Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f6y_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  2.798  N/A
CYS 3.A SG     VAL 29.A O     no hydrogen  3.361  N/A
PHE 5.A N      CYS 3.A O      no hydrogen  2.792  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.921  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.856  N/A
TRP 20.A NE1   GLU 132.A O    no hydrogen  3.223  N/A
ASN 21.A N     SER 66.A O     no hydrogen  2.988  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  2.766  N/A
ARG 22.A NH2   ASP 65.A OD1   no hydrogen  3.471  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  3.048  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  2.790  N/A
LYS 23.A NZ    GLU 7.A OE2    no hydrogen  2.204  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  2.849  N/A
SER 26.A OG    ASN 61.A OD1   no hydrogen  3.117  N/A
ASN 27.A N     THR 190.A OG1  no hydrogen  3.020  N/A
CYS 28.A N     THR 190.A O    no hydrogen  3.219  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  3.794  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  2.943  N/A
ALA 30.A N     CYS 192.A O    no hydrogen  3.053  N/A
TYR 32.A N     ASN 55.A OD1   no hydrogen  3.021  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.049  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  3.473  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.692  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.111  N/A
SER 42.A N     ALA 102.A O    no hydrogen  2.822  N/A
SER 42.A OG    ALA 102.A O    no hydrogen  2.949  N/A
THR 43.A N     ALA 102.A O    no hydrogen  2.933  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.766  N/A
ASN 55.A ND2   THR 52.A O     no hydrogen  3.645  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.199  N/A
PHE 59.A N     VAL 191.A O    no hydrogen  2.960  N/A
THR 60.A N     GLU 183.A O    no hydrogen  3.259  N/A
THR 60.A OG1   GLU 183.A O    no hydrogen  3.299  N/A
ASN 61.A ND2   GLU 183.A OE2  no hydrogen  2.831  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.424  N/A
TYR 63.A N     SER 181.A O    no hydrogen  2.916  N/A
TYR 63.A OH    GLU 183.A OE2  no hydrogen  3.253  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.852  N/A
ASP 65.A N     VAL 179.A O    no hydrogen  3.027  N/A
SER 66.A N     ASN 21.A O     no hydrogen  3.035  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  3.141  N/A
VAL 68.A N     ALA 15.A O     no hydrogen  3.200  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.249  N/A
ARG 70.A N     GLU 73.A OE1   no hydrogen  3.225  N/A
ARG 70.A NE    ASP 72.A OD1   no hydrogen  3.097  N/A
ARG 70.A NH2   ASP 72.A OD2   no hydrogen  2.931  N/A
GLY 71.A N     GLN 173.A O    no hydrogen  3.170  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  2.990  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  2.684  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.095  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  3.291  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  2.995  N/A
GLY 83.A N     ASP 87.A OD2   no hydrogen  3.194  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  3.241  N/A
ALA 86.A N     GLN 76.A OE1   no hydrogen  3.222  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.842  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.948  N/A
ASN 89.A ND2   LYS 84.A O     no hydrogen  2.785  N/A
ASN 89.A ND2   ARG 121.A O    no hydrogen  3.180  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.849  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.913  N/A
LYS 91.A NZ    GLN 81.A O     no hydrogen  3.396  N/A
LYS 91.A NZ    LEU 92.A O     no hydrogen  3.252  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  3.067  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  2.758  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  2.709  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.927  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.841  N/A
ALA 102.A N    THR 43.A O     no hydrogen  3.011  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  3.001  N/A
ASN 104.A ND2  GLN 173.A OE1  no hydrogen  2.828  N/A
ASN 104.A ND2  TYR 175.A OH   no hydrogen  3.067  N/A
SER 105.A N    PRO 174.A O    no hydrogen  2.997  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.600  N/A
SER 105.A OG   PRO 174.A O    no hydrogen  3.416  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.666  N/A
ASN 106.A ND2  PRO 166.A O    no hydrogen  2.847  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.328  N/A
ASP 109.A N    SER 105.A O    no hydrogen  3.221  N/A
SER 110.A N    ASN 106.A O    no hydrogen  3.374  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.870  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  2.633  N/A
GLY 113.A N    GLN 165.A OE1  no hydrogen  2.786  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  2.899  N/A
ASN 115.A N    PHE 164.A O    no hydrogen  3.287  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  2.650  N/A
ASN 117.A N    ASN 115.A OD1  no hydrogen  3.193  N/A
TYR 118.A OH   ASP 109.A OD1  no hydrogen  2.397  N/A
TYR 120.A N    GLN 160.A O    no hydrogen  2.981  N/A
ARG 121.A N    ASN 89.A OD1   no hydrogen  2.889  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  3.255  N/A
ARG 121.A NH2  ASP 134.A O    no hydrogen  2.768  N/A
ARG 121.A NH2  SER 136.A O    no hydrogen  2.978  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  2.914  N/A
ARG 124.A NE   ASP 134.A OD2  no hydrogen  2.647  N/A
ARG 124.A NH1  SER 126.A O    no hydrogen  2.622  N/A
ARG 124.A NH2  ASP 134.A OD2  no hydrogen  3.556  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  2.842  N/A
LYS 129.A N    GLU 132.A OE1  no hydrogen  2.668  N/A
PHE 131.A N    LYS 91.A O     no hydrogen  3.216  N/A
GLU 132.A N    LYS 129.A O    no hydrogen  2.978  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.173  N/A
GLU 138.A N    SER 136.A OG   no hydrogen  3.286  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  2.626  N/A
ALA 142.A N    ASN 154.A O    no hydrogen  2.932  N/A
CYS 147.A SG   TYR 140.A O    no hydrogen  3.753  N/A
CYS 147.A SG   ASN 154.A O    no hydrogen  3.640  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  2.935  N/A
CYS 155.A N    GLY 152.A O    no hydrogen  2.445  N/A
CYS 155.A SG   PHE 153.A O    no hydrogen  3.742  N/A
TYR 156.A N    TYR 140.A O    no hydrogen  3.032  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  3.071  N/A
GLN 160.A NE2  PHE 157.A O    no hydrogen  3.308  N/A
SER 161.A OG   TYR 118.A O    no hydrogen  3.423  N/A
SER 161.A OG   TYR 162.A O    no hydrogen  3.508  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  3.167  N/A
TYR 162.A OH   GLU 73.A OE1   no hydrogen  2.819  N/A
PHE 164.A N    TYR 162.A O    no hydrogen  2.791  N/A
ASN 168.A N    GLN 165.A O    no hydrogen  3.358  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  3.143  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.429  N/A
GLN 173.A NE2  ASN 168.A O    no hydrogen  2.888  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  2.910  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  2.933  N/A
ARG 176.A NE   ASP 109.A OD1  no hydrogen  3.518  N/A
ARG 176.A NE   ASP 109.A OD2  no hydrogen  2.625  N/A
ARG 176.A NH2  THR 12.A O     no hydrogen  3.380  N/A
ARG 176.A NH2  ASP 109.A OD1  no hydrogen  3.392  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  3.043  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.707  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.665  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  2.681  N/A
SER 181.A N    TYR 63.A O     no hydrogen  2.963  N/A
PHE 182.A N    THR 97.A O     no hydrogen  3.363  N/A
GLU 183.A N    ASN 61.A O     no hydrogen  3.165  N/A
LEU 185.A N    THR 60.A OG1   no hydrogen  3.357  N/A
THR 190.A OG1  THR 60.A O     no hydrogen  3.410  N/A
VAL 191.A N    PHE 59.A O     no hydrogen  2.793  N/A
GLY 193.A N    LEU 57.A O     no hydrogen  3.191  N/A