrogen  2.774  N/A
PHE 25.A N     THR 37.A O     no hydrogen  2.834  N/A
LEU 26.A N     LEU 17.A O     no hydrogen  2.955  N/A
ARG 27.A N     ASP 35.A O     no hydrogen  2.677  N/A
ARG 27.A NE    ASP 35.A OD1   no hydrogen  2.860  N/A
ARG 27.A NH1   ASP 42.A OD2   no hydrogen  2.749  N/A
ARG 27.A NH2   ASP 35.A OD1   no hydrogen  3.529  N/A
ARG 27.A NH2   ASP 35.A OD2   no hydrogen  3.038  N/A
ILE 28.A N     HIS 44.A O     no hydrogen  3.192  N/A
LEU 29.A N     THR 33.A O     no hydrogen  2.936  N/A
GLY 32.A N     LEU 29.A O     no hydrogen  2.882  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  2.928  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  3.006  N/A
THR 33.A OG1   ASP 31.A OD2   no hydrogen  3.344  N/A
ASP 35.A N     ARG 27.A O     no hydrogen  3.013  N/A
GLY 36.A N     GLY 118.A O    no hydrogen  2.831  N/A
THR 37.A N     PHE 25.A O     no hydrogen  3.033  N/A
ARG 38.A NE    GLY 22.A O     no hydrogen  2.810  N/A
ARG 38.A NH2   GLY 22.A O     no hydrogen  2.815  N/A
ASP 39.A N     THR 37.A OG1   no hydrogen  3.153  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  2.893  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.767  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  3.219  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.036  N/A
GLN 43.A NE2   SER 41.A O     no hydrogen  2.925  N/A
HIS 44.A N     ASP 42.A OD1   no hydrogen  2.651  N/A
GLN 46.A NE2   ASP 42.A O     no hydrogen  2.766  N/A
LEU 47.A N     LYS 15.A O     no hydrogen  2.872  N/A
GLN 48.A N     LYS 60.A O     no hydrogen  2.674  N/A
GLN 48.A NE2   TYR 11.A O     no hydrogen  2.634  N/A
GLN 48.A NE2   LEU 49.A O     no hydrogen  2.879  N/A
SER 50.A N     TYR 58.A O     no hydrogen  3.262  N/A
GLU 52.A N     GLU 56.A O     no hydrogen  2.916  N/A
GLU 56.A N     SER 53.A O     no hydrogen  2.902  N/A
VAL 57.A N     PHE 88.A O     no hydrogen  2.890  N/A
TYR 58.A N     SER 50.A O     no hydrogen  3.022  N/A
LYS 60.A N     GLN 48.A O     no hydrogen  2.961  N/A
LYS 60.A NZ    TYR 67.A OH    no hydrogen  3.041  N/A
SER 61.A N     GLN 66.A O     no hydrogen  2.900  N/A
SER 61.A OG    THR 64.A OG1   no hydrogen  3.060  N/A
THR 62.A N     GLN 46.A O     no hydrogen  3.037  N/A
THR 62.A OG1   GLN 46.A O     no hydrogen  3.214  N/A
THR 64.A N     SER 61.A OG    no hydrogen  2.879  N/A
THR 64.A OG1   SER 61.A OG    no hydrogen  3.060  N/A
GLY 65.A N     SER 61.A O     no hydrogen  2.902  N/A
GLN 66.A N     THR 64.A OG1   no hydrogen  3.278  N/A
GLN 66.A NE2   LEU 29.A O     no hydrogen  2.783  N/A
GLN 66.A NE2   THR 64.A OG1   no hydrogen  2.932  N/A
TYR 67.A N     SER 79.A O     no hydrogen  2.682  N/A
LEU 68.A N     ILE 59.A O     no hydrogen  2.714  N/A
ALA 69.A N     TYR 77.A O     no hydrogen  2.878  N/A
MET 70.A N     GLU 85.A O     no hydrogen  3.058  N/A
ASP 71.A N     LEU 75.A O     no hydrogen  2.885  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  2.791  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  2.906  N/A
LEU 75.A N     ASP 71.A OD1   no hydrogen  2.938  N/A
TYR 77.A N     ALA 69.A O     no hydrogen  2.766  N/A
TYR 77.A OH    GLU 85.A OE1   no hydrogen  2.598  N/A
GLY 78.A N     GLY 32.A O     no hydrogen  2.883  N/A
