Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zx2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 8.A OD2    no hydrogen  3.328  N/A
ASP 8.A N      THR 5.A OG1    no hydrogen  3.038  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.075  N/A
CYS 10.A N     VAL 6.A O      no hydrogen  2.950  N/A
CYS 10.A SG    VAL 6.A O      no hydrogen  3.315  N/A
PHE 11.A N     GLN 7.A O      no hydrogen  2.866  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.042  N/A
PHE 13.A N     ILE 9.A O      no hydrogen  2.999  N/A
LEU 14.A N     CYS 10.A O     no hydrogen  2.974  N/A
GLN 15.A N     PHE 11.A O     no hydrogen  3.119  N/A
ASN 16.A N     ALA 12.A O     no hydrogen  2.979  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.816  N/A
TYR 17.A OH    TYR 32.A OH    no hydrogen  2.716  N/A
TYR 18.A N     LEU 14.A O     no hydrogen  2.956  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  3.003  N/A
ARG 20.A N     ASN 16.A O     no hydrogen  2.957  N/A
MET 21.A N     TYR 17.A O     no hydrogen  2.954  N/A
ARG 22.A N     TYR 18.A O     no hydrogen  3.121  N/A
THR 23.A N     GLU 19.A O     no hydrogen  3.029  N/A
THR 23.A OG1   GLU 19.A O     no hydrogen  3.015  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.827  N/A
SER 26.A N     ASP 24.A OD1   no hydrogen  3.075  N/A
SER 26.A OG    ASP 24.A OD1   no hydrogen  2.473  N/A
SER 26.A OG    ASP 24.A OD2   no hydrogen  3.466  N/A
LYS 27.A N     ASP 24.A O     no hydrogen  3.019  N/A
LEU 28.A N     PRO 25.A O     no hydrogen  2.997  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  3.198  N/A
PHE 31.A N     LEU 28.A O     no hydrogen  3.001  N/A
TYR 32.A N     ALA 29.A O     no hydrogen  3.022  N/A
TYR 32.A OH    TYR 17.A OH    no hydrogen  2.716  N/A
TYR 32.A OH    ASP 125.A OD2  no hydrogen  2.575  N/A
ALA 33.A N     ILE 122.A O    no hydrogen  2.825  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  3.073  N/A
GLU 37.A N     THR 123.A O    no hydrogen  2.938  N/A
LEU 38.A N     VAL 48.A O     no hydrogen  2.874  N/A
THR 39.A N     ASP 125.A O    no hydrogen  2.830  N/A
HIS 40.A N     VAL 46.A O     no hydrogen  2.881  N/A
ASN 42.A N     PRO 44.A O     no hydrogen  3.119  N/A
VAL 46.A N     HIS 40.A O     no hydrogen  2.997  N/A
LYS 47.A NZ    GLU 37.A OE2   no hydrogen  2.454  N/A
VAL 48.A N     LEU 38.A O     no hydrogen  2.913  N/A
GLY 50.A N     ALA 36.A O     no hydrogen  2.887  N/A
ARG 51.A N     SER 34.A O     no hydrogen  2.866  N/A
ARG 51.A NH1   TYR 32.A O     no hydrogen  2.881  N/A
ASN 53.A ND2   THR 49.A O     no hydrogen  3.221  N/A
ILE 54.A N     GLY 50.A O     no hydrogen  3.005  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  2.884  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.061  N/A
PHE 57.A N     ASN 53.A O     no hydrogen  3.125  N/A
PHE 58.A N     ILE 54.A O     no hydrogen  3.068  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.897  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  2.879  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.898  N/A
