Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 40.A OE1   no hydrogen  3.362  N/A
ARG 2.A N      LEU 39.A O     no hydrogen  2.903  N/A
ARG 2.A NH1    GLN 3.A O      no hydrogen  2.870  N/A
ARG 2.A NH1    GLU 8.A OE1    no hydrogen  3.452  N/A
ARG 2.A NH2    GLU 8.A OE2    no hydrogen  2.999  N/A
THR 5.A N      GLU 8.A OE1    no hydrogen  3.325  N/A
THR 9.A N      THR 5.A O      no hydrogen  2.912  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  2.685  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.872  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.926  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  2.941  N/A
PHE 13.A N     THR 9.A O      no hydrogen  2.871  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.901  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.966  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.901  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.864  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.961  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  2.907  N/A
TYR 19.A OH    GLN 166.A OE1  no hydrogen  2.307  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.901  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  3.183  N/A
ASN 23.A ND2   HIS 92.A O     no hydrogen  2.642  N/A
SER 25.A OG    ARG 22.A O     no hydrogen  3.426  N/A
PHE 26.A N     ASN 23.A O     no hydrogen  3.238  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.963  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.839  N/A
ASN 30.A N     PHE 26.A O     no hydrogen  2.957  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.158  N/A
HIS 35.A ND1   LEU 33.A O     no hydrogen  2.600  N/A
VAL 36.A N     VAL 47.A O     no hydrogen  2.872  N/A
ARG 38.A N     TYR 45.A O     no hydrogen  2.914  N/A
ARG 38.A NH1   PHE 37.A O     no hydrogen  3.216  N/A
LEU 39.A N     ARG 2.A O      no hydrogen  2.695  N/A
GLN 40.A N     ARG 43.A O     no hydrogen  3.205  N/A
ARG 43.A N     GLN 40.A O     no hydrogen  3.090  N/A
VAL 44.A N     GLY 71.A O     no hydrogen  2.871  N/A
TYR 45.A N     ARG 38.A O     no hydrogen  2.879  N/A
TYR 46.A N     ILE 68.A O     no hydrogen  2.859  N/A
TYR 46.A OH    LEU 27.A O     no hydrogen  3.255  N/A
VAL 47.A N     VAL 36.A O     no hydrogen  2.942  N/A
ASP 49.A N     PRO 34.A O     no hydrogen  3.183  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.908  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.888  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.957  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.913  N/A
THR 56.A N     LYS 53.A O     no hydrogen  3.481  N/A
THR 56.A OG1   LYS 53.A O     no hydrogen  2.881  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.263  N/A
ASN 62.A N     ALA 59.A O     no hydrogen  3.200  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.350  N/A
ILE 68.A N     TYR 46.A O     no hydrogen  2.922  N/A
CYS 69.A SG    VAL 44.A O     no hydrogen  3.887  N/A
CYS 69.A SG    GLY 71.A O     no hydrogen  3.808  N/A
LEU 70.A N     VAL 44.A O     no hydrogen  2.900  N/A
LYS 72.A N     ARG 80.A O     no hydrogen  3.159  N/A
LYS 72.A NZ    ASP 42.A OD2   no hydrogen  3.205  N/A
LYS 72.A NZ    PHE 73.A O     no hydrogen  2.665  N/A
PHE 73.A N     ASP 42.A O     no hydrogen  2.677  N/A
THR 74.A N     LYS 78.A O     no hydrogen  2.764  N/A
THR 74.A OG1   THR 76.A OG1   no hydrogen  3.323  N/A
THR 74.A OG1   LYS 78.A O     no hydrogen  3.184  N/A
THR 76.A OG1   THR 74.A OG1   no hydrogen  3.323  N/A
GLY 77.A N     THR 74.A OG1   no hydrogen  3.307  N/A
LYS 78.A N     THR 74.A OG1   no hydrogen  2.806  N/A
LYS 78.A NZ    THR 76.A OG1   no hydrogen  3.188  N/A
ARG 80.A N     LYS 72.A O     no hydrogen  3.124  N/A
