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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 13.A N     VAL 9.A O      no hydrogen  2.610  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.672  N/A
LYS 14.A NZ    LEU 67.A O     no hydrogen  2.853  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.901  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  2.836  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.037  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  3.105  N/A
ASN 18.A N     LEU 15.A O     no hydrogen  2.938  N/A
ASN 18.A ND2   LYS 14.A O     no hydrogen  3.327  N/A
LEU 19.A N     VAL 16.A O     no hydrogen  3.515  N/A
TYR 23.A N     PRO 20.A O     no hydrogen  3.181  N/A
ILE 25.A N     PHE 107.A O    no hydrogen  2.741  N/A
LEU 27.A N     ARG 105.A O    no hydrogen  2.979  N/A
MET 33.A N     VAL 30.A O     no hydrogen  3.309  N/A
ASP 34.A N     ASP 34.A OD1   no hydrogen  2.632  N/A
VAL 35.A N     GLY 32.A O     no hydrogen  2.907  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.684  N/A
CYS 40.A N     PRO 37.A O     no hydrogen  3.033  N/A
CYS 40.A SG    HIS 39.A NE2   no hydrogen  3.440  N/A
CYS 40.A SG    ASP 131.A O    no hydrogen  3.640  N/A
TRP 41.A N     SER 38.A O     no hydrogen  2.891  N/A
TRP 41.A NE1   LEU 36.A O     no hydrogen  3.076  N/A
ILE 42.A N     SER 38.A O     no hydrogen  2.787  N/A
MET 45.A N     TRP 41.A O     no hydrogen  2.950  N/A
VAL 46.A N     ILE 42.A O     no hydrogen  2.986  N/A
VAL 47.A N     SER 43.A O     no hydrogen  3.313  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.964  N/A
GLN 48.A NE2   GLU 44.A OE2   no hydrogen  2.442  N/A
LEU 49.A N     MET 45.A O     no hydrogen  2.806  N/A
SER 50.A N     VAL 46.A O     no hydrogen  3.086  N/A
SER 50.A OG    ASP 81.A OD1   no hydrogen  2.770  N/A
ASP 51.A N     VAL 47.A O     no hydrogen  3.214  N/A
SER 52.A N     GLN 48.A O     no hydrogen  2.970  N/A
SER 52.A OG    THR 26.A O     no hydrogen  2.539  N/A
SER 52.A OG    GLN 48.A O     no hydrogen  3.423  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.915  N/A
THR 54.A N     SER 50.A O     no hydrogen  2.961  N/A
THR 54.A OG1   SER 50.A O     no hydrogen  2.631  N/A
ASP 55.A N     ASP 51.A O     no hydrogen  3.031  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.806  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.807  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  3.055  N/A
PHE 60.A N     LEU 57.A O     no hydrogen  3.336  N/A
GLU 65.A N     ILE 63.A O     no hydrogen  2.470  N/A
SER 68.A OG    SER 71.A OG    no hydrogen  2.859  N/A
ASN 69.A ND2   ASN 18.A O     no hydrogen  3.305  N/A
SER 71.A N     SER 68.A OG    no hydrogen  3.298  N/A
SER 71.A OG    SER 68.A O     no hydrogen  2.542  N/A
SER 71.A OG    SER 68.A OG    no hydrogen  2.859  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.077  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  2.909  N/A
ASP 74.A N     TYR 70.A O     no hydrogen  2.891  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.936  N/A
LYS 75.A NZ    THR 6.A O      no hydrogen  3.556  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.896  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.626  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  3.124  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  3.382  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  3.201  N/A
ASP 81.A N     VAL 77.A O     no hydrogen  2.979  N/A
ASP 82.A N     ASN 78.A O     no hydrogen  3.151  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  3.176  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  2.881  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  2.943  N/A
CYS 86.A N     ASP 82.A O     no hydrogen  2.942  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.969  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.139  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  3.004  N/A
ASN 90.A N     CYS 86.A O     no hydrogen  2.508  N/A
SER 91.A OG    LYS 88.A O     no hydrogen  3.515  N/A
LEU 95.A N     HIS 39.A O     no hydrogen  3.171  N/A
LYS 96.A N     ASP 94.A O     no hydrogen  2.473  N/A
LYS 97.A N     SER 43.A OG    no hydrogen  3.225  N/A
SER 98.A OG    LYS 97.A O     no hydrogen  2.544  N/A
ARG 105.A N    LEU 27.A O     no hydrogen  2.992  N/A
PHE 107.A N    ILE 25.A O     no hydrogen  2.794  N/A
THR 108.A N    GLU 111.A OE2  no hydrogen  3.143  N/A
THR 108.A OG1  LYS 21.A O     no hydrogen  3.088  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.756  N/A
PHE 113.A N    PRO 109.A O    no hydrogen  2.887  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.181  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  3.103  N/A
PHE 116.A N    PHE 112.A O    no hydrogen  2.920  N/A
ASN 117.A N    PHE 113.A O    no hydrogen  2.951  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.093  N/A
ARG 118.A NE   ARG 114.A O    no hydrogen  3.572  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.100  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.753  N/A
ILE 120.A N    PHE 116.A O    no hydrogen  3.150  N/A
ASP 121.A N    ASN 117.A O    no hydrogen  2.769  N/A
ALA 122.A N    ARG 118.A O    no hydrogen  2.883  N/A
ALA 122.A N    SER 119.A O    no hydrogen  3.143  N/A
PHE 123.A N    ILE 120.A O    no hydrogen  3.068  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  3.371  N/A
ALA 129.A N    VAL 127.A O    no hydrogen  3.236  N/A
SER 130.A OG   LYS 93.A O     no hydrogen  2.518  N/A
CYS 132.A SG   HIS 39.A NE2   no hydrogen  3.456  N/A