Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i0s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 2.A OD2    no hydrogen  2.990  N/A
ALA 5.A N      ASP 2.A O      no hydrogen  2.966  N/A
PHE 6.A N      VAL 3.A O      no hydrogen  3.126  N/A
TYR 7.A N      GLU 4.A O      no hydrogen  3.107  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  3.120  N/A
ILE 9.A N      PHE 6.A O      no hydrogen  3.295  N/A
TYR 14.A N     ALA 29.A O     no hydrogen  2.920  N/A
ILE 15.A N     SER 65.A O     no hydrogen  2.976  N/A
VAL 16.A N     GLN 27.A O     no hydrogen  2.862  N/A
THR 17.A N     GLY 63.A O     no hydrogen  2.877  N/A
THR 17.A OG1   PRO 103.A O    no hydrogen  2.508  N/A
SER 18.A N     CYS 25.A O     no hydrogen  2.943  N/A
SER 18.A OG    ALA 61.A O     no hydrogen  2.878  N/A
SER 20.A N     ARG 23.A O     no hydrogen  3.152  N/A
SER 20.A OG    GLU 58.A OE1   no hydrogen  2.497  N/A
ARG 23.A N     SER 20.A O     no hydrogen  3.037  N/A
CYS 25.A N     SER 18.A O     no hydrogen  2.829  N/A
CYS 25.A SG    ARG 23.A O     no hydrogen  3.912  N/A
CYS 25.A SG    ASP 51.A O     no hydrogen  3.749  N/A
GLY 26.A N     SER 84.A OG    no hydrogen  3.025  N/A
GLN 27.A N     VAL 16.A O     no hydrogen  2.917  N/A
GLN 27.A NE2   ASN 50.A OD1   no hydrogen  3.004  N/A
ALA 29.A N     TYR 14.A O     no hydrogen  2.960  N/A
THR 31.A OG1   ASN 30.A OD1   no hydrogen  2.941  N/A
VAL 32.A N     ASN 30.A O     no hydrogen  3.086  N/A
PHE 33.A N     ALA 43.A O     no hydrogen  3.046  N/A
GLN 34.A NE2   THR 36.A O     no hydrogen  2.902  N/A
LEU 35.A N     GLN 41.A O     no hydrogen  2.868  N/A
THR 36.A OG1   PRO 39.A O     no hydrogen  2.720  N/A
THR 36.A OG1   GLN 41.A OE1   no hydrogen  2.901  N/A
GLN 41.A N     THR 36.A O     no hydrogen  3.316  N/A
ILE 42.A N     GLY 131.A O    no hydrogen  2.751  N/A
ALA 43.A N     PHE 33.A O     no hydrogen  2.747  N/A
VAL 44.A N     PHE 129.A O    no hydrogen  3.055  N/A
CYS 45.A N     THR 31.A O     no hydrogen  3.102  N/A
LEU 46.A N     THR 127.A O    no hydrogen  3.047  N/A
LYS 48.A N     THR 125.A O    no hydrogen  2.909  N/A
LYS 48.A NZ    ASP 122.A OD1  no hydrogen  2.983  N/A
LYS 48.A NZ    ASP 122.A OD2  no hydrogen  2.776  N/A
LYS 48.A NZ    GLY 124.A O    no hydrogen  2.776  N/A
GLU 49.A N     ASN 47.A OD1   no hydrogen  2.817  N/A
ASN 50.A N     ASN 47.A O     no hydrogen  2.964  N/A
ASN 54.A N     ASN 50.A O     no hydrogen  3.268  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  2.961  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.909  N/A
LYS 57.A N     HIS 53.A O     no hydrogen  2.885  N/A
LYS 57.A NZ    GLU 120.A OE1  no hydrogen  2.536  N/A
GLU 58.A N     ASN 54.A O     no hydrogen  2.971  N/A
SER 59.A N     ALA 55.A O     no hydrogen  2.873  N/A
SER 59.A OG    SER 18.A OG    no hydrogen  2.961  N/A
SER 59.A OG    ALA 55.A O     no hydrogen  2.899  N/A
SER 59.A OG    ALA 61.A O     no hydrogen  3.414  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.834  N/A
ALA 61.A N     SER 59.A OG    no hydrogen  3.375  N/A
PHE 62.A N     ALA 115.A O    no hydrogen  3.038  N/A
GLY 63.A N     THR 17.A O     no hydrogen  2.794  N/A
VAL 64.A N     ILE 113.A O    no hydrogen  2.755  N/A
SER 65.A N     ILE 15.A O     no hydrogen  2.802  N/A
SER 65.A OG    VAL 105.A O    no hydrogen  2.666  N/A
VAL 66.A N     ALA 111.A O    no hydrogen  2.967  N/A
LEU 67.A N     LEU 13.A O     no hydrogen  3.071  N/A
GLU 68.A N     HIS 108.A O    no hydrogen  2.865  N/A
LEU 69.A N     GLU 143.A O    no hydrogen  2.854  N/A
THR 71.A N     GLU 68.A O     no hydrogen  3.052  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.690  N/A
PHE 75.A N     PRO 72.A O     no hydrogen  3.051  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.201  N/A
GLY 77.A N     MET 73.A O     no hydrogen  2.848  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.945  N/A
ARG 78.A NH1   LYS 89.A O     no hydrogen  2.858  N/A
