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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.307  N/A
ASN 1.A N      ASN 71.A O     no hydrogen  2.537  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.826  N/A
GLN 4.A N      ASN 1.A O      no hydrogen  2.896  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.989  N/A
GLN 4.A NE2    TYR 73.A O     no hydrogen  2.904  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  3.092  N/A
ARG 6.A N      LEU 2.A O      no hydrogen  3.035  N/A
LYS 7.A N      TYR 3.A O      no hydrogen  3.220  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.818  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.077  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.976  N/A
CYS 11.A N     LYS 7.A O      no hydrogen  2.850  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.806  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.067  N/A
THR 12.A OG1   ALA 103.A O    no hydrogen  2.680  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.974  N/A
ARG 16.A NH1   GLU 113.A OE2  no hydrogen  3.484  N/A
LEU 19.A N     GLU 17.A OE2   no hydrogen  2.613  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.832  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.728  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  3.061  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.853  N/A
GLY 26.A N     ASN 115.A O    no hydrogen  2.974  N/A
CYS 27.A N     ASP 42.A OD1   no hydrogen  2.519  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  3.091  N/A
CYS 27.A SG    ARG 122.A O    no hydrogen  3.210  N/A
TYR 28.A N     ASP 42.A OD2   no hydrogen  2.887  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.400  N/A
CYS 29.A N     ASP 42.A OD2   no hydrogen  3.418  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.776  N/A
CYS 29.A SG    ASP 42.A OD2   no hydrogen  3.848  N/A
LYS 31.A N     THR 23.A O     no hydrogen  3.268  N/A
LYS 31.A N     CYS 29.A O     no hydrogen  2.979  N/A
SER 34.A OG    GLY 33.A O     no hydrogen  2.405  N/A
SER 34.A OG    CYS 123.A O    no hydrogen  3.346  N/A
VAL 38.A N     ASP 42.A OD1   no hydrogen  2.973  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.789  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.816  N/A
CYS 44.A N     GLU 40.A O     no hydrogen  2.760  N/A
CYS 44.A SG    GLU 40.A O     no hydrogen  3.559  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.163  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.884  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.128  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.261  N/A
THR 47.A OG1   CYS 44.A O     no hydrogen  3.469  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.935  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  3.025  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.187  N/A
CYS 51.A N     THR 47.A O     no hydrogen  3.113  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.607  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.356  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  2.861  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.937  N/A
GLU 56.A N     TYR 52.A O     no hydrogen  3.175  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  3.291  N/A
LYS 57.A N     LYS 54.A O     no hydrogen  2.973  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  2.727  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.684  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.323  N/A
SER 66.A OG    GLY 63.A O     no hydrogen  2.836  N/A
ASN 71.A N     GLY 67.A O     no hydrogen  2.557  N/A
ASN 71.A ND2   SER 66.A O     no hydrogen  2.832  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.438  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.596  N/A
SER 74.A N     ASP 86.A OD2   no hydrogen  2.903  N/A
ASP 76.A N     THR 83.A O     no hydrogen  3.060  N/A
THR 78.A N     LYS 81.A O     no hydrogen  3.037  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.890  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  3.540  N/A
LYS 81.A N     THR 78.A O     no hydrogen  2.801  N/A
THR 83.A N     ASP 76.A O     no hydrogen  3.235  N/A
ASN 85.A N     SER 74.A O     no hydrogen  2.811  N/A
ASN 85.A ND2   THR 83.A O     no hydrogen  3.630  N/A
LYS 88.A NZ    GLN 87.A OE1   no hydrogen  2.947  N/A
CYS 91.A N     ASP 89.A OD2   no hydrogen  2.834  N/A
CYS 91.A SG    SER 66.A O     no hydrogen  3.717  N/A
LYS 92.A N     ASP 89.A OD2   no hydrogen  3.017  N/A
LYS 92.A NZ    ASN 71.A OD1   no hydrogen  2.830  N/A
LYS 92.A NZ    THR 72.A O     no hydrogen  2.843  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  3.162  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.166  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.117  N/A
CYS 96.A N     LYS 92.A O     no hydrogen  2.807  N/A
ASN 97.A N     LEU 93.A O     no hydrogen  3.149  N/A
ASN 97.A ND2   LEU 93.A O     no hydrogen  3.123  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.135  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.297  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.377  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.755  N/A
ARG 100.A NE   LEU 82.A O     no hydrogen  2.675  N/A
THR 101.A N    ASN 97.A O     no hydrogen  2.766  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.723  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.057  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.842  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.788  N/A
CYS 105.A N    THR 101.A O    no hydrogen  3.001  N/A
CYS 105.A N    ALA 102.A O    no hydrogen  2.841  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.607  N/A
TYR 111.A OH   ALA 21.A O     no hydrogen  2.701  N/A
ILE 112.A N    TYR 25.A OH    no hydrogen  2.957  N/A
ASN 115.A N    ILE 112.A O    no hydrogen  2.771  N/A
ASN 115.A ND2  TYR 25.A OH    no hydrogen  3.220  N/A
ASN 116.A N    GLU 113.A O    no hydrogen  2.951  N/A
ASN 116.A ND2  TYR 111.A OH   no hydrogen  3.087  N/A
ASN 116.A ND2  GLU 113.A O    no hydrogen  2.771  N/A
HIS 117.A N    ASP 24.A O     no hydrogen  2.864  N/A