ASN 61.A N     PHE 57.A O     no hydrogen  3.238  N/A
ASN 61.A ND2   PHE 57.A O     no hydrogen  2.908  N/A
ASP 62.A N     SER 59.A O     no hydrogen  3.181  N/A
VAL 65.A N     ASN 61.A O     no hydrogen  3.016  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  3.144  N/A
ARG 66.A NE    ASP 62.A OD1   no hydrogen  3.056  N/A
ARG 66.A NH2   ASP 62.A OD1   no hydrogen  3.139  N/A
SER 67.A OG    ALA 63.A O     no hydrogen  3.386  N/A
SER 67.A OG    LYS 64.A O     no hydrogen  3.448  N/A
LYS 69.A N     PHE 96.A O     no hydrogen  2.788  N/A
LYS 71.A N     GLU 94.A O     no hydrogen  2.947  N/A
LYS 71.A NZ    ASP 73.A OD2   no hydrogen  3.007  N/A
ASP 73.A N     THR 92.A O     no hydrogen  2.953  N/A
THR 74.A N     THR 92.A O     no hydrogen  3.327  N/A
THR 74.A OG1   THR 92.A OG1   no hydrogen  2.550  N/A
ASP 76.A N     MET 90.A O     no hydrogen  2.873  N/A
GLN 78.A N     LEU 88.A O     no hydrogen  2.946  N/A
THR 80.A N     SER 86.A O     no hydrogen  2.907  N/A
HIS 84.A N     GLY 81.A O     no hydrogen  2.917  N/A
LYS 85.A N     HIS 82.A O     no hydrogen  2.962  N/A
SER 86.A N     THR 80.A O     no hydrogen  2.938  N/A
ILE 87.A N     LEU 111.A O    no hydrogen  2.852  N/A
LEU 88.A N     GLN 78.A O     no hydrogen  2.896  N/A
ILE 89.A N     PHE 109.A O    no hydrogen  2.972  N/A
MET 90.A N     ASP 76.A O     no hydrogen  2.908  N/A
ALA 91.A N     GLN 107.A O    no hydrogen  2.795  N/A
THR 92.A N     THR 74.A O     no hydrogen  2.988  N/A
THR 92.A OG1   THR 74.A OG1   no hydrogen  2.550  N/A
GLY 93.A N     PHE 105.A O    no hydrogen  3.193  N/A
GLU 94.A N     LYS 71.A O     no hydrogen  2.948  N/A
MET 95.A N     TYR 103.A O    no hydrogen  2.978  N/A
PHE 96.A N     LYS 69.A O     no hydrogen  2.917  N/A
TYR 103.A N    MET 95.A O     no hydrogen  3.028  N/A
LYS 104.A NZ   ASP 73.A OD1   no hydrogen  2.525  N/A
PHE 105.A N    GLY 93.A O     no hydrogen  2.875  N/A
CYS 106.A N    ARG 128.A O    no hydrogen  2.862  N/A
GLN 107.A N    ALA 91.A O     no hydrogen  2.844  N/A
THR 108.A N    ILE 126.A O    no hydrogen  2.870  N/A
PHE 109.A N    ILE 89.A O     no hydrogen  2.908  N/A
ILE 110.A N    ASN 124.A O    no hydrogen  2.988  N/A
LEU 111.A N    ILE 87.A O     no hydrogen  2.877  N/A
LEU 112.A N    ASP 121.A O    no hydrogen  2.839  N/A
SER 114.A N    THR 119.A O    no hydrogen  2.868  N/A
SER 114.A OG   THR 119.A O    no hydrogen  3.201  N/A
GLY 117.A N    SER 114.A O    no hydrogen  2.895  N/A
THR 119.A N    SER 114.A OG   no hydrogen  2.975  N/A
THR 119.A OG1  ASP 121.A OD1  no hydrogen  2.717  N/A
ASP 121.A N    LEU 112.A O    no hydrogen  2.994  N/A
ILE 122.A N    PHE 31.A O     no hydrogen  2.940  N/A
THR 123.A N    ILE 110.A O    no hydrogen  2.896  N/A
THR 123.A OG1  ILE 110.A O    no hydrogen  3.495  N/A
ASP 125.A N    GLU 37.A O     no hydrogen  3.044  N/A
ILE 126.A N    THR 108.A O    no hydrogen  2.990  N/A
ILE 127.A N    THR 39.A O     no hydrogen  3.029  N/A
ARG 128.A N    CYS 106.A O    no hydrogen  2.984  N/A
ILE 130.A N    LYS 104.A O    no hydrogen  2.957  N/A