Intersubunit Contacts in the Dimeric
Bovine Cytochrome bc1 Complex
Values in the cells are the amount of surface area buried by the interaction
of the subunits
whose chain letters are given at the top and left of the table, as in
Figure 2 of the
review article. Clicking on these values takes one to a list of the
specific residues and atoms involved in the contact.
Same monomer Other monomer
A B C D E F G H I J K N O P Q R S T U V W
Core 1 A: • x x x x x x x x
Core 2 B: • x D x
Cyt b C: • x x x x D x
Cyt c D: • x x x x x D x
ISP E: • x x x x x
6 F: • x x x ~
7 G: • x
Hinge H: •
9 I: • D
10 J: • x
11 K: •
Listing intermolecular contacts closer than 4.000000
between a.pdb and b.pdb
N THR A 1 OE2 GLU B 39 4.0
CA THR A 1 OE2 GLU B 39 4.0
C THR A 1 OE2 GLU B 39 3.5
O THR A 1 OE2 GLU B 39 3.6
N ALA A 2 OE2 GLU B 39 3.8
CB ALA A 2 OE2 GLU B 39 3.5
CA ALA A 7 O TYR B 41 3.7
CB ALA A 7 O TYR B 41 3.8
OG SER A 10 O TYR B 41 3.6
CD PRO A 12 CE2 TYR B 41 3.7
CB ALA A 7 N PRO B 43 3.8
CB ALA A 7 CA PRO B 43 3.7
CD1 TYR A 4 CB PRO B 43 3.4
CE1 TYR A 4 CB PRO B 43 3.2
CB ALA A 7 CB PRO B 43 4.0
CD2 LEU A 8 CG PRO B 43 3.8
CG2 VAL A 366 CG PRO B 43 3.5
CG1 VAL A 366 CB ALA B 44 3.8
C GLY A 285 OG SER B 74 4.0
O GLY A 285 OG SER B 74 3.6
CD2 HIS A 289 C SER B 82 4.0
CD2 HIS A 289 OG SER B 82 3.0
NE2 HIS A 289 OG SER B 82 3.0
CD2 HIS A 289 N PHE B 83 4.0
ND1 HIS A 289 CD2 PHE B 83 3.8
CB HIS A 289 OG1 THR B 86 3.4
CA GLY A 286 CG2 THR B 86 3.8
O HIS A 289 CG ARG B 87 3.8
O HIS A 289 CD ARG B 87 3.4
CB SER A 291 CD ARG B 87 3.6
C HIS A 289 NE ARG B 87 3.8
O HIS A 289 NE ARG B 87 2.7
C LEU A 290 NE ARG B 87 3.9
O LEU A 290 NE ARG B 87 3.2
CA SER A 291 NE ARG B 87 3.9
CB SER A 291 NE ARG B 87 3.9
O HIS A 289 CZ ARG B 87 3.4
C LEU A 290 CZ ARG B 87 3.8
O LEU A 290 CZ ARG B 87 2.9
CA SER A 291 CZ ARG B 87 3.5
CB SER A 291 CZ ARG B 87 3.8
O LEU A 290 NH1 ARG B 87 3.5
CA SER A 291 NH1 ARG B 87 3.1
C SER A 291 NH1 ARG B 87 4.0
O SER A 291 NH1 ARG B 87 3.9
CB SER A 291 NH1 ARG B 87 3.1
O HIS A 289 NH2 ARG B 87 3.6