HIS 82.A N     LEU 70.A O     no hydrogen  3.033  N/A
SER 85.A OG    LEU 70.A O     no hydrogen  3.410  N/A
SER 85.A OG    HIS 82.A O     no hydrogen  2.825  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  3.235  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.972  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.832  N/A
LYS 91.A N     THR 87.A O     no hydrogen  2.936  N/A
LYS 91.A NZ    HIS 92.A NE2   no hydrogen  3.173  N/A
HIS 92.A N     VAL 88.A O     no hydrogen  2.952  N/A
LYS 96.A NZ    ALA 93.A O     no hydrogen  3.427  N/A
LYS 96.A NZ    LYS 94.A O     no hydrogen  3.389  N/A
ILE 97.A N     ILE 132.A O    no hydrogen  2.891  N/A
TRP 98.A NE1   ASP 138.A OD1  no hydrogen  2.612  N/A
ILE 99.A N     PHE 134.A O    no hydrogen  2.933  N/A
LYS 100.A N    HIS 117.A O    no hydrogen  2.973  N/A
LYS 100.A NZ   ALA 116.A O    no hydrogen  3.049  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.882  N/A
GLU 104.A N    PRO 101.A O    no hydrogen  3.250  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.984  N/A
TYR 109.A N    MET 105.A O    no hydrogen  2.921  N/A
GLY 110.A N    PHE 107.A O    no hydrogen  3.109  N/A
ASN 111.A N    PRO 106.A O    no hydrogen  2.700  N/A
VAL 113.A N    ALA 163.A O    no hydrogen  3.158  N/A
LEU 114.A N    HIS 117.A ND1  no hydrogen  3.406  N/A
LYS 115.A N    GLY 160.A O    no hydrogen  3.316  N/A
LYS 115.A NZ   SER 153.A O    no hydrogen  3.160  N/A
LYS 115.A NZ   ARG 154.A O    no hydrogen  2.906  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.912  N/A
GLY 119.A N    TRP 98.A O     no hydrogen  2.940  N/A
SER 122.A N    LYS 96.A O     no hydrogen  3.066  N/A
SER 122.A OG   ASP 123.A O    no hydrogen  3.450  N/A
HIS 128.A N    SER 146.A O    no hydrogen  3.011  N/A
ALA 129.A N    SER 146.A OG   no hydrogen  3.218  N/A
VAL 131.A N    GLY 144.A O    no hydrogen  2.885  N/A
ILE 132.A N    TYR 95.A O     no hydrogen  2.907  N/A
VAL 133.A N    GLY 142.A O    no hydrogen  2.848  N/A
PHE 134.A N    ILE 97.A O     no hydrogen  2.876  N/A
ALA 135.A N    VAL 139.A O    no hydrogen  2.874  N/A
ASP 138.A N    ALA 135.A O    no hydrogen  2.924  N/A
VAL 139.A N    ASN 137.A OD1  no hydrogen  3.323  N/A
LEU 141.A N    VAL 133.A O    no hydrogen  2.863  N/A
GLY 142.A N    VAL 133.A O    no hydrogen  2.975  N/A
PHE 143.A N    ALA 167.A O    no hydrogen  3.283  N/A
GLY 144.A N    VAL 131.A O    no hydrogen  2.908  N/A
VAL 145.A N    PHE 164.A O    no hydrogen  2.951  N/A
SER 146.A N    ALA 129.A O    no hydrogen  3.022  N/A
SER 146.A OG   PRO 126.A O    no hydrogen  2.905  N/A
SER 146.A OG   ALA 129.A O    no hydrogen  3.452  N/A
ALA 147.A N    VAL 162.A O    no hydrogen  2.517  N/A
GLU 152.A N    SER 149.A OG   no hydrogen  3.301  N/A
SER 153.A N    THR 150.A O    no hydrogen  3.230  N/A
SER 153.A OG   SER 149.A O    no hydrogen  2.751  N/A
SER 153.A OG   THR 150.A O    no hydrogen  3.106  N/A
ARG 154.A N    THR 150.A O    no hydrogen  2.921  N/A
GLY 160.A N    GLN 157.A O    no hydrogen  3.138  N/A
VAL 162.A N    VAL 113.A O    no hydrogen  2.695  N/A
ALA 163.A N    VAL 113.A O    no hydrogen  3.386  N/A
PHE 164.A N    VAL 145.A O    no hydrogen  2.572  N/A
ARG 165.A NE   ASP 168.A OD1  no hydrogen  2.656  N/A
ARG 165.A NH2  ASP 168.A OD1  no hydrogen  3.011  N/A
ARG 165.A NH2  GLU 171.A OE2  no hydrogen  3.285  N/A
GLN 166.A N    PHE 143.A O    no hydrogen  3.279  N/A
ALA 167.A N    PHE 143.A O    no hydrogen  3.314  N/A
ASP 168.A N    GLU 171.A OE2  no hydrogen  3.406  N/A
ILE 169.A N    LEU 141.A O    no hydrogen  3.202  N/A
GLU 171.A N    ASP 168.A O    no hydrogen  3.389  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.919  N/A
ASP 175.A N    GLU 171.A O    no hydrogen  2.874  N/A
GLU 176.A N    TYR 172.A O    no hydrogen  2.928  N/A