Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uf7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      SER 22.A O     no hydrogen  3.383  N/A
SER 4.A N      ALA 20.A O     no hydrogen  3.075  N/A
SER 4.A OG     ALA 20.A O     no hydrogen  3.276  N/A
GLY 6.A N      SER 18.A O     no hydrogen  3.121  N/A
LYS 10.A N     THR 113.A O    no hydrogen  3.085  N/A
LEU 17.A N     LEU 78.A O     no hydrogen  3.229  N/A
CYS 19.A N     LEU 76.A O     no hydrogen  2.477  N/A
SER 22.A N     VAL 2.A O      no hydrogen  2.973  N/A
MET 31.A N     ILE 48.A O     no hydrogen  3.153  N/A
TYR 32.A N     THR 94.A O     no hydrogen  2.685  N/A
TRP 33.A N     ALA 46.A O     no hydrogen  3.501  N/A
VAL 34.A N     TYR 92.A O     no hydrogen  2.777  N/A
ARG 35.A NE    GLU 43.A OE1   no hydrogen  2.955  N/A
ARG 35.A NH2   GLU 43.A OE1   no hydrogen  2.482  N/A
THR 37.A N     ARG 41.A O     no hydrogen  2.752  N/A
THR 37.A OG1   ARG 41.A O     no hydrogen  2.836  N/A
GLU 43.A N     ARG 35.A O     no hydrogen  3.268  N/A
VAL 45.A N     TRP 33.A O     no hydrogen  2.944  N/A
THR 47.A OG1   MET 31.A O     no hydrogen  2.628  N/A
ILE 48.A N     MET 31.A O     no hydrogen  2.975  N/A
SER 49.A OG    TYR 54.A O     no hydrogen  2.241  N/A
TYR 56.A N     THR 47.A O     no hydrogen  2.800  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.160  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.876  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  3.160  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  3.261  N/A
THR 66.A OG1   PHE 65.A O     no hydrogen  2.568  N/A
THR 66.A OG1   GLN 79.A OE1   no hydrogen  3.496  N/A
ARG 69.A NH1   TYR 29.A O     no hydrogen  2.718  N/A
ARG 69.A NH1   SER 49.A O     no hydrogen  2.924  N/A
ARG 69.A NH2   TYR 29.A O     no hydrogen  2.790  N/A
ASP 70.A N     ILE 75.A O     no hydrogen  3.110  N/A
ASN 74.A N     ASN 71.A O     no hydrogen  3.316  N/A
ILE 75.A N     ASP 70.A O     no hydrogen  3.370  N/A
LEU 76.A N     CYS 19.A O     no hydrogen  2.429  N/A
TYR 77.A N     SER 68.A O     no hydrogen  3.260  N/A
LEU 78.A N     LEU 17.A O     no hydrogen  2.981  N/A
GLN 79.A N     THR 66.A O     no hydrogen  3.057  N/A
MET 80.A N     LEU 15.A O     no hydrogen  3.227  N/A
SER 81.A OG    ARG 64.A O     no hydrogen  2.999  N/A
SER 84.A OG    GLY 82.A O     no hydrogen  3.170  N/A
ASP 87.A N     SER 84.A O     no hydrogen  2.863  N/A
SER 88.A N     SER 85.A O     no hydrogen  3.427  N/A
ALA 89.A N     VAL 112.A O    no hydrogen  2.828  N/A
ILE 90.A N     GLN 36.A O     no hydrogen  2.841  N/A
TYR 91.A N     THR 110.A O    no hydrogen  2.892  N/A
TYR 92.A N     VAL 34.A O     no hydrogen  2.543  N/A
CYS 93.A SG    GLU 3.A OE1    no hydrogen  3.338  N/A
THR 94.A N     TYR 32.A O     no hydrogen  2.560  N/A
ARG 95.A N     TYR 105.A O    no hydrogen  2.799  N/A
ASP 96.A N     TYR 30.A O     no hydrogen  2.949  N/A
ASP 104.A N    ARG 95.A O     no hydrogen  2.531  N/A
GLY 107.A N    CYS 93.A O     no hydrogen  2.320  N/A
THR 110.A N    TYR 91.A O     no hydrogen  3.019  N/A
THR 110.A OG1  GLY 6.A O      no hydrogen  3.007  N/A
VAL 112.A N    ALA 89.A O     no hydrogen  3.019  N/A
SER 115.A OG   VAL 114.A O    no hydrogen  2.601  N/A
THR 119.A OG1  PHE 149.A O    no hydrogen  3.366  N/A
THR 120.A OG1  GLY 147.A O    no hydrogen  2.917  N/A
SER 123.A N    LYS 146.A O    no hydrogen  3.217  N/A
SER 123.A OG   LYS 146.A O    no hydrogen  2.371  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.186  N/A
LEU 141.A N    VAL 184.A O    no hydrogen  3.282  N/A
GLY 142.A N    LEU 127.A O    no hydrogen  3.444  N/A
CYS 143.A SG   TYR 125.A O    no hydrogen  3.947  N/A
LEU 144.A N    TYR 125.A O    no hydrogen  2.898  N/A
VAL 145.A N    CYS 143.A O    no hydrogen  2.727  N/A
TYR 148.A N    TYR 178.A O    no hydrogen  3.248  N/A
PHE 149.A N    THR 120.A O    no hydrogen  3.217  N/A
THR 154.A N    ALA 201.A O    no hydrogen  3.390  N/A
THR 154.A OG1  ALA 201.A O    no hydrogen  3.377  N/A
THR 156.A N    ASN 199.A O    no hydrogen  3.208  N/A
SER 161.A N    ASN 158.A O    no hydrogen  2.889  N/A
SER 161.A OG   ASN 158.A O    no hydrogen  2.782  N/A
LEU 162.A N    TRP 157.A O    no hydrogen  3.056  N/A
HIS 167.A N    SER 183.A O    no hydrogen  3.100  N/A
HIS 167.A ND1  SER 183.A OG   no hydrogen  3.290  N/A
PHE 169.A N    SER 181.A O    no hydrogen  3.132  N/A
SER 175.A OG   SER 175.A O    no hydrogen  2.282  N/A
THR 179.A OG1  THR 179.A O    no hydrogen  2.254  N/A
SER 181.A OG   LEU 180.A O    no hydrogen  2.521  N/A
SER 182.A OG   HIS 167.A O    no hydrogen  3.494  N/A
SER 183.A N    HIS 167.A O    no hydrogen  3.272  N/A
SER 183.A OG   HIS 167.A ND1  no hydrogen  3.290  N/A
VAL 184.A N    LEU 141.A O    no hydrogen  2.974  N/A
THR 190.A N    PRO 187.A O    no hydrogen  3.265  N/A
TRP 191.A N    PRO 187.A O    no hydrogen  3.282  N/A
GLU 194.A N    THR 190.A O    no hydrogen  2.844  N/A
CYS 198.A N    LYS 211.A O    no hydrogen  3.245  N/A
ASN 199.A N    THR 156.A O    no hydrogen  3.247  N/A
VAL 200.A N    LYS 208.A O    no hydrogen  3.191  N/A
ALA 201.A N    THR 154.A O    no hydrogen  2.919  N/A
HIS 202.A NE2  PHE 149.A O    no hydrogen  2.368  N/A
SER 206.A N    HIS 202.A O    no hydrogen  2.800  N/A
SER 206.A OG   SER 205.A O    no hydrogen  2.632  N/A
THR 207.A N    HIS 202.A O    no hydrogen  3.460  N/A
LYS 211.A N    CYS 198.A O    no hydrogen  3.370  N/A