Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     TRP 153.A O    no hydrogen  2.736  N/A
LYS 3.A NZ     GLU 154.A O    no hydrogen  3.561  N/A
GLN 5.A N      GLU 29.A O     no hydrogen  2.864  N/A
ASN 7.A N      THR 27.A O     no hydrogen  2.736  N/A
ASN 8.A N      THR 27.A O     no hydrogen  2.991  N/A
VAL 10.A N     GLU 25.A O     no hydrogen  2.892  N/A
LEU 12.A N     GLN 23.A O     no hydrogen  2.866  N/A
ASN 14.A ND2   ILE 139.A O    no hydrogen  2.694  N/A
SER 16.A N     ARG 137.A O    no hydrogen  3.093  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.570  N/A
SER 16.A OG    PRO 17.A O     no hydrogen  3.394  N/A
PHE 18.A N     LEU 135.A O    no hydrogen  2.958  N/A
ASN 20.A N     PRO 17.A O     no hydrogen  2.951  N/A
ASN 20.A ND2   ASP 13.A OD2   no hydrogen  3.036  N/A
PHE 22.A N     ALA 76.A O     no hydrogen  2.807  N/A
PHE 24.A N     PHE 74.A O     no hydrogen  2.944  N/A
GLU 25.A N     VAL 10.A O     no hydrogen  2.890  N/A
ILE 26.A N     PHE 72.A O     no hydrogen  2.803  N/A
THR 27.A N     ASN 8.A O      no hydrogen  2.874  N/A
PHE 28.A N     HIS 70.A O     no hydrogen  3.048  N/A
GLU 29.A N     GLN 5.A O      no hydrogen  2.667  N/A
CYS 30.A N     GLY 68.A O     no hydrogen  2.674  N/A
CYS 30.A SG    LYS 3.A O      no hydrogen  4.028  N/A
CYS 30.A SG    GLU 32.A O     no hydrogen  2.936  N/A
CYS 30.A SG    VAL 65.A O     no hydrogen  3.882  N/A
ILE 31.A N     LYS 3.A O      no hydrogen  2.686  N/A
LEU 34.A N     VAL 65.A O     no hydrogen  3.179  N/A
GLU 36.A N     TYR 101.A OH   no hydrogen  3.320  N/A
LEU 38.A N     VAL 62.A O     no hydrogen  3.018  N/A
GLU 39.A N     THR 100.A O    no hydrogen  3.036  N/A
TRP 40.A N     VAL 60.A O     no hydrogen  2.772  N/A
LYS 41.A N     THR 98.A O     no hydrogen  2.982  N/A
LYS 41.A NZ    GLU 39.A OE1   no hydrogen  2.812  N/A
ILE 42.A N     ASP 58.A O     no hydrogen  3.187  N/A
ILE 43.A N     LEU 96.A O     no hydrogen  2.700  N/A
TYR 44.A N     GLN 55.A O     no hydrogen  2.881  N/A
VAL 45.A N     VAL 94.A O     no hydrogen  2.987  N/A
GLY 46.A N     TYR 53.A O     no hydrogen  3.123  N/A
SER 47.A OG    ASP 88.A OD2   no hydrogen  2.671  N/A
GLU 49.A N     SER 47.A OG    no hydrogen  3.307  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  3.200  N/A
TYR 53.A N     SER 50.A O     no hydrogen  3.122  N/A
ASP 54.A N     GLU 51.A O     no hydrogen  2.794  N/A
GLN 55.A N     TYR 44.A O     no hydrogen  2.838  N/A
GLN 55.A NE2   ASN 80.A O     no hydrogen  3.289  N/A
LEU 57.A N     ILE 42.A O     no hydrogen  2.829  N/A
SER 59.A N     ASP 58.A OD2   no hydrogen  2.634  N/A
VAL 60.A N     TRP 40.A O     no hydrogen  2.854  N/A
VAL 62.A N     LEU 38.A O     no hydrogen  2.764  N/A
ALA 67.A N     ASP 33.A OD1   no hydrogen  2.639  N/A
GLY 68.A N     CYS 30.A O     no hydrogen  2.673  N/A
HIS 70.A N     PHE 28.A O     no hydrogen  2.760  N/A
HIS 70.A NE2   PRO 66.A O     no hydrogen  2.457  N/A
PHE 72.A N     ILE 26.A O     no hydrogen  3.038  N/A
