Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 144.A OXT  no hydrogen  2.996  N/A
ARG 4.A N      LYS 37.A O     no hydrogen  3.356  N/A
ALA 5.A N      ALA 141.A O    no hydrogen  2.913  N/A
HIS 6.A N      PHE 35.A O     no hydrogen  2.942  N/A
HIS 6.A ND1    TYR 58.A OH    no hydrogen  2.684  N/A
LEU 7.A N      PHE 139.A O    no hydrogen  2.653  N/A
THR 8.A N      GLU 28.A O     no hydrogen  3.169  N/A
VAL 9.A N      THR 137.A O    no hydrogen  3.048  N/A
GLN 12.A NE2   VAL 10.A O     no hydrogen  2.817  N/A
GLN 12.A NE2   HIS 26.A O     no hydrogen  2.898  N/A
LEU 25.A N     VAL 121.A O    no hydrogen  2.982  N/A
HIS 26.A N     GLN 12.A OE1   no hydrogen  2.691  N/A
TRP 27.A N     TYR 42.A OH    no hydrogen  2.881  N/A
GLU 28.A N     THR 8.A O      no hydrogen  2.666  N/A
HIS 29.A N     GLU 28.A OE2   no hydrogen  2.956  N/A
GLU 30.A N     GLU 28.A OE2   no hydrogen  2.852  N/A
LEU 31.A N     GLU 28.A OE2   no hydrogen  2.965  N/A
LEU 33.A N     GLU 134.A OE1  no hydrogen  2.881  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.198  N/A
PHE 35.A N     HIS 6.A O      no hydrogen  2.843  N/A
LYS 37.A N     ARG 4.A O      no hydrogen  2.846  N/A
ARG 39.A NH1   GLU 51.A OE1   no hydrogen  2.937  N/A
MET 40.A N     LYS 37.A O     no hydrogen  3.269  N/A
THR 43.A N     PHE 46.A O     no hydrogen  3.145  N/A
LYS 45.A N     TYR 42.A OH    no hydrogen  3.280  N/A
PHE 46.A N     THR 43.A O     no hydrogen  2.946  N/A
LEU 47.A N     LEU 119.A O    no hydrogen  2.834  N/A
LEU 48.A N     ASN 41.A O     no hydrogen  2.798  N/A
ILE 49.A N     ASP 117.A O    no hydrogen  2.841  N/A
GLY 53.A N     LEU 113.A O    no hydrogen  2.939  N/A
TYR 55.A N     PHE 111.A O    no hydrogen  2.795  N/A
TYR 55.A OH    GLU 51.A O     no hydrogen  2.618  N/A
PHE 56.A N     PHE 142.A O    no hydrogen  2.926  N/A
ILE 57.A N     ALA 109.A O    no hydrogen  2.890  N/A
TYR 58.A N     GLY 140.A O    no hydrogen  2.798  N/A
TYR 58.A OH    HIS 6.A ND1    no hydrogen  2.684  N/A
SER 59.A N     LEU 107.A O    no hydrogen  2.846  N/A
SER 59.A OG    PHE 138.A O    no hydrogen  2.798  N/A
GLN 60.A N     PHE 138.A O    no hydrogen  2.986  N/A
GLN 60.A NE2   LYS 136.A O    no hydrogen  2.984  N/A
VAL 61.A N     ILE 105.A O    no hydrogen  3.089  N/A
THR 62.A N     THR 137.A OG1  no hydrogen  3.093  N/A
THR 62.A OG1   LYS 136.A O    no hydrogen  2.582  N/A
PHE 63.A N     GLN 103.A O    no hydrogen  2.663  N/A
ARG 64.A N     LEU 128.A O    no hydrogen  2.806  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.266  N/A
ARG 64.A NH1   SER 127.A O    no hydrogen  3.497  N/A
GLY 65.A N     TRP 101.A O    no hydrogen  3.029  N/A
ILE 70.A N     LYS 92.A O     no hydrogen  2.843  N/A
THR 71.A N     SER 124.A OG   no hydrogen  3.165  N/A
THR 71.A OG1   THR 91.A OG1   no hydrogen  2.813  N/A
VAL 72.A N     GLY 90.A O     no hydrogen  2.962  N/A
