Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9b0o_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.751  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.685  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.902  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.945  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.850  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.940  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.968  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.901  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.871  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.930  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.257  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.940  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.890  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.901  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.882  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.935  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.909  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.903  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.856  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.995  N/A
THR 26.A OG1   ASN 22.A OD1   no hydrogen  3.331  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.937  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.913  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.112  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.220  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  3.310  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.553  N/A
ARG 40.A NH1   VAL 41.A O     no hydrogen  2.849  N/A
ARG 45.A N     THR 42.A OG1   no hydrogen  2.729  N/A
ARG 45.A NH2   GLU 85.A OE1   no hydrogen  3.005  N/A
THR 46.A OG1   ARG 40.A O     no hydrogen  3.235  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.792  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.072  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.163  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.715  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  3.265  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.932  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.301  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.542  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.281  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.625  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.395  N/A
ARG 65.A NH1   ASN 57.A O     no hydrogen  3.549  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.180  N/A
ARG 67.A NH1   GLY 63.A O     no hydrogen  3.486  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.939  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.854  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.944  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.895  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.942  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.918  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.907  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.863  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.631  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.250  N/A
SER 83.A OG    THR 44.A O     no hydrogen  3.117  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.111  N/A
TYR 87.A OH    GLU 85.A OE1   no hydrogen  3.148  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.104  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.812  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.694  N/A
CYS 97.A SG    ARG 94.A O     no hydrogen  4.006  N/A
CYS 97.A SG    CYS 97.A O     no hydrogen  2.883  N/A
ALA 98.A N     ASP 169.A OD1  no hydrogen  2.532  N/A
ALA 100.A N    CYS 97.A O     no hydrogen  2.718  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.256  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.483  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.912  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.953  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.862  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.838  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.923  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.885  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.913  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.868  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.909  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  2.882  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  3.068  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.364  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.943  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.499  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.887  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.893  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.934  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.917  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.927  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.908  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.897  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.967  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.875  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.917  N/A
SER 129.A OG   GLY 95.A O     no hydrogen  3.238  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  3.113  N/A
SER 129.A OG   ILE 126.A O    no hydrogen  2.416  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.171  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.234  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.877  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.166  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.616  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.640  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  2.825  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.972  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  2.825  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.249  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.927  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.369  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.768  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.067  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.016  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.222  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.303  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.817  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.154  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.986  N/A
ARG 173.A NE   VAL 172.A O    no hydrogen  3.043  N/A
ARG 173.A NH2  VAL 172.A O    no hydrogen  3.373  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.689  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.793  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.851  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.859  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.879  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.049  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.509  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.192  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.748  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.643  N/A
THR 195.A N    TRP 192.A O    no hydrogen  3.154  N/A
THR 195.A OG1  PRO 194.A O    no hydrogen  2.537  N/A
ASP 206.A N    ASP 206.A OD1  no hydrogen  2.517  N/A
SER 209.A OG   HIS 207.A O    no hydrogen  3.477  N/A
ASP 215.A N    ASP 215.A OD1  no hydrogen  2.493  N/A
THR 220.A OG1  THR 221.A O    no hydrogen  3.082  N/A