PHE 74.A N     PHE 24.A O     no hydrogen  2.666  N/A
ALA 76.A N     PHE 22.A O     no hydrogen  2.993  N/A
ASN 80.A N     GLN 55.A OE1   no hydrogen  2.759  N/A
LEU 83.A N     ASN 80.A O     no hydrogen  2.924  N/A
ILE 84.A N     PRO 81.A O     no hydrogen  2.897  N/A
ASP 88.A N     PRO 85.A O     no hydrogen  2.791  N/A
ALA 89.A N     ASP 86.A O     no hydrogen  3.098  N/A
GLY 91.A N     ASN 115.A O    no hydrogen  2.863  N/A
THR 93.A N     VAL 113.A O    no hydrogen  2.792  N/A
VAL 95.A N     TYR 111.A O    no hydrogen  2.980  N/A
LEU 96.A N     ILE 43.A O     no hydrogen  2.616  N/A
ILE 97.A N     VAL 109.A O    no hydrogen  2.941  N/A
THR 98.A N     LYS 41.A O     no hydrogen  2.933  N/A
CYS 99.A N     ILE 107.A O    no hydrogen  3.223  N/A
CYS 99.A SG    GLU 39.A O     no hydrogen  3.918  N/A
THR 100.A N    GLU 39.A O     no hydrogen  2.926  N/A
TYR 101.A N    GLN 104.A O    no hydrogen  2.960  N/A
GLN 104.A N    TYR 101.A O    no hydrogen  2.966  N/A
GLN 104.A NE2  ARG 102.A O    no hydrogen  3.445  N/A
PHE 106.A N    CYS 99.A O     no hydrogen  3.115  N/A
ARG 108.A N    THR 147.A O    no hydrogen  2.874  N/A
VAL 109.A N    ILE 97.A O     no hydrogen  2.770  N/A
GLY 110.A N    ARG 145.A O    no hydrogen  2.894  N/A
TYR 111.A N    VAL 95.A O     no hydrogen  2.943  N/A
VAL 113.A N    THR 93.A O     no hydrogen  2.655  N/A
ASN 114.A N    ASN 138.A O    no hydrogen  3.015  N/A
ASN 115.A N    GLY 91.A O     no hydrogen  2.663  N/A
ASN 115.A ND2  TYR 44.A OH    no hydrogen  3.088  N/A
GLU 116.A N    GLN 136.A O    no hydrogen  3.018  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  2.852  N/A
ARG 123.A NE   TYR 117.A O    no hydrogen  3.353  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.867  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.998  N/A
LYS 129.A NZ   ASP 86.A OD1   no hydrogen  3.055  N/A
LYS 129.A NZ   ASP 86.A OD2   no hydrogen  3.161  N/A
ASP 131.A N    TYR 117.A OH   no hydrogen  3.230  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  2.952  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.520  N/A
SER 133.A OG   ASP 131.A OD2  no hydrogen  3.519  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  3.021  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  3.359  N/A
GLN 136.A N    GLU 116.A O    no hydrogen  2.726  N/A
ARG 137.A N    SER 16.A O     no hydrogen  2.700  N/A
ARG 137.A NH1  ASN 20.A O     no hydrogen  2.804  N/A
ARG 137.A NH2  ASN 20.A O     no hydrogen  3.141  N/A
ARG 137.A NH2  PRO 21.A O     no hydrogen  3.315  N/A
ASN 138.A N    ASN 114.A O    no hydrogen  2.907  N/A
ILE 139.A N    ASN 14.A OD1   no hydrogen  2.897  N/A
LEU 140.A N    TYR 112.A O    no hydrogen  2.956  N/A
ALA 141.A N    ILE 139.A O    no hydrogen  2.714  N/A
ASN 143.A N    LEU 140.A O    no hydrogen  3.441  N/A
ARG 145.A N    GLY 110.A O    no hydrogen  2.935  N/A
THR 147.A N    ARG 108.A O    no hydrogen  2.872  N/A
PHE 149.A N    PHE 106.A O    no hydrogen  2.969  N/A
ASN 152.A N    GLN 104.A OE1  no hydrogen  2.969  N/A