VAL 73.A N     ASN 122.A O    no hydrogen  2.796  N/A
ILE 74.A N     LEU 88.A O     no hydrogen  3.042  N/A
THR 75.A N     MET 120.A O    no hydrogen  2.857  N/A
LYS 76.A N     THR 85.A O     no hydrogen  2.811  N/A
VAL 77.A N     LYS 118.A O    no hydrogen  2.783  N/A
THR 78.A OG1   SER 80.A OG    no hydrogen  2.911  N/A
SER 80.A OG    THR 78.A OG1   no hydrogen  2.911  N/A
THR 85.A N     LYS 76.A O     no hydrogen  2.854  N/A
LEU 87.A N     ILE 74.A O     no hydrogen  2.915  N/A
LEU 88.A N     ILE 74.A O     no hydrogen  3.410  N/A
GLY 90.A N     VAL 72.A O     no hydrogen  2.975  N/A
THR 91.A OG1   THR 71.A OG1   no hydrogen  2.813  N/A
LYS 92.A N     ILE 70.A O     no hydrogen  2.884  N/A
VAL 94.A N     ASP 68.A O     no hydrogen  2.688  N/A
ASN 100.A N    GLY 98.A O     no hydrogen  2.541  N/A
TRP 101.A N    GLY 65.A O     no hydrogen  3.171  N/A
GLN 103.A N    PHE 63.A O     no hydrogen  2.796  N/A
ILE 105.A N    VAL 61.A O     no hydrogen  3.004  N/A
LEU 107.A N    SER 59.A O     no hydrogen  2.914  N/A
ALA 109.A N    ILE 57.A O     no hydrogen  2.956  N/A
PHE 111.A N    TYR 55.A O     no hydrogen  2.891  N/A
SER 112.A OG   ASP 54.A OD1   no hydrogen  2.700  N/A
LEU 113.A N    GLY 53.A O     no hydrogen  2.810  N/A
GLN 114.A N    ASP 117.A OD2  no hydrogen  2.863  N/A
GLN 114.A NE2  SER 52.A OG    no hydrogen  3.041  N/A
GLU 115.A N    SER 52.A OG    no hydrogen  2.668  N/A
GLY 116.A N    ILE 49.A O     no hydrogen  2.770  N/A
ASP 117.A N    GLN 114.A O    no hydrogen  2.948  N/A
LYS 118.A N    VAL 77.A O     no hydrogen  2.912  N/A
LYS 118.A NZ   ASP 79.A OD1   no hydrogen  3.377  N/A
LEU 119.A N    LEU 47.A O     no hydrogen  2.929  N/A
MET 120.A N    THR 75.A O     no hydrogen  2.997  N/A
ASN 122.A N    VAL 73.A O     no hydrogen  2.695  N/A
VAL 123.A N    PRO 23.A O     no hydrogen  3.074  N/A
SER 124.A N    THR 71.A O     no hydrogen  3.036  N/A
SER 127.A N    ASP 125.A OD1  no hydrogen  3.081  N/A
SER 127.A OG   ASP 125.A OD1  no hydrogen  2.795  N/A
LEU 128.A N    ASP 125.A O    no hydrogen  3.113  N/A
VAL 129.A N    ILE 126.A O    no hydrogen  3.275  N/A
ASP 130.A N    THR 62.A O     no hydrogen  2.806  N/A
THR 132.A N    ASP 130.A OD1  no hydrogen  2.895  N/A
THR 132.A OG1  ASP 130.A OD1  no hydrogen  2.680  N/A
LYS 136.A N    LYS 133.A O    no hydrogen  3.271  N/A
LYS 136.A NZ   ASP 130.A OD2  no hydrogen  2.776  N/A
LYS 136.A NZ   THR 132.A OG1  no hydrogen  3.238  N/A
THR 137.A OG1  ASP 130.A O    no hydrogen  2.921  N/A
PHE 138.A N    GLN 60.A O     no hydrogen  2.902  N/A
PHE 139.A N    LEU 7.A O      no hydrogen  2.927  N/A
GLY 140.A N    TYR 58.A O     no hydrogen  2.811  N/A
ALA 141.A N    ALA 5.A O      no hydrogen  2.893  N/A
PHE 142.A N    PHE 56.A O     no hydrogen  3.001  N/A
LEU 143.A N    PRO 3.A O      no hydrogen  3.110  N/A
LEU 144.A N    ASP 54.A O     no hydrogen  2.859  N/A