C LEU A 290 NH2 ARG B 87 3.9
O LEU A 290 NH2 ARG B 87 2.8
OG SER A 291 CB GLU B 90 4.0
N SER A 291 CD GLU B 90 3.6
CB SER A 291 CD GLU B 90 4.0
OG SER A 291 CD GLU B 90 3.7
C LEU A 290 OE1 GLU B 90 3.8
N SER A 291 OE1 GLU B 90 2.8
CA SER A 291 OE1 GLU B 90 3.3
CB SER A 291 OE1 GLU B 90 2.8
OG SER A 291 OE1 GLU B 90 2.5
CA LEU A 290 OE2 GLU B 90 3.4
CB LEU A 290 OE2 GLU B 90 3.9
CD2 LEU A 290 OE2 GLU B 90 3.1
N SER A 291 OE2 GLU B 90 3.6
ND2 ASN A 359 O ALA B 91 3.6
ND2 ASN A 363 O VAL B 92 3.2
CD1 LEU A 360 CA GLY B 93 3.2
ND2 ASN A 363 CA GLY B 93 3.9
CD1 LEU A 360 C GLY B 93 3.8
ND2 ASN A 363 C GLY B 93 3.7
CD1 LEU A 360 O GLY B 93 3.8
CB ASN A 363 O GLY B 93 3.6
CG ASN A 363 O GLY B 93 3.3
OD1 ASN A 363 O GLY B 93 3.8
ND2 ASN A 363 O GLY B 93 3.3
OD1 ASN A 363 OE1 GLU B 110 3.9
OD1 ASN A 363 OE2 GLU B 110 3.7
CB SER A 367 OE2 GLU B 110 3.8
OG SER A 367 OE2 GLU B 110 3.8
OD1 ASN A 363 C CYS B 111 3.8
OD1 ASN A 363 N LEU B 112 3.7
CG ASN A 363 CG LEU B 112 3.9
OD1 ASN A 363 CG LEU B 112 3.7
ND2 ASN A 363 CG LEU B 112 3.7
CG TYR A 4 CD1 LEU B 112 3.6
CD1 TYR A 4 CD1 LEU B 112 3.5
CD2 TYR A 4 CD1 LEU B 112 3.5
CE1 TYR A 4 CD1 LEU B 112 3.4
CE2 TYR A 4 CD1 LEU B 112 3.4
CZ TYR A 4 CD1 LEU B 112 3.3
CG ASN A 363 CD2 LEU B 112 3.8
OD1 ASN A 363 CD2 LEU B 112 3.2
O ALA A 2 CD ARG B 113 3.1
O ALA A 2 NE ARG B 113 3.4
O ALA A 2 CZ ARG B 113 3.3
N ALA A 2 NH1 ARG B 113 3.6
CA ALA A 2 NH1 ARG B 113 4.0
C ALA A 2 NH1 ARG B 113 3.6
O ALA A 2 NH1 ARG B 113 2.6
CG2 THR A 3 CG ASP B 114 3.5
N TYR A 4 CG ASP B 114 3.7
CB TYR A 4 CG ASP B 114 3.8
CA THR A 3 OD1 ASP B 114 3.9
CB THR A 3 OD1 ASP B 114 3.8
CG2 THR A 3 OD1 ASP B 114 3.0
N TYR A 4 OD1 ASP B 114 3.6
CG2 THR A 3 OD2 ASP B 114 3.1
N TYR A 4 OD2 ASP B 114 3.2
CA TYR A 4 OD2 ASP B 114 3.7
CB TYR A 4 OD2 ASP B 114 3.1
O CYS A 282 NE2 GLN B 143 3.5
CA THR A 283 NE2 GLN B 143 3.9
O CYS A 282 CG2 ILE B 146 3.8
ND1 HIS A 85 CA HIS B 284 3.3
CE1 HIS A 85 CA HIS B 284 4.0
CA HIS A 85 C HIS B 284 3.9
ND1 HIS A 85 C HIS B 284 3.9
N LEU A 86 C HIS B 284 3.8
CA HIS A 85 O HIS B 284 2.9
