Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASN 74.A O     no hydrogen  3.212  N/A
SER 6.A N      MET 72.A O     no hydrogen  3.037  N/A
GLY 8.A N      MET 70.A O     no hydrogen  2.924  N/A
CYS 12.A SG    PHE 20.A O     no hydrogen  3.816  N/A
THR 13.A N     PHE 20.A O     no hydrogen  3.039  N/A
LYS 15.A N     GLN 18.A O     no hydrogen  2.921  N/A
GLN 18.A N     LYS 15.A O     no hydrogen  2.899  N/A
GLN 18.A NE2   VAL 19.A O     no hydrogen  3.311  N/A
VAL 19.A N     THR 27.A O     no hydrogen  2.757  N/A
PHE 20.A N     THR 13.A O     no hydrogen  2.822  N/A
VAL 21.A N     LEU 24.A O     no hydrogen  2.868  N/A
ALA 22.A N     ILE 11.A O     no hydrogen  3.065  N/A
LEU 24.A N     VAL 21.A O     no hydrogen  2.766  N/A
TRP 26.A N     VAL 19.A O     no hydrogen  2.962  N/A
LEU 29.A N     ASN 17.A O     no hydrogen  2.815  N/A
ASP 33.A N     GLU 30.A O     no hydrogen  3.148  N/A
ILE 34.A N     GLY 31.A O     no hydrogen  3.149  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.844  N/A
LYS 38.A N     ILE 34.A O     no hydrogen  3.062  N/A
GLU 39.A N     GLN 35.A O     no hydrogen  2.975  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  2.900  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.866  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  3.087  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.987  N/A
ARG 43.A NE    THR 59.A O     no hydrogen  2.673  N/A
ARG 43.A NH2   THR 59.A O     no hydrogen  3.482  N/A
ARG 43.A NH2   LYS 60.A O     no hydrogen  2.889  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  2.827  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.032  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.904  N/A
CYS 47.A N     ARG 43.A O     no hydrogen  2.801  N/A
CYS 47.A SG    ARG 43.A O     no hydrogen  3.090  N/A
THR 48.A N     VAL 44.A O     no hydrogen  2.854  N/A
THR 48.A OG1   VAL 44.A O     no hydrogen  2.913  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  2.831  N/A
ASN 49.A ND2   GLU 45.A OE1   no hydrogen  2.849  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  2.968  N/A
LYS 51.A N     ASP 46.A O     no hydrogen  2.924  N/A
HIS 52.A ND1   THR 48.A O     no hydrogen  3.155  N/A
ASP 53.A N     CYS 47.A O     no hydrogen  2.788  N/A
ALA 55.A N     ASP 53.A OD1   no hydrogen  2.966  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.895  N/A
CYS 58.A SG    ASP 53.A O     no hydrogen  4.022  N/A
THR 59.A N     ALA 55.A O     no hydrogen  3.051  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  3.447  N/A
LYS 60.A N     PRO 56.A O     no hydrogen  2.690  N/A
CYS 65.A N     PRO 62.A O     no hydrogen  3.036  N/A
GLY 66.A N     PRO 63.A O     no hydrogen  2.999  N/A
GLN 68.A NE2   GLY 66.A O     no hydrogen  2.909  N/A
MET 70.A N     PRO 67.A O     no hydrogen  3.295  N/A
MET 72.A N     SER 6.A O      no hydrogen  2.863  N/A
PHE 73.A N     VAL 80.A O     no hydrogen  2.786  N/A
ASN 74.A N     SER 4.A O      no hydrogen  2.816  N/A
ASN 74.A ND2   SER 4.A O      no hydrogen  3.673  N/A
ASN 74.A ND2   SER 4.A OG     no hydrogen  2.840  N/A
PHE 75.A N     CYS 78.A O     no hydrogen  2.782  N/A
SER 79.A N     PHE 86.A O     no hydrogen  2.990  N/A
SER 79.A OG    ASN 74.A OD1   no hydrogen  2.847  N/A
VAL 80.A N     PHE 73.A O     no hydrogen  2.792  N/A
LEU 81.A N     LYS 84.A O     no hydrogen  2.971  N/A
GLY 82.A N     LYS 71.A O     no hydrogen  2.809  N/A
LYS 84.A N     LEU 81.A O     no hydrogen  2.915  N/A
LYS 84.A NZ    TRP 26.A O     no hydrogen  3.191  N/A
LEU 85.A N     ARG 93.A O     no hydrogen  2.843  N/A
PHE 86.A N     SER 79.A O     no hydrogen  2.887  N/A
ILE 87.A N     LYS 90.A O     no hydrogen  2.999  N/A
LYS 90.A N     ILE 87.A O     no hydrogen  3.012  N/A
TYR 91.A OH    ASP 94.A OD1   no hydrogen  2.804  N/A
VAL 92.A N     LEU 85.A O     no hydrogen  2.778  N/A
ARG 93.A NH1   ASP 99.A OD1   no hydrogen  3.052  N/A
ARG 93.A NH2   ASP 99.A OD1   no hydrogen  3.008  N/A
LEU 95.A N     ASN 83.A O     no hydrogen  2.882  N/A
THR 96.A N     ASP 99.A OD2   no hydrogen  2.854  N/A
ASP 99.A N     THR 96.A OG1   no hydrogen  3.312  N/A
HIS 100.A N    THR 96.A O     no hydrogen  3.076  N/A
HIS 100.A NE2  ASN 83.A OD1   no hydrogen  3.262  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.019  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.031  N/A
VAL 103.A N    ASP 99.A O     no hydrogen  3.054  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  3.086  N/A
THR 105.A N    ALA 101.A O    no hydrogen  3.000  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  3.149  N/A
PHE 106.A N    GLU 102.A O    no hydrogen  2.892  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  2.915  N/A
ARG 107.A NH1  GLN 104.A OE1  no hydrogen  3.021  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.879  N/A
LYS 109.A N    THR 105.A O    no hydrogen  2.865  N/A
ILE 110.A N    PHE 106.A O    no hydrogen  2.768  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.932  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.978  N/A
PHE 113.A N    LYS 109.A O    no hydrogen  2.747  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  2.945  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.135  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  2.934  N/A
SER 123.A N    GLU 102.A OE1  no hydrogen  2.760  N/A
SER 123.A OG   GLU 102.A OE1  no hydrogen  2.773  N/A
SER 123.A OG   GLU 102.A OE2  no hydrogen  2.393  N/A
CYS 125.A N    PRO 122.A O    no hydrogen  2.985  N/A
CYS 125.A SG   VAL 76.A O     no hydrogen  4.005  N/A
THR 126.A N    SER 123.A O    no hydrogen  3.089  N/A