Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pyb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 1.A OD1    no hydrogen  3.220  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.815  N/A
LYS 9.A NZ     GLU 12.A OE2   no hydrogen  3.035  N/A
LEU 10.A N     GLN 7.A O      no hydrogen  2.997  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  3.159  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.418  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.886  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.390  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  2.876  N/A
SER 16.A OG    SER 79.A OG    no hydrogen  3.073  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.855  N/A
PHE 20.A N     SER 16.A O     no hydrogen  3.329  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  2.817  N/A
SER 22.A N     HIS 18.A O     no hydrogen  3.437  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  3.281  N/A
ASN 23.A ND2   LYS 82.A O     no hydrogen  3.684  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  2.969  N/A
ARG 25.A N     TYR 21.A O     no hydrogen  3.133  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  2.615  N/A
ILE 27.A N     ASN 23.A O     no hydrogen  2.613  N/A
HIS 28.A N     LEU 24.A O     no hydrogen  2.720  N/A
ASN 30.A N     GLY 26.A O     no hydrogen  3.191  N/A
ILE 31.A N     ILE 27.A O     no hydrogen  3.006  N/A
VAL 38.A N     ASN 35.A O     no hydrogen  3.207  N/A
LYS 41.A N     VAL 38.A O     no hydrogen  2.658  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.898  N/A
LYS 42.A NZ    HIS 139.A ND1  no hydrogen  3.249  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.822  N/A
LYS 45.A N     LYS 41.A O     no hydrogen  2.836  N/A
LEU 46.A N     THR 43.A O     no hydrogen  2.948  N/A
TYR 47.A N     THR 43.A O     no hydrogen  3.131  N/A
TYR 49.A N     LEU 46.A O     no hydrogen  2.836  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.656  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  3.180  N/A
ASP 55.A N     GLU 51.A O     no hydrogen  3.374  N/A
ILE 56.A N     LYS 52.A O     no hydrogen  3.454  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  2.976  N/A
ALA 58.A N     ILE 54.A O     no hydrogen  3.190  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  2.865  N/A
ARG 60.A N     ILE 56.A O     no hydrogen  2.937  N/A
ARG 62.A NE    ARG 62.A O     no hydrogen  3.507  N/A
MET 63.A N     GLU 59.A O     no hydrogen  2.978  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.465  N/A
LEU 64.A N     SER 61.A O     no hydrogen  3.016  N/A
TYR 66.A OH    LEU 3.A O      no hydrogen  3.406  N/A
SER 68.A OG    GLU 69.A O     no hydrogen  2.983  N/A
PHE 75.A N     TYR 72.A O     no hydrogen  2.788  N/A
MET 76.A N     TYR 72.A O     no hydrogen  3.161  N/A
SER 79.A N     PHE 75.A O     no hydrogen  3.085  N/A
SER 79.A OG    SER 16.A OG    no hydrogen  3.073  N/A
SER 79.A OG    ILE 81.A O     no hydrogen  2.834  N/A
PHE 80.A N     SER 16.A OG    no hydrogen  3.021  N/A
ILE 81.A N     SER 79.A OG    no hydrogen  2.899  N/A
ILE 99.A N     SER 98.A OG    no hydrogen  2.576  N/A
VAL 100.A N    GLU 97.A O     no hydrogen  2.440  N/A
CYS 101.A SG   SER 95.A O     no hydrogen  3.257  N/A
SER 102.A OG   SER 98.A O     no hydrogen  2.495  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  3.246  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.222  N/A
ASN 109.A N    GLU 105.A O    no hydrogen  2.891  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.891  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.772  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.551  N/A
MET 113.A N    ASN 109.A O    no hydrogen  2.699  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  2.769  N/A
LYS 115.A N    GLY 112.A O    no hydrogen  3.310  N/A
LEU 116.A N    MET 113.A O    no hydrogen  2.595  N/A
ILE 117.A N    MET 113.A O    no hydrogen  3.446  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  2.339  N/A
THR 119.A OG1  LYS 115.A O    no hydrogen  3.193  N/A
THR 119.A OG1  LEU 116.A O    no hydrogen  2.354  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.878  N/A
THR 125.A N    ASP 122.A O    no hydrogen  2.932  N/A
THR 125.A N    ASP 122.A OD1  no hydrogen  2.648  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  2.358  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.219  N/A
ASN 127.A N    TYR 123.A O    no hydrogen  2.910  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.157  N/A
MET 129.A N    THR 125.A O    no hydrogen  2.658  N/A
ASP 130.A N    ALA 126.A O    no hydrogen  2.709  N/A
ASP 131.A N    ILE 128.A O    no hydrogen  2.837  N/A
ILE 132.A N    ILE 128.A O    no hydrogen  3.016  N/A
ILE 132.A N    MET 129.A O    no hydrogen  2.781  N/A
ASP 135.A N    ASP 131.A O    no hydrogen  3.314  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  2.544  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.477  N/A
LYS 138.A N    SER 134.A O    no hydrogen  3.335  N/A
LYS 138.A N    ASP 135.A O    no hydrogen  3.261  N/A
LEU 140.A N    GLU 137.A O    no hydrogen  3.038  N/A
TRP 141.A N    GLU 137.A O    no hydrogen  3.077  N/A
MET 142.A N    LYS 138.A O    no hydrogen  2.782  N/A
HIS 143.A ND1  HIS 139.A O    no hydrogen  2.582  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  3.000  N/A
ALA 145.A N    MET 142.A O    no hydrogen  3.143  N/A
LEU 146.A N    HIS 143.A O    no hydrogen  2.509  N/A
CYS 150.A N    ASN 149.A OD1  no hydrogen  2.397  N/A