C HIS A 85 O HIS B 284 3.2
CB HIS A 85 O HIS B 284 3.4
CG HIS A 85 O HIS B 284 3.9
ND1 HIS A 85 O HIS B 284 3.7
N LEU A 86 O HIS B 284 2.6
CA LEU A 86 O HIS B 284 3.8
O LEU A 86 O HIS B 284 3.7
O ALA A 84 CB HIS B 284 3.4
ND1 HIS A 85 CB HIS B 284 3.7
CE1 HIS A 85 CG HIS B 284 4.0
ND1 HIS A 85 ND1 HIS B 284 3.5
CE1 HIS A 85 ND1 HIS B 284 3.0
NE2 HIS A 85 ND1 HIS B 284 3.7
CG GLU A 80 CD2 HIS B 284 3.5
OE2 GLU A 80 CD2 HIS B 284 4.0
CE1 HIS A 85 CE1 HIS B 284 3.9
O LEU A 86 CA VAL B 285 3.4
O LEU A 86 C VAL B 285 3.6
O LEU A 86 N LYS B 286 3.0
CD2 PHE A 64 O LYS B 286 3.9
O LEU A 86 CB LYS B 286 4.0
OD1 ASN A 87 CB LYS B 286 3.3
OD1 ASN A 87 CG LYS B 286 3.7
OD1 ASN A 87 CD LYS B 286 3.1
N ALA A 88 CD LYS B 286 3.7
C ALA A 88 CD LYS B 286 3.8
O ALA A 88 CD LYS B 286 2.8
OD1 ASN A 87 CE LYS B 286 3.7
O ALA A 88 CE LYS B 286 3.1
OD1 ASN A 87 NZ LYS B 286 3.3
C ALA A 88 NZ LYS B 286 3.8
O ALA A 88 NZ LYS B 286 2.6
CE LYS A 65 O ARG B 287 3.3
NZ LYS A 65 O ARG B 287 3.3
CA HIS A 61 CD ARG B 287 3.7
CG HIS A 61 CD ARG B 287 3.6
CD2 HIS A 61 CD ARG B 287 3.3
NE2 HIS A 61 CD ARG B 287 3.7
CG HIS A 61 NE ARG B 287 3.7
ND1 HIS A 61 NE ARG B 287 3.8
CD2 HIS A 61 NE ARG B 287 3.3
CE1 HIS A 61 NE ARG B 287 3.4
NE2 HIS A 61 NE ARG B 287 3.1
CD GLU A 60 CZ ARG B 287 4.0
OE2 GLU A 60 CZ ARG B 287 3.8
CE1 HIS A 61 CZ ARG B 287 3.9
NE2 HIS A 61 CZ ARG B 287 4.0
CG GLU A 60 NH1 ARG B 287 3.5
CD GLU A 60 NH1 ARG B 287 3.5
OE2 GLU A 60 NH1 ARG B 287 3.2
CE1 TYR A 57 NH2 ARG B 287 3.4
CZ TYR A 57 NH2 ARG B 287 3.8
OH TYR A 57 NH2 ARG B 287 3.6
CD GLU A 60 NH2 ARG B 287 3.8
OE2 GLU A 60 NH2 ARG B 287 3.6
CE1 HIS A 61 NH2 ARG B 287 3.9
OE1 GLU A 76 N SER B 289 3.3
OE1 GLU A 76 CA SER B 289 3.9
CD GLU A 76 C SER B 289 3.9
OE1 GLU A 76 C SER B 289 3.5
OE2 GLU A 76 C SER B 289 3.8
CG GLU A 76 O SER B 289 3.7
CD GLU A 76 O SER B 289 2.7
OE1 GLU A 76 O SER B 289 2.5
OE2 GLU A 76 O SER B 289 2.8
OE2 GLU A 80 CA ASN B 290 3.3
OE2 GLU A 80 CB ASN B 290 3.3
OE2 GLU A 80 CG ASN B 290 3.2
CD GLU A 80 OD1 ASN B 290 3.8