SER 79.A N     TYR 67.A O     no hydrogen  2.710  N/A
SER 79.A OG    THR 81.A O     no hydrogen  2.583  N/A
ASN 83.A ND2   TYR 77.A OH    no hydrogen  3.481  N/A
GLU 85.A N     ASN 83.A OD1   no hydrogen  2.771  N/A
CYS 86.A N     ASN 83.A O     no hydrogen  2.912  N/A
CYS 86.A SG    THR 81.A O     no hydrogen  3.873  N/A
CYS 86.A SG    ASN 83.A OD1   no hydrogen  3.408  N/A
PHE 88.A N     VAL 57.A O     no hydrogen  3.049  N/A
LEU 89.A N     ILE 101.A O    no hydrogen  2.701  N/A
GLU 90.A N     GLY 55.A O     no hydrogen  2.873  N/A
ARG 91.A N     THR 99.A O     no hydrogen  2.994  N/A
ARG 91.A NE    HIS 3F.A O     no hydrogen  2.965  N/A
ARG 91.A NH1   GLY 55.A O     no hydrogen  2.932  N/A
ARG 91.A NH1   GLU 90.A O     no hydrogen  2.873  N/A
LEU 92.A N     ASN 5.A O      no hydrogen  2.854  N/A
GLU 93.A N     TYR 97.A O     no hydrogen  2.878  N/A
GLU 94.A N     GLU 93.A OE1   no hydrogen  2.645  N/A
HIS 96.A N     GLU 93.A O     no hydrogen  2.899  N/A
TYR 97.A N     GLU 93.A O     no hydrogen  2.908  N/A
ASN 98.A N     PHE 135.A O    no hydrogen  2.799  N/A
ASN 98.A ND2   TYR 100.A OH   no hydrogen  3.124  N/A
THR 99.A N     ARG 91.A O     no hydrogen  2.839  N/A
THR 99.A OG1   ARG 91.A O     no hydrogen  3.324  N/A
TYR 100.A OH   GLU 90.A OE2   no hydrogen  2.723  N/A
ILE 101.A N    LEU 89.A O     no hydrogen  3.071  N/A
SER 102.A N    TRP 110.A O    no hydrogen  2.869  N/A
LYS 103.A N    LEU 87.A O     no hydrogen  3.032  N/A
LYS 103.A NZ   GLU 56.A OE1   no hydrogen  3.313  N/A
LYS 103.A NZ   GLU 56.A OE2   no hydrogen  3.039  N/A
HIS 105.A N    SER 102.A O    no hydrogen  3.122  N/A
HIS 105.A N    SER 102.A OG   no hydrogen  2.979  N/A
ALA 106.A N    LYS 103.A O    no hydrogen  3.159  N/A
LYS 108.A N    HIS 105.A O    no hydrogen  3.064  N/A
LYS 108.A NZ   HIS 105.A ND1  no hydrogen  2.934  N/A
ASN 109.A N    ALA 106.A O    no hydrogen  3.007  N/A
PHE 111.A N    THR 126.A OG1  no hydrogen  2.865  N/A
VAL 112.A N    TYR 100.A O    no hydrogen  2.857  N/A
LEU 114.A N    ALA 132.A O    no hydrogen  3.006  N/A
LYS 115.A N    SER 119.A O    no hydrogen  2.896  N/A
LYS 116.A NZ   ASN 21.A OD1   no hydrogen  2.728  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.894  N/A
SER 119.A N    ASN 117.A OD1  no hydrogen  3.035  N/A
SER 119.A OG   ASN 117.A OD1  no hydrogen  2.967  N/A
CYS 120.A SG   VAL 34.A O     no hydrogen  3.074  N/A
LYS 121.A N    GLY 113.A O    no hydrogen  2.784  N/A
ARG 122.A NH1  ASP 73.A O     no hydrogen  2.833  N/A
GLY 123.A N    GLY 74.A O     no hydrogen  2.798  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  2.827  N/A
THR 126.A N    GLY 123.A O    no hydrogen  2.967  N/A
THR 126.A OG1  ASN 109.A O    no hydrogen  3.487  N/A
THR 126.A OG1  GLY 123.A O    no hydrogen  2.743  N/A
HIS 127.A N    GLN 130.A OE1  no hydrogen  3.024  N/A
GLN 130.A N    HIS 127.A O    no hydrogen  3.247  N/A
GLN 130.A NE2  ARG 125.A O    no hydrogen  2.939  N/A
LEU 134.A N    LYS 131.A O    no hydrogen  3.050  N/A
PHE 135.A N    ASN 98.A O     no hydrogen  2.948  N/A
LEU 136.A N    TYR 18.A O     no hydrogen  2.889  N/A
LEU 138.A N    LEU 16.A O     no hydrogen  2.791  N/A
HIS 1D.A N     HIS 1D.A ND1   no hydrogen  2.814  N/A
HIS 2E.A NE2   ALA 106.A O    no hydrogen  2.742  N/A