Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6st8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      THR 126.A O    no hydrogen  3.342  N/A
PHE 7.A N      TYR 124.A O    no hydrogen  2.849  N/A
THR 8.A OG1    ASN 123.A OD1  no hydrogen  2.742  N/A
TYR 9.A N      SER 122.A O    no hydrogen  2.934  N/A
THR 11.A N     SER 120.A O    no hydrogen  2.865  N/A
PHE 13.A N     ILE 118.A O    no hydrogen  3.298  N/A
SER 15.A N     SER 116.A O    no hydrogen  2.766  N/A
SER 15.A OG    GLU 152.A OE2  no hydrogen  2.703  N/A
VAL 16.A N     GLU 152.A OE2  no hydrogen  3.161  N/A
ILE 17.A N     SER 15.A OG    no hydrogen  3.423  N/A
ARG 21.A NH1   LEU 155.A O    no hydrogen  2.730  N/A
ARG 21.A NH2   LEU 155.A O    no hydrogen  3.264  N/A
ARG 21.A NH2   ASN 158.A O    no hydrogen  3.536  N/A
ARG 21.A NH2   GLU 161.A O    no hydrogen  3.088  N/A
LEU 22.A N     PRO 18.A O     no hydrogen  3.300  N/A
PHE 23.A N     PRO 19.A O     no hydrogen  2.844  N/A
LYS 24.A N     PRO 20.A O     no hydrogen  3.094  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  3.044  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.806  N/A
ILE 27.A N     PHE 23.A O     no hydrogen  3.292  N/A
LEU 28.A N     PHE 23.A O     no hydrogen  2.837  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.491  N/A
ASN 32.A N     ASP 29.A O     no hydrogen  3.240  N/A
ASN 32.A ND2   ASP 29.A OD1   no hydrogen  2.800  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.841  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.128  N/A
LYS 36.A NZ    TYR 154.A OH   no hydrogen  2.970  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  3.166  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.122  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.744  N/A
GLN 40.A N     GLN 40.A OE1   no hydrogen  2.959  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.039  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.996  N/A
LYS 43.A N     THR 61.A O     no hydrogen  2.833  N/A
CYS 44.A N     THR 61.A O     no hydrogen  3.238  N/A
GLU 46.A N     LYS 59.A O     no hydrogen  2.889  N/A
ILE 48.A N     ILE 57.A O     no hydrogen  2.920  N/A
GLU 49.A N     ILE 57.A O     no hydrogen  3.375  N/A
GLY 52.A N     THR 56.A OG1   no hydrogen  3.018  N/A
GLY 55.A N     ILE 75.A O     no hydrogen  2.746  N/A
THR 56.A N     GLY 53.A O     no hydrogen  3.144  N/A
THR 56.A OG1   GLY 53.A O     no hydrogen  2.744  N/A
ILE 57.A N     GLU 49.A O     no hydrogen  2.915  N/A
LYS 58.A N     HIS 73.A O     no hydrogen  2.919  N/A
LYS 58.A NZ    ASP 31.A OD1   no hydrogen  3.051  N/A
LYS 58.A NZ    ASP 31.A OD2   no hydrogen  2.784  N/A
LYS 59.A N     GLU 46.A O     no hydrogen  2.881  N/A
ILE 60.A N     VAL 71.A O     no hydrogen  2.927  N/A
THR 61.A N     CYS 44.A O     no hydrogen  2.828  N/A
PHE 62.A N     GLY 69.A O     no hydrogen  2.763  N/A
GLY 63.A N     ALA 41.A O     no hydrogen  3.049  N/A
GLY 65.A N     GLN 40.A O     no hydrogen  2.839  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.306  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  3.332  N/A
GLN 67.A NE2   GLY 65.A O     no hydrogen  3.612  N/A
PHE 68.A N     GLY 63.A O     no hydrogen  3.011  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.061  N/A
VAL 71.A N     ILE 60.A O     no hydrogen  2.983  N/A
THR 72.A N     GLU 91.A O     no hydrogen  2.724  N/A
HIS 73.A N     LYS 58.A O     no hydrogen  2.876  N/A
LYS 74.A N     SER 88.A O     no hydrogen  3.011  N/A
LYS 74.A NZ    GLY 55.A O     no hydrogen  3.515  N/A
ILE 75.A N     THR 56.A O     no hydrogen  2.855  N/A
ASP 76.A N     SER 86.A O     no hydrogen  3.005  N/A
GLY 77.A N     SER 86.A O     no hydrogen  3.259  N/A
ASP 79.A N     VAL 84.A O     no hydrogen  2.845  N/A
ASN 82.A N     ASP 79.A OD1   no hydrogen  3.101  N/A
VAL 84.A N     ASP 79.A O     no hydrogen  3.094  N/A
TYR 85.A N     THR 106.A O    no hydrogen  2.920  N/A
