Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c00_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASN 1.A O      no hydrogen  2.785  N/A
TYR 5.A N      GLY 2.A O      no hydrogen  2.768  N/A
LEU 6.A N      GLY 2.A O      no hydrogen  2.863  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  2.828  N/A
LEU 8.A N      TYR 5.A O      no hydrogen  3.090  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  2.975  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.514  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  3.035  N/A
ASN 13.A ND2   LYS 9.A O      no hydrogen  2.521  N/A
ARG 14.A N     THR 10.A O     no hydrogen  2.713  N/A
ARG 14.A NE    ASP 67.A OD2   no hydrogen  2.823  N/A
ARG 14.A NH2   ASP 67.A OD1   no hydrogen  2.973  N/A
ARG 14.A NH2   ASP 67.A OD2   no hydrogen  3.285  N/A
ASP 15.A N     MET 11.A O     no hydrogen  2.766  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.073  N/A
ILE 22.A N     ILE 30.A O     no hydrogen  3.328  N/A
GLY 23.A N     ILE 30.A O     no hydrogen  3.200  N/A
GLY 25.A N     ASP 29.A OD1   no hydrogen  3.195  N/A
SER 28.A OG    ASP 29.A O     no hydrogen  3.561  N/A
SER 28.A OG    ILE 36.A O     no hydrogen  2.392  N/A
ASP 29.A N     ILE 36.A O     no hydrogen  2.781  N/A
ILE 30.A N     GLY 23.A O     no hydrogen  3.226  N/A
TYR 31.A N     MET 34.A O     no hydrogen  2.675  N/A
VAL 33.A N     MET 75.A O     no hydrogen  3.381  N/A
MET 34.A N     TYR 31.A O     no hydrogen  2.518  N/A
LYS 35.A N     VAL 73.A O     no hydrogen  2.900  N/A
LYS 35.A NZ    GLU 48.A OE2   no hydrogen  2.912  N/A
ILE 36.A N     ASP 29.A O     no hydrogen  2.718  N/A
HIS 37.A N     HIS 71.A O     no hydrogen  3.346  N/A
HIS 37.A NE2   GLU 48.A OE1   no hydrogen  2.242  N/A
ARG 38.A N     GLU 27.A O     no hydrogen  2.903  N/A
ARG 38.A NH1   ARG 38.A O     no hydrogen  3.384  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  3.223  N/A
ARG 43.A N     HIS 40.A O     no hydrogen  3.016  N/A
ALA 45.A N     SER 42.A O     no hydrogen  2.829  N/A
ASN 46.A N     ARG 43.A O     no hydrogen  3.329  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.950  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  2.819  N/A
TYR 49.A OH    PHE 66.A O     no hydrogen  3.010  N/A
GLN 50.A N     ASN 46.A O     no hydrogen  2.970  N/A
PHE 51.A N     LYS 47.A O     no hydrogen  3.022  N/A
MET 52.A N     GLU 48.A O     no hydrogen  2.862  N/A
SER 53.A N     TYR 49.A O     no hydrogen  2.806  N/A
SER 53.A OG    TYR 49.A O     no hydrogen  2.617  N/A
MET 54.A N     GLN 50.A O     no hydrogen  2.907  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  3.078  N/A
TYR 56.A N     MET 52.A O     no hydrogen  2.823  N/A
TYR 56.A OH    GLU 64.A OE1   no hydrogen  2.866  N/A
SER 57.A N     SER 53.A O     no hydrogen  2.727  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.470  N/A
LYS 58.A N     MET 54.A O     no hydrogen  2.990  N/A
VAL 62.A N     PHE 60.A O     no hydrogen  2.860  N/A
PHE 66.A N     VAL 74.A O     no hydrogen  3.218  N/A
ASN 68.A N     ASP 67.A OD1   no hydrogen  2.735  N/A
ASN 68.A ND2   ASN 46.A OD1   no hydrogen  3.343  N/A
SER 69.A N     ILE 72.A O     no hydrogen  2.923  N/A
HIS 71.A ND1   HIS 71.A O     no hydrogen  2.406  N/A
ILE 72.A N     SER 69.A O     no hydrogen  2.711  N/A
VAL 73.A N     LYS 35.A O     no hydrogen  3.053  N/A
VAL 74.A N     ASP 67.A O     no hydrogen  3.069  N/A
MET 75.A N     VAL 33.A O     no hydrogen  3.053  N/A
GLU 76.A N     GLU 64.A O     no hydrogen  3.409  N/A
MET 83.A N     ILE 121.A O    no hydrogen  3.115  N/A
ARG 85.A N     PRO 82.A O     no hydrogen  3.305  N/A
LEU 86.A N     MET 83.A O     no hydrogen  2.756  N/A
ARG 87.A NH1   ARG 84.A O     no hydrogen  3.170  N/A
ARG 87.A NH1   LEU 86.A O     no hydrogen  2.798  N/A
ASN 91.A N     HIS 89.A ND1   no hydrogen  2.847  N/A
LYS 94.A N     ASN 91.A OD1   no hydrogen  3.072  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.207  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  2.974  N/A
SER 97.A N     PRO 93.A O     no hydrogen  3.092  N/A
