Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwo_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     MET 1.A O     no hydrogen  2.386  N/A
LYS 7.A N      ASN 5.A OD1   no hydrogen  2.596  N/A
ALA 8.A N      ASN 5.A O     no hydrogen  2.548  N/A
ALA 12.A N     PHE 80.A O    no hydrogen  3.280  N/A
LEU 16.A N     ASP 13.A OD1  no hydrogen  2.982  N/A
THR 17.A N     ASP 13.A O    no hydrogen  2.857  N/A
THR 17.A OG1   ASP 13.A O    no hydrogen  2.301  N/A
GLN 18.A N     ALA 14.A O    no hydrogen  2.926  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  3.499  N/A
ILE 20.A N     LEU 16.A O    no hydrogen  2.873  N/A
LEU 21.A N     THR 17.A O    no hydrogen  2.944  N/A
ASP 22.A N     GLN 18.A O    no hydrogen  2.848  N/A
VAL 23.A N     GLN 19.A O    no hydrogen  3.017  N/A
VAL 24.A N     ILE 20.A O    no hydrogen  2.868  N/A
GLN 25.A N     LEU 21.A O    no hydrogen  2.884  N/A
GLN 26.A N     ASP 22.A O    no hydrogen  2.888  N/A
ALA 27.A N     VAL 24.A O    no hydrogen  2.221  N/A
ALA 28.A N     VAL 24.A O    no hydrogen  2.917  N/A
LEU 30.A N     ALA 27.A O    no hydrogen  2.502  N/A
ARG 31.A N     ALA 28.A O    no hydrogen  2.425  N/A
GLN 32.A NE2   THR 103.A O   no hydrogen  3.092  N/A
LYS 34.A N     SER 101.A O   no hydrogen  2.840  N/A
LYS 35.A NZ    CYS 91.A O    no hydrogen  3.477  N/A
ALA 40.A N     GLY 36.A O    no hydrogen  2.841  N/A
THR 41.A N     ALA 37.A O    no hydrogen  2.894  N/A
THR 41.A OG1   ALA 37.A O    no hydrogen  3.564  N/A
LYS 42.A N     ASN 38.A O    no hydrogen  2.937  N/A
THR 43.A N     GLU 39.A O    no hydrogen  3.156  N/A
THR 43.A OG1   GLU 39.A O    no hydrogen  3.255  N/A
THR 43.A OG1   ALA 40.A O    no hydrogen  2.212  N/A
LEU 44.A N     ALA 40.A O    no hydrogen  2.919  N/A
ASN 45.A N     THR 41.A O    no hydrogen  3.160  N/A
ARG 46.A N     LYS 42.A O    no hydrogen  2.970  N/A
GLY 47.A N     LEU 44.A O    no hydrogen  2.320  N/A
ILE 48.A N     THR 43.A O    no hydrogen  3.304  N/A
SER 49.A OG    SER 101.A OG  no hydrogen  3.325  N/A
SER 49.A OG    ILE 102.A O   no hydrogen  3.235  N/A
GLU 50.A N     ILE 102.A O   no hydrogen  3.470  N/A
ILE 52.A N     PRO 77.A O    no hydrogen  3.131  N/A
ILE 53.A N     ALA 100.A O   no hydrogen  2.888  N/A
ALA 55.A N     ILE 98.A O    no hydrogen  2.603  N/A
ALA 56.A N     VAL 81.A O    no hydrogen  3.042  N/A
CYS 58.A SG    GLU 59.A O    no hydrogen  3.013  N/A
GLU 62.A N     GLU 62.A OE1  no hydrogen  2.367  N/A
ILE 63.A N     PRO 60.A O    no hydrogen  3.169  N/A
LEU 65.A N     GLU 62.A O    no hydrogen  2.263  N/A
LEU 67.A N     LEU 64.A O    no hydrogen  2.644  N/A
LEU 70.A N     HIS 66.A O    no hydrogen  2.895  N/A
CYS 71.A N     LEU 67.A O    no hydrogen  2.864  N/A
CYS 71.A N     PRO 68.A O    no hydrogen  2.578  N/A
CYS 71.A SG    LEU 67.A O    no hydrogen  3.158  N/A
GLU 72.A N     PRO 68.A O    no hydrogen  2.997  N/A
GLU 72.A N     GLU 72.A OE1  no hydrogen  3.074  N/A
ASP 73.A N     LEU 69.A O    no hydrogen  3.307  N/A
LYS 74.A N     LEU 70.A O    no hydrogen  2.963  N/A
LYS 74.A NZ    LEU 44.A O    no hydrogen  3.037  N/A
LYS 74.A NZ    ASN 45.A O    no hydrogen  3.303  N/A
VAL 76.A N     CYS 71.A O    no hydrogen  3.224  N/A
TYR 78.A OH    GLU 72.A OE2  no hydrogen  3.201  N/A
PHE 80.A N     PRO 10.A O    no hydrogen  2.950  N/A
VAL 81.A N     MET 54.A O    no hydrogen  3.130  N/A
ARG 84.A N     ASP 57.A OD2  no hydrogen  2.290  N/A
ALA 86.A N     SER 83.A OG   no hydrogen  3.406  N/A
LEU 87.A N     SER 83.A O    no hydrogen  3.120  N/A
GLY 88.A N     ARG 84.A O    no hydrogen  2.790  N/A
ARG 89.A N     VAL 85.A O    no hydrogen  2.916  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.898  N/A
CYS 91.A N     GLY 88.A O    no hydrogen  2.845  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.107  N/A
GLY 92.A N     ARG 89.A O    no hydrogen  3.007  N/A
VAL 93.A N     GLY 88.A O    no hydrogen  3.287  N/A
ALA 100.A N    ILE 53.A O    no hydrogen  2.865  N/A
SER 101.A N    LYS 34.A O    no hydrogen  2.700  N/A
SER 101.A OG   SER 49.A OG   no hydrogen  3.325  N/A
SER 101.A OG   ILE 102.A O   no hydrogen  2.940  N/A
THR 103.A OG1  GLN 32.A O    no hydrogen  2.258  N/A
THR 104.A OG1  ILE 48.A O    no hydrogen  2.402  N/A
THR 104.A OG1  GLU 50.A OE2  no hydrogen  2.708  N/A
SER 108.A OG   GLN 32.A OE1  no hydrogen  2.441  N/A
LYS 111.A N    SER 108.A O   no hydrogen  3.006  N/A
THR 112.A OG1  ILE 110.A O   no hydrogen  3.308  N/A
ILE 114.A N    ILE 110.A O   no hydrogen  3.363  N/A
TYR 115.A N    LYS 111.A O   no hydrogen  2.970  N/A
ALA 116.A N    THR 112.A O   no hydrogen  2.878  N/A
VAL 117.A N    GLN 113.A O   no hydrogen  2.985  N/A
LYS 118.A N    ILE 114.A O   no hydrogen  2.904  N/A
ASP 119.A N    TYR 115.A O   no hydrogen  2.914  N/A
LYS 120.A N    ALA 116.A O   no hydrogen  3.015  N/A
ILE 121.A N    VAL 117.A O   no hydrogen  2.845  N/A
ILE 121.A N    LYS 118.A O   no hydrogen  2.772  N/A
GLU 122.A N    LYS 118.A O   no hydrogen  2.969  N/A
THR 123.A N    ASP 119.A O   no hydrogen  3.412  N/A
THR 123.A OG1  ASP 119.A O   no hydrogen  3.181  N/A
LEU 124.A N    ILE 121.A O   no hydrogen  2.507  N/A
LEU 125.A N    GLU 122.A O   no hydrogen  2.902  N/A