OE2 GLU A 80 OD1 ASN B 290 2.5
OE1 GLU A 80 N ALA B 291 3.4
OE2 GLU A 80 N ALA B 291 3.8
CG LYS A 77 CB ALA B 291 3.3
CE LYS A 77 CB ALA B 291 3.8
OE1 GLU A 80 CB ALA B 291 3.9
OE1 GLU A 80 N THR B 292 3.5
OE1 GLU A 80 CB THR B 292 3.8
CB GLU A 80 OG1 THR B 292 3.4
CG GLU A 80 OG1 THR B 292 3.9
CD GLU A 80 OG1 THR B 292 3.3
OE1 GLU A 80 OG1 THR B 292 2.8
OE2 GLU A 80 OG1 THR B 292 3.9
O GLU A 80 CG LYS B 363 3.7
CG LEU A 102 CA ALA B 366 3.9
CD1 LEU A 102 CA ALA B 366 4.0
CD2 LEU A 102 CA ALA B 366 3.8
O MET A 82 CB ALA B 366 3.9
CA GLY A 83 CB ALA B 366 3.9
O GLY A 83 CB ALA B 366 3.7
CG LEU A 102 CB ALA B 366 3.9
CD1 LEU A 102 CB ALA B 366 3.8
OG1 THR A 34 C LEU B 369 4.0
CD2 LEU A 102 CD1 LEU B 369 3.4
OG1 THR A 34 N MET B 370 3.9
OG1 THR A 34 CA MET B 370 4.0
CG2 THR A 34 CG MET B 370 3.2
CG2 THR A 34 SD MET B 370 3.8
CD2 HIS A 85 SD MET B 370 3.8
O GLY A 83 CE MET B 370 3.0
CD2 HIS A 85 CE MET B 370 3.3
NE2 HIS A 85 CE MET B 370 3.4
CA GLY A 371 O GLU B 373 3.7
OG1 THR A 34 CB GLU B 373 3.7
CB THR A 34 CD GLU B 373 3.8
OG1 THR A 34 CD GLU B 373 3.8
NZ LYS A 100 CD GLU B 373 3.7
CB THR A 372 CD GLU B 373 3.6
OG1 THR A 372 CD GLU B 373 3.9
CA THR A 34 OE1 GLU B 373 3.8
C THR A 34 OE1 GLU B 373 3.8
O THR A 34 OE1 GLU B 373 4.0
CB THR A 34 OE1 GLU B 373 2.7
OG1 THR A 34 OE1 GLU B 373 2.8
CG2 THR A 34 OE1 GLU B 373 3.7
CB THR A 372 OE1 GLU B 373 3.6
OG1 THR A 372 OE1 GLU B 373 3.6
CE LYS A 100 OE2 GLU B 373 3.4
NZ LYS A 100 OE2 GLU B 373 2.4
N THR A 372 OE2 GLU B 373 3.9
CB THR A 372 OE2 GLU B 373 3.4
CG ASP A 370 N SER B 375 4.0
OD1 ASP A 370 N SER B 375 3.2
OD1 ASP A 370 CA SER B 375 3.7
CG ASP A 370 CB SER B 375 3.5
OD1 ASP A 370 CB SER B 375 3.1
OD2 ASP A 370 CB SER B 375 3.6
CG ASP A 370 OG SER B 375 3.6
OD1 ASP A 370 OG SER B 375 3.7
OD2 ASP A 370 OG SER B 375 3.4
Listing intermolecular contacts closer than 4.000000
between a.pdb and c.pdb
CG ASN A 301 N MET C 1 3.9
OD1 ASN A 301 N MET C 1 4.0
ND2 ASN A 301 N MET C 1 3.8
CG PHE A 336 CD1 ILE C 4 3.8
CD1 PHE A 336 CD1 ILE C 4 3.6