SER 97.A OG    ASP 98.A OD1   no hydrogen  3.055  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.959  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.078  N/A
MET 100.A N    TYR 96.A O     no hydrogen  3.326  N/A
CYS 101.A N    SER 97.A O     no hydrogen  3.342  N/A
CYS 101.A SG   ASP 98.A O     no hydrogen  3.155  N/A
PHE 102.A N    ASP 98.A O     no hydrogen  3.135  N/A
ILE 103.A N    MET 100.A O    no hydrogen  3.036  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.470  N/A
ASP 105.A N    CYS 101.A O    no hydrogen  3.347  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  3.401  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.070  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.879  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  2.695  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.802  N/A
SER 109.A OG   ASP 105.A O    no hydrogen  3.407  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  2.781  N/A
LEU 111.A N    LEU 106.A O    no hydrogen  2.711  N/A
ILE 112.A N    ILE 135.A O    no hydrogen  3.197  N/A
HIS 113.A NE2  ASP 130.A O    no hydrogen  2.983  N/A
CYS 114.A SG   ASP 115.A OD2  no hydrogen  3.179  N/A
CYS 114.A SG   GLN 133.A OE1  no hydrogen  3.194  N/A
ASP 115.A N    HIS 113.A ND1  no hydrogen  2.870  N/A
PHE 116.A N    ASP 149.A OD1  no hydrogen  3.312  N/A
ASN 117.A N    ASP 115.A O    no hydrogen  2.871  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.562  N/A
PHE 119.A N    ASN 117.A OD1  no hydrogen  3.233  N/A
ASN 120.A N    ASN 117.A O    no hydrogen  2.994  N/A
ASN 120.A ND2  ASP 115.A O    no hydrogen  2.552  N/A
MET 122.A N    VAL 127.A O    no hydrogen  3.111  N/A
ILE 123.A N    TYR 81.A O     no hydrogen  2.926  N/A
CYS 124.A SG   PHE 126.A O    no hydrogen  3.182  N/A
VAL 127.A N    MET 122.A O    no hydrogen  2.859  N/A
VAL 128.A N    LYS 61.A O     no hydrogen  3.319  N/A
ILE 129.A N    ASN 120.A O    no hydrogen  3.332  N/A
CYS 134.A SG   ILE 112.A O    no hydrogen  3.261  N/A
CYS 134.A SG   ILE 135.A O    no hydrogen  3.420  N/A
ILE 135.A N    ILE 112.A O    no hydrogen  3.404  N/A
SER 136.A N    SER 188.A O    no hydrogen  3.229  N/A
SER 136.A OG   SER 188.A O    no hydrogen  2.531  N/A
SER 136.A OG   GLY 189.A O    no hydrogen  3.118  N/A
ILE 137.A N    GLY 110.A O    no hydrogen  2.677  N/A
GLN 138.A NE2  GLY 189.A O    no hydrogen  3.067  N/A
HIS 139.A N    SER 136.A O    no hydrogen  3.412  N/A
ASP 141.A N    HIS 139.A ND1  no hydrogen  2.979  N/A
ALA 142.A N    HIS 139.A O    no hydrogen  3.044  N/A
TYR 145.A N    ASP 141.A O    no hydrogen  2.993  N/A
PHE 146.A N    ALA 142.A O    no hydrogen  2.765  N/A
GLN 147.A N    ASP 143.A O    no hydrogen  2.942  N/A
ARG 148.A N    TYR 144.A O    no hydrogen  3.286  N/A
ASP 149.A N    TYR 145.A O    no hydrogen  3.297  N/A
VAL 150.A N    PHE 146.A O    no hydrogen  3.387  N/A
ASP 151.A N    GLN 147.A O    no hydrogen  3.035  N/A
CYS 152.A N    ARG 148.A O    no hydrogen  2.811  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  3.069  N/A
ARG 154.A N    VAL 150.A O    no hydrogen  3.048  N/A
ARG 154.A NH1  ASP 151.A OD1  no hydrogen  2.755  N/A
ARG 155.A N    ASP 151.A O    no hydrogen  2.837  N/A
PHE 156.A N    CYS 152.A O    no hydrogen  3.342  N/A
PHE 157.A N    ILE 153.A O    no hydrogen  3.311  N/A
LYS 158.A N    ARG 154.A O    no hydrogen  3.055  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  2.885  N/A
LYS 160.A N    PHE 156.A O    no hydrogen  3.098  N/A
LYS 162.A N    LYS 158.A O    no hydrogen  3.074  N/A
LYS 162.A NZ   LYS 159.A O    no hydrogen  2.727  N/A
TYR 163.A N    PHE 157.A O    no hydrogen  2.868  N/A
GLY 168.A N    TYR 173.A O    no hydrogen  2.833  N/A
TYR 171.A N    GLY 168.A O    no hydrogen  2.800  N/A
LYS 172.A N    GLU 165.A OE2  no hydrogen  2.997  N/A
PHE 178.A N    ASP 177.A OD1  no hydrogen  2.599  N/A
ARG 180.A N    ASP 177.A O    no hydrogen  2.778  N/A
ARG 180.A NH2  ASP 177.A OD2  no hydrogen  2.551  N/A
GLU 183.A N    ASP 182.A OD1  no hydrogen  2.680  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.094  N/A
VAL 185.A N    LEU 181.A O    no hydrogen  3.262  N/A
ALA 187.A N    VAL 185.A O    no hydrogen  2.713  N/A