Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e32_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 14.A OE2   no hydrogen  2.670  N/A
ILE 3.A N      VAL 15.A O     no hydrogen  2.429  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.932  N/A
GLN 6.A N      VAL 35.A O     no hydrogen  2.729  N/A
GLN 6.A NE2    GLY 10.A O     no hydrogen  3.651  N/A
SER 7.A N      GLU 11.A O     no hydrogen  2.595  N/A
SER 7.A OG     ASP 9.A O      no hydrogen  3.170  N/A
SER 7.A OG     ASP 9.A OD2    no hydrogen  2.781  N/A
SER 8.A N      VAL 40.A O     no hydrogen  2.825  N/A
GLU 11.A N     ASP 9.A O      no hydrogen  2.258  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  2.750  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  2.937  N/A
GLU 18.A N     ASP 16.A OD2   no hydrogen  3.146  N/A
ILE 19.A N     ASP 16.A O     no hydrogen  3.276  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.184  N/A
GLN 22.A NE2   ASP 57.A O     no hydrogen  3.429  N/A
SER 23.A OG    THR 25.A OG1   no hydrogen  3.246  N/A
SER 23.A OG    LEU 86.A O     no hydrogen  2.595  N/A
VAL 24.A N     ASP 87.A O     no hydrogen  2.856  N/A
THR 25.A N     LEU 86.A O     no hydrogen  2.906  N/A
THR 25.A OG1   SER 23.A OG    no hydrogen  3.246  N/A
THR 25.A OG1   TYR 85.A O     no hydrogen  3.228  N/A
ILE 26.A N     SER 23.A O     no hydrogen  3.179  N/A
ILE 26.A N     SER 23.A OG    no hydrogen  2.818  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.817  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.719  N/A
THR 28.A OG1   THR 25.A O     no hydrogen  3.540  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  2.643  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.489  N/A
VAL 35.A N     LYS 4.A O      no hydrogen  2.814  N/A
LEU 37.A N     GLN 6.A O      no hydrogen  2.690  N/A
VAL 40.A N     LEU 37.A O     no hydrogen  3.376  N/A
ALA 42.A N     ASP 9.A OD2    no hydrogen  3.240  N/A
LEU 45.A N     ASN 41.A O     no hydrogen  2.904  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  3.280  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.240  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.811  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.876  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.906  N/A
TRP 51.A N     LYS 47.A O     no hydrogen  2.963  N/A
CYS 52.A N     VAL 48.A O     no hydrogen  2.882  N/A
CYS 52.A SG    VAL 48.A O     no hydrogen  3.552  N/A
THR 53.A N     ILE 49.A O     no hydrogen  3.047  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.490  N/A
THR 53.A OG1   GLN 50.A O     no hydrogen  3.050  N/A
HIS 54.A N     GLN 50.A O     no hydrogen  2.986  N/A
HIS 55.A N     TRP 51.A O     no hydrogen  3.147  N/A
HIS 55.A N     CYS 52.A O     no hydrogen  3.036  N/A
HIS 55.A NE2   ASP 65.A OD1   no hydrogen  3.028  N/A
ILE 61.A N     ASP 59.A O     no hydrogen  2.754  N/A
ASP 65.A N     PRO 62.A O     no hydrogen  2.781  N/A
GLN 66.A N     PRO 62.A O     no hydrogen  2.882  N/A
GLN 66.A NE2   ASP 60.A O     no hydrogen  3.224  N/A
GLN 66.A NE2   ILE 61.A O     no hydrogen  3.541  N/A
GLU 67.A N     VAL 63.A O     no hydrogen  2.995  N/A
PHE 68.A N     TRP 64.A O     no hydrogen  2.836  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.930  N/A
LYS 70.A N     GLU 67.A O     no hydrogen  2.832  N/A
THR 75.A N     ASP 72.A OD1   no hydrogen  3.369  N/A
THR 75.A OG1   ASP 72.A O     no hydrogen  2.465  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.167  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  3.157  N/A
LEU 79.A N     THR 75.A O     no hydrogen  3.099  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  2.428  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.872  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.138  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.716  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.932  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.541  N/A
ASP 87.A N     ASN 84.A O     no hydrogen  3.287  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  3.086  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.318  N/A
THR 95.A N     LEU 91.A O     no hydrogen  2.794  N/A
CYS 96.A N     LEU 92.A O     no hydrogen  2.616  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.796  N/A
THR 98.A N     VAL 94.A O     no hydrogen  3.144  N/A
THR 98.A OG1   VAL 94.A O     no hydrogen  3.312  N/A
VAL 99.A N     THR 95.A O     no hydrogen  3.227  N/A
ALA 100.A N    CYS 96.A O     no hydrogen  3.067  N/A
ASN 101.A N    LYS 97.A O     no hydrogen  2.465  N/A
MET 102.A N    THR 98.A O     no hydrogen  3.047  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  3.097  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.786  N/A
THR 107.A N    GLU 110.A OE2  no hydrogen  2.976  N/A
GLU 110.A N    THR 107.A OG1  no hydrogen  2.948  N/A
ILE 111.A N    THR 107.A O    no hydrogen  2.749  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.897  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.826  N/A
THR 114.A N    GLU 110.A O    no hydrogen  2.858  N/A
THR 114.A OG1  GLU 110.A O    no hydrogen  3.503  N/A
THR 114.A OG1  ILE 111.A O    no hydrogen  3.387  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  2.763  N/A
ASN 116.A N    LYS 113.A O    no hydrogen  2.610  N/A
ILE 117.A N    ARG 112.A O    no hydrogen  3.020  N/A
ASP 120.A N    LYS 118.A O    no hydrogen  2.815  N/A
PHE 121.A N    ASN 119.A OD1  no hydrogen  2.556  N/A