CD2 PHE A 336 CD1 ILE C 4 3.8
CE1 PHE A 336 CD1 ILE C 4 3.4
CE2 PHE A 336 CD1 ILE C 4 3.7
CZ PHE A 336 CD1 ILE C 4 3.5
O PHE A 446 CG ARG C 5 3.6
O PHE A 446 CD ARG C 5 3.9
O PHE A 446 NE ARG C 5 3.3
O PHE A 446 CZ ARG C 5 3.8
CB ARG A 445 NH1 ARG C 5 3.9
CG ARG A 445 NH1 ARG C 5 3.3
CD ARG A 445 NH1 ARG C 5 3.8
N PHE A 446 NH1 ARG C 5 3.9
O PHE A 446 NH2 ARG C 5 3.9
CE2 PHE A 446 CE LYS C 6 3.4
CZ PHE A 446 CE LYS C 6 3.4
CE2 PHE A 446 NZ LYS C 6 3.4
CZ PHE A 446 NZ LYS C 6 3.7
NH2 ARG A 436 C ILE C 19 3.8
NH2 ARG A 436 O ILE C 19 3.3
NH2 ARG A 436 CG2 ILE C 19 3.2
NH2 ARG A 436 CG ASP C 20 4.0
CZ ARG A 436 OD1 ASP C 20 3.6
NH1 ARG A 436 OD1 ASP C 20 3.5
NH2 ARG A 436 OD1 ASP C 20 2.7
NH2 ARG A 436 CB PRO C 219 4.0
CB ASP A 433 CG PRO C 219 3.7
CG ASP A 433 CG PRO C 219 4.0
NH2 ARG A 436 CB HIS C 221 3.6
CG ARG A 436 CG PRO C 222 4.0
CD ARG A 436 CG PRO C 222 3.7
NE ARG A 436 CG PRO C 222 3.3
NE ARG A 436 CD PRO C 222 3.1
CZ ARG A 436 CD PRO C 222 3.9
NH2 ARG A 436 CD PRO C 222 3.8
ND2 ASN A 435 CE1 TYR C 223 3.5
CG ASP A 433 CE2 TYR C 223 3.6
OD1 ASP A 433 CE2 TYR C 223 3.6
OD2 ASP A 433 CE2 TYR C 223 3.4
CG ASP A 433 CZ TYR C 223 3.6
OD1 ASP A 433 CZ TYR C 223 3.4
OD2 ASP A 433 CZ TYR C 223 3.0
ND2 ASN A 435 CZ TYR C 223 3.6
CG ASP A 433 OH TYR C 223 2.7
OD1 ASP A 433 OH TYR C 223 2.6
OD2 ASP A 433 OH TYR C 223 2.2
ND2 ASN A 435 OH TYR C 223 3.2
Listing intermolecular contacts closer than 4.000000
between a.pdb and d.pdb
ND2 ASN A 435 C LYS D 226 4.0
ND2 ASN A 435 O LYS D 226 3.4
OD1 ASN A 435 CD LYS D 226 3.9
CB TYR A 434 CG1 VAL D 229 3.8
CG ASN A 435 CG2 VAL D 229 4.0
OD1 ASN A 435 CG2 VAL D 229 3.9
ND2 ASN A 435 CG2 VAL D 229 3.5
OD1 ASP A 433 NH2 ARG D 233 3.5
Listing intermolecular contacts closer than 4.000000
between a.pdb and e.pdb
OD1 ASP A 142 N SER E 1 3.8
OD2 ASP A 142 N SER E 1 3.7
OD2 ASP A 142 CA SER E 1 3.6
OD1 ASP A 142 C SER E 1 3.9
CG ASP A 142 CB SER E 1 3.8
OD1 ASP A 142 CB SER E 1 4.0
OD2 ASP A 142 CB SER E 1 2.8
OD2 ASP A 142 OG SER E 1 3.9
CG ASP A 142 N HIS E 2 3.6
OD1 ASP A 142 N HIS E 2 2.9
