Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i1r_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PHE 2.A O      no hydrogen  3.097  N/A
LYS 4.A NZ     ILE 166.A O    no hydrogen  2.928  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  3.037  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.804  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  3.003  N/A
ARG 10.A N     LEU 6.A O      no hydrogen  3.193  N/A
ARG 10.A NH1   ASP 107.A OD1  no hydrogen  3.094  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.948  N/A
ASN 12.A N     ILE 8.A O      no hydrogen  2.889  N/A
TRP 13.A N     GLN 9.A O      no hydrogen  3.045  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.836  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.682  N/A
TRP 16.A N     ASN 12.A O     no hydrogen  2.845  N/A
TRP 16.A NE1   GLU 20.A OE2   no hydrogen  2.648  N/A
VAL 17.A N     TRP 13.A O     no hydrogen  2.982  N/A
ILE 18.A N     MET 14.A O     no hydrogen  2.932  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  2.815  N/A
GLU 20.A N     TRP 16.A O     no hydrogen  2.931  N/A
CYS 21.A N     VAL 17.A O     no hydrogen  2.966  N/A
CYS 21.A N     ILE 18.A O     no hydrogen  2.985  N/A
CYS 21.A SG    VAL 17.A O     no hydrogen  3.322  N/A
PHE 22.A N     ILE 18.A O     no hydrogen  3.102  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.007  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.897  N/A
LEU 25.A N     CYS 21.A O     no hydrogen  2.652  N/A
CYS 26.A N     PHE 22.A O     no hydrogen  2.685  N/A
TYR 27.A N     ARG 23.A O     no hydrogen  2.816  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.034  N/A
THR 29.A N     LEU 25.A O     no hydrogen  2.807  N/A
GLY 30.A N     CYS 26.A O     no hydrogen  2.834  N/A
CYS 32.A N     LEU 36.A O     no hydrogen  3.106  N/A
CYS 32.A SG    CYS 26.A O     no hydrogen  3.720  N/A
CYS 32.A SG    GLY 30.A O     no hydrogen  3.068  N/A
LYS 33.A NZ    SER 150.A OG   no hydrogen  2.786  N/A
GLY 34.A N     GLU 37.A OE1   no hydrogen  2.568  N/A
ILE 35.A N     CYS 32.A O     no hydrogen  3.137  N/A
LEU 36.A N     CYS 32.A O     no hydrogen  3.185  N/A
HIS 43.A ND1   HIS 43.A O     no hydrogen  2.769  N/A
ASN 50.A N     ASP 53.A OD1   no hydrogen  2.498  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  3.312  N/A
HIS 54.A N     ASP 51.A O     no hydrogen  2.879  N/A
ASN 61.A ND2   GLY 59.A O     no hydrogen  3.154  N/A
SER 64.A N     ASN 61.A OD1   no hydrogen  2.830  N/A
SER 64.A OG    THR 52.A O     no hydrogen  3.320  N/A
CYS 65.A N     ASN 61.A O     no hydrogen  3.293  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.728  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.413  N/A
LYS 67.A NZ    ASP 71.A OD2   no hydrogen  2.765  N/A
LEU 69.A N     CYS 65.A O     no hydrogen  2.958  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.823  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  3.038  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  2.810  N/A
PHE 73.A N     LEU 69.A O     no hydrogen  2.888  N/A
PHE 74.A N     ALA 70.A O     no hydrogen  3.062  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  2.975  N/A
PHE 76.A N     GLY 72.A O     no hydrogen  2.862  N/A
GLU 77.A N     PHE 74.A O     no hydrogen  3.270  N/A
PHE 80.A N     PHE 76.A O     no hydrogen  2.780  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.000  N/A
LYS 81.A N     VAL 78.A O     no hydrogen  3.271  N/A
LYS 81.A NZ    GLU 98.A OE1   no hydrogen  2.776  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  3.238  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.837  N/A
THR 84.A N     PHE 80.A O     no hydrogen  2.760  N/A
THR 84.A OG1   PHE 80.A O     no hydrogen  2.919  N/A
THR 84.A OG1   VAL 94.A O     no hydrogen  3.457  N/A
THR 84.A OG1   GLU 98.A OE2   no hydrogen  3.551  N/A
THR 85.A N     LYS 81.A O     no hydrogen  3.262  N/A
THR 85.A OG1   LYS 81.A O     no hydrogen  3.356  N/A
THR 85.A OG1   GLN 134.A OE1  no hydrogen  3.151  N/A