ARG 78.A NH1   ASP 91.A O     no hydrogen  2.981  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  3.468  N/A
GLY 80.A N     ILE 76.A O     no hydrogen  2.790  N/A
PHE 81.A N     GLY 77.A O     no hydrogen  3.123  N/A
ARG 82.A NE    GLY 77.A O     no hydrogen  3.085  N/A
ARG 82.A NH2   GLY 77.A O     no hydrogen  3.133  N/A
LYS 83.A NZ    GLU 49.A O     no hydrogen  3.080  N/A
SER 85.A N     ASP 51.A OD1   no hydrogen  2.899  N/A
SER 85.A OG    ASP 51.A OD1   no hydrogen  2.650  N/A
GLU 86.A N     LYS 83.A O     no hydrogen  2.982  N/A
PHE 87.A N     LYS 83.A O     no hydrogen  3.109  N/A
LYS 89.A NZ    GLY 26.A O     no hydrogen  2.818  N/A
LYS 89.A NZ    PHE 79.A O     no hydrogen  3.021  N/A
LYS 89.A NZ    ARG 82.A O     no hydrogen  2.728  N/A
ASP 91.A N     GLU 88.A O     no hydrogen  3.196  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.214  N/A
GLU 94.A N     GLN 107.A OE1  no hydrogen  2.940  N/A
LYS 96.A N     LEU 104.A O    no hydrogen  2.933  N/A
LYS 96.A NZ    GLU 137.A OE1  no hydrogen  2.688  N/A
GLY 98.A N     VAL 102.A O    no hydrogen  2.851  N/A
LYS 99.A N     GLU 114.A OE2  no hydrogen  2.761  N/A
LYS 99.A NZ    VAL 134.A O    no hydrogen  3.077  N/A
THR 100.A N    GLU 114.A OE1  no hydrogen  2.771  N/A
THR 100.A OG1  GLU 114.A OE1  no hydrogen  2.697  N/A
GLY 101.A N    GLY 98.A O     no hydrogen  3.020  N/A
LEU 104.A N    LYS 96.A O     no hydrogen  2.690  N/A
THR 106.A N    GLU 94.A O     no hydrogen  3.183  N/A
THR 106.A OG1  GLU 94.A O     no hydrogen  3.389  N/A
GLN 107.A N    GLU 94.A O     no hydrogen  3.324  N/A
GLN 107.A NE2  HIS 108.A NE2  no hydrogen  3.626  N/A
HIS 108.A ND1  GLU 68.A OE2   no hydrogen  3.019  N/A
ALA 109.A N    THR 106.A O    no hydrogen  3.103  N/A
VAL 110.A N    VAL 66.A O     no hydrogen  2.778  N/A
VAL 112.A N    GLU 137.A O    no hydrogen  2.878  N/A
ILE 113.A N    VAL 64.A O     no hydrogen  2.914  N/A
GLU 114.A N    ASP 135.A O    no hydrogen  2.946  N/A
ALA 115.A N    PHE 62.A O     no hydrogen  2.888  N/A
LYS 116.A N    GLU 132.A O    no hydrogen  3.008  N/A
VAL 117.A N    GLY 60.A O     no hydrogen  2.839  N/A
VAL 118.A N    VAL 130.A O    no hydrogen  2.851  N/A
LYS 119.A N    VAL 130.A O    no hydrogen  3.356  N/A
CYS 121.A N    LEU 128.A O    no hydrogen  2.863  N/A
VAL 123.A N    HIS 126.A O    no hydrogen  2.962  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  2.845  N/A
THR 125.A OG1  HIS 126.A ND1  no hydrogen  2.797  N/A
HIS 126.A ND1  THR 125.A OG1  no hydrogen  2.797  N/A
THR 127.A N    LEU 46.A O     no hydrogen  2.950  N/A
LEU 128.A N    CYS 121.A O    no hydrogen  2.878  N/A
PHE 129.A N    VAL 44.A O     no hydrogen  2.863  N/A
VAL 130.A N    LYS 119.A O    no hydrogen  2.823  N/A
GLY 131.A N    ILE 42.A O     no hydrogen  2.822  N/A
GLU 132.A N    LYS 116.A O    no hydrogen  2.763  N/A
ALA 133.A N    VAL 40.A O     no hydrogen  2.965  N/A
VAL 134.A N    GLU 114.A O    no hydrogen  2.824  N/A
ASP 135.A N    GLU 114.A O    no hydrogen  3.446  N/A
ALA 136.A N    ASP 135.A OD2  no hydrogen  2.900  N/A
GLU 137.A N    VAL 112.A O    no hydrogen  2.857  N/A
LEU 139.A N    VAL 110.A O    no hydrogen  2.763  N/A
LYS 140.A N    VAL 110.A O    no hydrogen  3.219  N/A
LEU 145.A N    LEU 67.A O     no hydrogen  2.941  N/A
THR 146.A N    ASP 149.A OD1  no hydrogen  2.969  N/A
TYR 147.A N    TYR 11.A O     no hydrogen  2.982  N/A
ASP 149.A N    THR 146.A OG1  no hydrogen  2.996  N/A
TYR 150.A N    THR 146.A O    no hydrogen  2.998  N/A
HIS 151.A N    TYR 147.A O    no hydrogen  3.007  N/A
HIS 151.A NE2  TYR 147.A OH   no hydrogen  3.021  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  3.116  N/A
LEU 152.A N    ASP 149.A O    no hydrogen  2.946  N/A
MET 153.A N    ASP 149.A O    no hydrogen  2.935  N/A
LYS 154.A N    TYR 150.A O    no hydrogen  2.867  N/A
LYS 155.A N    LEU 152.A O    no hydrogen  3.137  N/A
GLY 156.A N    MET 153.A O    no hydrogen  2.933  N/A
LYS 157.A N    LEU 152.A O    no hydrogen  3.059  N/A