OD2 ASP A 142 N HIS E 2 3.7
OD1 ASP A 142 CA HIS E 2 3.6
OD1 ASP A 142 CB HIS E 2 3.3
OD1 ASP A 142 CG HIS E 2 3.1
CG1 VAL A 148 CG HIS E 2 4.0
CG ASP A 142 ND1 HIS E 2 3.6
OD1 ASP A 142 ND1 HIS E 2 2.3
CA VAL A 148 CD2 HIS E 2 3.7
CB VAL A 148 CD2 HIS E 2 3.9
CG1 VAL A 148 CD2 HIS E 2 3.5
ND2 ASN A 151 CD2 HIS E 2 3.0
OD1 ASP A 142 CE1 HIS E 2 3.3
ND2 ASN A 151 CE1 HIS E 2 3.2
OE1 GLU A 168 CE1 HIS E 2 3.9
CA VAL A 148 NE2 HIS E 2 3.6
CG ASN A 151 NE2 HIS E 2 3.5
ND2 ASN A 151 NE2 HIS E 2 2.2
CB SER A 166 CB THR E 3 3.8
OG SER A 166 CB THR E 3 3.3
CA PRO A 170 CB THR E 3 4.0
CD1 LEU A 138 OG1 THR E 3 3.2
N SER A 171 OG1 THR E 3 3.8
CB SER A 166 CG2 THR E 3 2.9
OG SER A 166 CG2 THR E 3 2.9
OE1 GLU A 168 CG2 THR E 3 3.8
OE2 GLU A 172 OD1 ASP E 4 3.9
CB GLN A 159 CG1 VAL E 7 3.8
CG GLN A 159 CG1 VAL E 7 3.9
CD GLN A 159 CG1 VAL E 7 3.7
OE1 GLN A 159 CG1 VAL E 7 4.0
NE2 GLN A 159 CG1 VAL E 7 3.7
O ALA A 155 CG2 VAL E 7 3.8
OG1 THR A 156 CG2 VAL E 7 3.9
OE1 GLN A 159 CD2 PHE E 10 3.8
NH1 ARG A 235 CD ARG E 14 4.0
NH1 ARG A 235 NE ARG E 14 3.4
OE1 GLN A 159 CZ ARG E 14 3.8
CZ ARG A 235 CZ ARG E 14 3.7
NH1 ARG A 235 CZ ARG E 14 3.2
OE1 GLN A 159 NH1 ARG E 14 3.1
CZ ARG A 235 NH1 ARG E 14 4.0
NH1 ARG A 235 NH1 ARG E 14 3.7
OE1 GLN A 159 NH2 ARG E 14 3.9
CD ARG A 235 NH2 ARG E 14 3.7
NE ARG A 235 NH2 ARG E 14 3.7
CZ ARG A 235 NH2 ARG E 14 3.6
NH1 ARG A 235 NH2 ARG E 14 3.4
CB THR A 237 NH2 ARG E 14 3.8
OG1 THR A 237 NH2 ARG E 14 3.1
CG2 THR A 237 NH2 ARG E 14 3.3
CD ARG A 235 O VAL E 18 3.9
NH1 ARG A 235 O VAL E 18 3.8
NH1 ARG A 235 C LEU E 19 3.8
NH1 ARG A 235 O LEU E 19 3.5
CB ARG A 235 O ASP E 20 3.4
CD ARG A 235 O ASP E 20 3.8
NE ARG A 235 CA SER E 21 3.7
CZ ARG A 235 CA SER E 21 3.7
NH2 ARG A 235 CA SER E 21 3.9
CB ARG A 235 C SER E 21 3.9
CG2 THR A 161 O SER E 21 3.6
N ARG A 235 O SER E 21 3.4
CA ARG A 235 O SER E 21 3.7
CB ARG A 235 O SER E 21 3.0
NE ARG A 235 O SER E 21 3.8
CZ ARG A 235 OG SER E 21 3.9
NH2 ARG A 235 OG SER E 21 3.2
O PRO A 233 CA THR E 22 3.9
O PRO A 233 C THR E 22 3.8