GLU 86.A N     PHE 82.A O     no hydrogen  3.175  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.657  N/A
GLY 88.A N     THR 84.A O     no hydrogen  2.680  N/A
SER 90.A N     PHE 87.A O     no hydrogen  2.725  N/A
SER 90.A OG    ASP 24.A OD2   no hydrogen  2.543  N/A
SER 90.A OG    PHE 87.A O     no hydrogen  3.400  N/A
VAL 91.A N     PHE 87.A O     no hydrogen  2.818  N/A
VAL 96.A N     ASN 93.A O     no hydrogen  3.339  N/A
MET 97.A N     VAL 94.A O     no hydrogen  3.061  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.125  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.012  N/A
THR 101.A N    MET 97.A O     no hydrogen  2.944  N/A
THR 101.A OG1  PHE 73.A O     no hydrogen  2.641  N/A
THR 103.A N    LEU 99.A O     no hydrogen  3.029  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  3.492  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.022  N/A
GLY 105.A N    THR 101.A O    no hydrogen  3.047  N/A
TRP 106.A N    LYS 102.A O    no hydrogen  2.835  N/A
ASP 107.A N    THR 103.A O    no hydrogen  3.068  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.925  N/A
GLN 109.A N    GLY 105.A O    no hydrogen  2.563  N/A
GLU 110.A N    ASP 107.A O    no hydrogen  3.319  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.957  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.186  N/A
ASN 113.A N    GLN 109.A O    no hydrogen  3.527  N/A
LYS 114.A NZ   GLU 111.A OE1  no hydrogen  3.185  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.716  N/A
THR 116.A N    LEU 112.A O    no hydrogen  2.673  N/A
THR 116.A OG1  LEU 112.A O    no hydrogen  3.505  N/A
TYR 120.A N    ASN 113.A OD1  no hydrogen  2.816  N/A
LEU 129.A N    ASP 126.A OD2  no hydrogen  3.023  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.077  N/A
GLY 131.A N    ARG 127.A O    no hydrogen  2.822  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.029  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.719  N/A
GLN 134.A N    LEU 130.A O    no hydrogen  2.651  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.023  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.191  N/A
ARG 141.A N    TYR 138.A O    no hydrogen  2.913  N/A
ARG 141.A NE   GLU 86.A OE1   no hydrogen  2.948  N/A
ARG 141.A NH1  GLN 134.A O    no hydrogen  3.252  N/A
ARG 141.A NH1  LEU 136.A O    no hydrogen  2.882  N/A
ARG 141.A NH2  GLU 86.A OE1   no hydrogen  2.518  N/A
HIS 142.A N    TRP 139.A O    no hydrogen  2.770  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.187  N/A
SER 145.A N    ARG 141.A O    no hydrogen  2.942  N/A
SER 145.A OG   ARG 141.A O    no hydrogen  3.277  N/A
PHE 146.A N    HIS 142.A O    no hydrogen  2.755  N/A
TYR 147.A N    PHE 143.A O    no hydrogen  2.922  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  2.868  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.869  N/A
SER 150.A N    PHE 146.A O    no hydrogen  2.912  N/A
SER 150.A OG   PHE 146.A O    no hydrogen  2.859  N/A
ALA 151.A N    TYR 147.A O    no hydrogen  2.901  N/A
MET 152.A N    VAL 148.A O    no hydrogen  2.897  N/A
GLU 153.A N    LEU 149.A O    no hydrogen  2.816  N/A
LYS 154.A N    SER 150.A O    no hydrogen  3.147  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  3.103  N/A
ALA 156.A N    MET 152.A O    no hydrogen  2.902  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.921  N/A
GLN 158.A N    LYS 154.A O    no hydrogen  2.866  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  2.743  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  3.100  N/A
ARG 161.A N    GLY 157.A O    no hydrogen  3.338  N/A
VAL 162.A N    GLN 158.A O    no hydrogen  2.794  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  2.823  N/A
ASP 164.A N    VAL 160.A O    no hydrogen  2.986  N/A
SER 165.A N    ARG 161.A O    no hydrogen  3.071  N/A
SER 165.A N    VAL 162.A O    no hydrogen  3.155  N/A
SER 165.A OG   ARG 161.A O    no hydrogen  3.451  N/A
SER 165.A OG   VAL 162.A O    no hydrogen  3.023  N/A