SER 86.A N     GLY 77.A O     no hydrogen  2.802  N/A
TYR 87.A N     TYR 104.A O    no hydrogen  3.044  N/A
SER 88.A N     LYS 74.A O     no hydrogen  2.789  N/A
SER 88.A OG    ASP 76.A OD1   no hydrogen  3.191  N/A
SER 88.A OG    ASP 76.A OD2   no hydrogen  2.624  N/A
LEU 89.A N     ILE 102.A O    no hydrogen  2.838  N/A
ILE 90.A N     THR 72.A O     no hydrogen  2.815  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  3.272  N/A
SER 96.A N     ILE 99.A O     no hydrogen  2.840  N/A
LYS 98.A N     SER 96.A OG    no hydrogen  3.309  N/A
LYS 98.A NZ    ASP 129.A O    no hydrogen  2.869  N/A
LYS 98.A NZ    GLU 131.A OE2  no hydrogen  2.944  N/A
ILE 99.A N     SER 96.A OG    no hydrogen  3.229  N/A
GLU 100.A N    HIS 125.A O    no hydrogen  3.090  N/A
SER 103.A N    ASN 123.A O    no hydrogen  2.814  N/A
SER 103.A OG   HIS 125.A NE2  no hydrogen  3.018  N/A
TYR 104.A N    TYR 87.A O     no hydrogen  2.725  N/A
GLU 105.A N    THR 121.A O    no hydrogen  3.004  N/A
THR 106.A N    TYR 85.A O     no hydrogen  2.933  N/A
LYS 107.A N    LYS 119.A O    no hydrogen  2.875  N/A
LEU 108.A N    PHE 83.A O     no hydrogen  2.841  N/A
VAL 109.A N    ILE 117.A O    no hydrogen  2.859  N/A
SER 111.A N    GLY 115.A O    no hydrogen  3.108  N/A
SER 111.A OG   ASP 113.A OD1  no hydrogen  2.700  N/A
GLY 114.A N    SER 111.A O    no hydrogen  3.325  N/A
GLY 115.A N    ASP 113.A OD1  no hydrogen  3.431  N/A
SER 116.A N    SER 15.A O     no hydrogen  2.769  N/A
SER 116.A OG   ILE 17.A O     no hydrogen  2.811  N/A
ILE 117.A N    VAL 109.A O    no hydrogen  2.732  N/A
ILE 118.A N    PHE 13.A O     no hydrogen  2.758  N/A
LYS 119.A N    LYS 107.A O    no hydrogen  2.889  N/A
SER 120.A N    THR 11.A O     no hydrogen  2.765  N/A
THR 121.A N    GLU 105.A O    no hydrogen  2.811  N/A
SER 122.A N    TYR 9.A O      no hydrogen  2.808  N/A
ASN 123.A N    SER 103.A O    no hydrogen  2.760  N/A
ASN 123.A ND2  SER 103.A O    no hydrogen  3.453  N/A
TYR 124.A N    PHE 7.A O      no hydrogen  2.781  N/A
HIS 125.A N    LYS 101.A O    no hydrogen  2.904  N/A
HIS 125.A NE2  SER 103.A OG   no hydrogen  3.018  N/A
THR 126.A N    GLY 5.A O      no hydrogen  2.984  N/A
LYS 127.A N    LYS 98.A O     no hydrogen  2.899  N/A
GLY 128.A N    MET 3.A O      no hydrogen  2.882  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.061  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.897  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  3.357  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.146  N/A
GLY 140.A N    VAL 137.A O    no hydrogen  3.092  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.867  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.180  N/A
LYS 143.A NZ   LYS 143.A O    no hydrogen  3.566  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  3.402  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.302  N/A
SER 145.A OG   LYS 141.A O    no hydrogen  2.732  N/A
HIS 146.A N    GLU 142.A O    no hydrogen  3.352  N/A
PHE 148.A N    ALA 144.A O    no hydrogen  3.107  N/A
LYS 149.A N    SER 145.A O    no hydrogen  3.397  N/A
LEU 150.A N    LEU 147.A O    no hydrogen  2.823  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  3.305  N/A
GLU 152.A N    PHE 148.A O    no hydrogen  2.824  N/A
GLY 153.A N    LYS 149.A O    no hydrogen  3.088  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.105  N/A
TYR 154.A OH   GLU 161.A OE1  no hydrogen  2.713  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  3.013  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  3.039  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  3.276  N/A
ASN 158.A N    TYR 154.A O    no hydrogen  2.925  N/A
GLU 161.A N    ASN 158.A O    no hydrogen  3.451  N/A
TYR 162.A OH   ASP 29.A OD2   no hydrogen  2.695  N/A
CYS 163.A SG   PRO 159.A O    no hydrogen  3.301  N/A
CYS 163.A SG   ASN 160.A O    no hydrogen  3.605  N/A
CYS 163.A SG   GLU 161.A O    no hydrogen  3.910  N/A