O PRO A 233 O THR E 22 3.5
CB PRO A 233 O THR E 22 3.7
OG SER A 232 CB THR E 22 3.8
CA ARG A 235 O LYS E 23 3.4
CB ARG A 235 O LYS E 23 3.3
CB PRO A 233 CD LYS E 23 3.5
CG PRO A 233 CD LYS E 23 3.4
CG PRO A 233 CE LYS E 23 3.7
CG PRO A 233 NZ LYS E 23 3.5
CD PRO A 233 NZ LYS E 23 3.8
O PHE A 236 CB SER E 25 3.6
CG ARG A 235 OG SER E 25 3.7
N PHE A 236 OG SER E 25 3.6
O PHE A 236 OG SER E 25 3.3
O LYS A 413 NZ LYS E 26 3.9
SG CYS A 419 NH2 ARG E 32 3.6
NH2 ARG A 438 CG LYS E 33 3.9
O ASP A 417 CD LYS E 33 3.0
CG ASP A 417 CD LYS E 33 3.9
OD1 ASP A 417 CD LYS E 33 3.8
NH2 ARG A 438 CD LYS E 33 3.7
O ASP A 417 CE LYS E 33 3.4
O ASP A 417 NZ LYS E 33 3.1
OD2 ASP A 417 CE2 TYR E 37 3.1
OD2 ASP A 417 CZ TYR E 37 3.6
CG ASP A 417 OH TYR E 37 4.0
OD1 ASP A 417 OH TYR E 37 3.8
OD2 ASP A 417 OH TYR E 37 3.4
NH2 ARG A 438 OH TYR E 37 3.8
Listing intermolecular contacts closer than 4.000000
between a.pdb and f.pdb
Listing intermolecular contacts closer than 4.000000
between a.pdb and g.pdb
CE MET A 329 CD ARG G 2 3.2
CE MET A 329 NH1 ARG G 2 3.8
CG GLU A 429 C PHE G 4 3.9
CD GLU A 429 C PHE G 4 3.9
OE2 GLU A 429 C PHE G 4 3.1
O GLU A 429 O PHE G 4 3.8
CG GLU A 429 O PHE G 4 2.7
CD GLU A 429 O PHE G 4 2.8
OE1 GLU A 429 O PHE G 4 3.9
OE2 GLU A 429 O PHE G 4 2.3
O GLU A 429 CD1 PHE G 4 3.5
O GLU A 429 CE1 PHE G 4 4.0
OE2 GLU A 429 N GLY G 5 3.7
SD MET A 329 CA GLY G 5 3.7
CG GLU A 429 CA GLY G 5 4.0
OE2 GLU A 429 CA GLY G 5 3.4
OE2 GLU A 429 C GLY G 5 3.2
CD2 HIS A 328 O GLY G 5 3.9
OE2 GLU A 429 O GLY G 5 3.5
OE2 GLU A 429 N HIS G 6 3.5
OE2 GLU A 429 C HIS G 6 4.0
NE2 HIS A 328 CE1 HIS G 6 3.8
CG MET A 329 CE1 HIS G 6 3.9
SD MET A 329 NE2 HIS G 6 3.9
OE2 GLU A 429 N LEU G 7 2.9
OE2 GLU A 429 CA LEU G 7 3.8
CD GLU A 429 CB LEU G 7 3.9
OE1 GLU A 429 CB LEU G 7 3.7
OE2 GLU A 429 CB LEU G 7 3.3
OE2 GLU A 429 CG LEU G 7 3.6
NH2 ARG A 244 C THR G 8 3.8
NH2 ARG A 244 O THR G 8 3.1
OD2 ASP A 246 O THR G 8 3.8
CG ASP A 246 CA ARG G 9 4.0
OD2 ASP A 246 CA ARG G 9 3.7
CZ ARG A 244 N VAL G 10 3.8
NH2 ARG A 244 N VAL G 10 3.7
