Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iao_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     TYR 4.A OH     no hydrogen  2.712  N/A
TYR 4.A OH     TYR 2.A OH     no hydrogen  2.712  N/A
LYS 17.A NZ    ASP 15.A OD2   no hydrogen  2.628  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  2.644  N/A
THR 20.A N     MET 16.A O     no hydrogen  2.695  N/A
THR 20.A OG1   MET 16.A O     no hydrogen  3.326  N/A
THR 20.A OG1   LYS 17.A O     no hydrogen  2.518  N/A
THR 20.A OG1   ASP 21.A OD1   no hydrogen  3.240  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.984  N/A
ASN 22.A N     SER 18.A O     no hydrogen  2.914  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.622  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.726  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.068  N/A
ARG 25.A NE    ASN 22.A OD1   no hydrogen  3.336  N/A
ARG 25.A NH1   ASN 22.A OD1   no hydrogen  3.023  N/A
ILE 26.A N     ASN 22.A O     no hydrogen  3.034  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.734  N/A
MET 28.A N     ALA 24.A O     no hydrogen  2.914  N/A
THR 30.A N     ARG 25.A O     no hydrogen  3.351  N/A
ILE 33.A N     TRP 29.A O     no hydrogen  3.195  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.174  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  3.117  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.244  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  3.140  N/A
MET 38.A N     ARG 34.A O     no hydrogen  3.414  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  2.907  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.065  N/A
SER 41.A N     GLY 37.A O     no hydrogen  2.910  N/A
TYR 42.A N     MET 38.A O     no hydrogen  3.290  N/A
LEU 43.A N     THR 39.A O     no hydrogen  3.114  N/A
LEU 43.A N     LEU 40.A O     no hydrogen  3.002  N/A
PHE 44.A N     SER 41.A O     no hydrogen  3.065  N/A
ARG 45.A N     TYR 42.A O     no hydrogen  2.557  N/A
ASN 51.A N     GLU 55.A OE1   no hydrogen  2.767  N/A
GLU 55.A N     ASN 51.A O     no hydrogen  2.590  N/A
PHE 63.A N     SER 60.A O     no hydrogen  3.192  N/A
ARG 64.A NE    TYR 120.A O    no hydrogen  2.714  N/A
GLU 66.A N     GLY 136.A O    no hydrogen  2.898  N/A
ALA 68.A N     VAL 134.A O    no hydrogen  3.205  N/A
LEU 69.A N     LEU 156.A O    no hydrogen  3.308  N/A
ARG 70.A N     ALA 132.A O    no hydrogen  2.772  N/A
ARG 70.A NE    GLU 164.A OE2  no hydrogen  3.139  N/A
TYR 72.A N     GLU 76.A O     no hydrogen  2.794  N/A
ARG 78.A N     ARG 70.A O     no hydrogen  3.109  N/A
ARG 78.A NH1   VAL 130.A O    no hydrogen  3.492  N/A
CYS 85.A SG    TYR 111.A OH   no hydrogen  3.690  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.243  N/A
ILE 88.A N     LEU 84.A O     no hydrogen  2.905  N/A
CYS 89.A N     GLU 86.A O     no hydrogen  3.387  N/A
THR 95.A N     ASP 112.A O    no hydrogen  2.963  N/A
GLU 97.A N     ARG 110.A O    no hydrogen  3.172  N/A
GLU 99.A N     ARG 107.A O    no hydrogen  3.483  N/A
ARG 101.A N    SER 105.A O    no hydrogen  2.809  N/A
GLY 104.A N    ARG 101.A O    no hydrogen  2.644  N/A
SER 105.A OG   ARG 106.A O    no hydrogen  3.374  N/A
ARG 106.A NE   ALA 81.A O     no hydrogen  3.184  N/A
ARG 107.A NH1  CYS 79.A O     no hydrogen  2.847  N/A
THR 109.A OG1  GLU 97.A O     no hydrogen  2.859  N/A
ARG 110.A N    GLU 97.A O     no hydrogen  3.231  N/A
ASP 112.A N    THR 95.A O     no hydrogen  2.946  N/A
ILE 113.A N    TYR 151.A O    no hydrogen  2.917  N/A
ASP 114.A N    ALA 93.A O     no hydrogen  3.388  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.517  N/A
LYS 117.A N    ASP 114.A OD1  no hydrogen  3.165  N/A
LYS 117.A NZ   GLN 92.A O     no hydrogen  2.966  N/A
CYS 118.A N    ASP 114.A O    no hydrogen  2.808  N/A
CYS 118.A SG   HIS 67.A NE2   no hydrogen  3.273  N/A
TYR 120.A OH   MET 115.A O    no hydrogen  3.286  N/A
CYS 124.A SG   GLU 135.A OE2  no hydrogen  3.887  N/A
GLU 126.A N    GLY 122.A O    no hydrogen  3.233  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  2.619  N/A
CYS 128.A N    CYS 124.A O    no hydrogen  3.308  N/A
VAL 134.A N    ALA 68.A O     no hydrogen  2.999  N/A
GLY 136.A N    GLU 66.A O     no hydrogen  2.939  N/A
ASN 138.A ND2  GLU 140.A O    no hydrogen  3.052  N/A
PHE 139.A N    GLU 140.A OE2  no hydrogen  3.077  N/A
THR 143.A OG1  THR 145.A O    no hydrogen  3.237  N/A
THR 145.A OG1  GLU 148.A OE2  no hydrogen  3.028  N/A
GLU 148.A N    THR 145.A O    no hydrogen  3.207  N/A
GLU 148.A N    THR 145.A OG1  no hydrogen  3.390  N/A
LEU 149.A N    HIS 146.A O    no hydrogen  3.052  N/A
TYR 151.A N    ILE 113.A O    no hydrogen  3.009  N/A
TYR 151.A OH   GLU 66.A OE2   no hydrogen  3.142  N/A
LYS 153.A NZ   GLU 77.A OE1   no hydrogen  3.511  N/A
LYS 153.A NZ   GLU 77.A OE2   no hydrogen  2.982  N/A
LYS 153.A NZ   THR 108.A O    no hydrogen  3.102  N/A
LYS 155.A N    ASN 152.A OD1  no hydrogen  3.276  N/A
LYS 155.A NZ   ASN 159.A OD1  no hydrogen  3.180  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  3.218  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.777  N/A
ASN 158.A N    GLU 154.A O    no hydrogen  2.863  N/A
ASN 159.A N    LYS 155.A O    no hydrogen  2.634  N/A
GLY 160.A N    LEU 156.A O    no hydrogen  2.626  N/A
ASP 161.A N    LEU 157.A O    no hydrogen  2.837  N/A
LYS 162.A N    ASN 158.A O    no hydrogen  2.980  N/A
TRP 163.A N    ASN 159.A O    no hydrogen  3.080  N/A
ILE 167.A N    TRP 163.A O    no hydrogen  2.891  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.719  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  3.160  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  2.735  N/A
ASN 170.A ND2  PRO 61.A O     no hydrogen  3.216  N/A
ILE 171.A N    ILE 167.A O    no hydrogen  2.816  N/A
GLN 172.A N    ALA 168.A O    no hydrogen  2.811  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.927  N/A
ASP 174.A N    ASN 170.A O    no hydrogen  3.086  N/A
TYR 175.A N    ILE 171.A O    no hydrogen  3.011  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  3.274  N/A
ARG 178.A NE   ASP 174.A O    no hydrogen  3.374  N/A
ARG 178.A NH2  ASP 174.A OD2  no hydrogen  2.542  N/A