CB ASP A 246 N VAL G 10 3.9
CG ASP A 246 N VAL G 10 3.5
OD1 ASP A 246 N VAL G 10 3.3
OD2 ASP A 246 N VAL G 10 4.0
OD1 ASP A 246 C VAL G 10 3.9
CG ARG A 244 O VAL G 10 3.5
C GLU A 245 O VAL G 10 4.0
N ASP A 246 O VAL G 10 3.1
CA ASP A 246 O VAL G 10 3.8
CB ASP A 246 O VAL G 10 3.2
CG ASP A 246 O VAL G 10 3.4
OD1 ASP A 246 O VAL G 10 3.0
CG ARG A 244 CB VAL G 10 3.9
CD ARG A 244 CB VAL G 10 3.8
NE ARG A 244 CB VAL G 10 3.7
CZ ARG A 244 CB VAL G 10 3.5
NH1 ARG A 244 CB VAL G 10 3.2
CB ARG A 244 CG1 VAL G 10 3.9
CG ARG A 244 CG1 VAL G 10 3.3
CD ARG A 244 CG1 VAL G 10 3.5
NE ARG A 244 CG1 VAL G 10 4.0
NH1 ARG A 244 CG1 VAL G 10 3.9
NH1 ARG A 244 CG2 VAL G 10 3.4
O ARG A 244 CA ARG G 11 3.9
O ARG A 244 C ARG G 11 3.5
OE2 GLU A 245 CG ARG G 11 3.5
OE2 GLU A 245 CD ARG G 11 3.4
CD GLU A 245 NE ARG G 11 3.6
OE2 GLU A 245 NE ARG G 11 2.4
CA GLY A 247 NE ARG G 11 3.9
OE2 GLU A 245 CZ ARG G 11 3.2
CD GLU A 245 NH2 ARG G 11 3.9
OE2 GLU A 245 NH2 ARG G 11 3.1
C ARG A 244 N HIS G 12 3.9
O ARG A 244 N HIS G 12 2.8
CG GLU A 245 N HIS G 12 3.9
O ARG A 244 CA HIS G 12 3.6
O ARG A 244 C HIS G 12 3.9
CG GLU A 245 ND1 HIS G 12 3.8
CG GLU A 245 CE1 HIS G 12 3.9
CD GLU A 245 CE1 HIS G 12 3.9
OE2 GLU A 245 CE1 HIS G 12 3.7
O ARG A 244 N VAL G 13 3.2
O CYS A 242 O VAL G 13 3.6
CA HIS A 243 O VAL G 13 3.7
C HIS A 243 O VAL G 13 3.8
N ARG A 244 O VAL G 13 3.1
CA ARG A 244 O VAL G 13 4.0
CB ARG A 244 O VAL G 13 3.9
O CYS A 242 CA ILE G 14 3.2
O CYS A 242 C ILE G 14 3.3
O CYS A 242 CB ILE G 14 4.0
CB HIS A 243 CG1 ILE G 14 3.9
CG HIS A 243 CG1 ILE G 14 3.5
ND1 HIS A 243 CG1 ILE G 14 2.9
CE1 HIS A 243 CG1 ILE G 14 3.5
CG1 ILE A 241 CG2 ILE G 14 4.0
O CYS A 242 CG2 ILE G 14 3.7
ND1 HIS A 243 CD1 ILE G 14 3.8
CE1 HIS A 243 CD1 ILE G 14 3.9
C CYS A 242 N THR G 15 3.8
O CYS A 242 N THR G 15 2.6
O CYS A 242 CA THR G 15 3.7
CA ILE A 241 O THR G 15 3.6
C ILE A 241 O THR G 15 3.7
N CYS A 242 O THR G 15 3.0
CA CYS A 242 O THR G 15 3.9
C CYS A 242 O THR G 15 4.0
O CYS A 242 O THR G 15 3.3
O CYS A 242 CB THR G 15 4.0
O GLN A 240 CA TYR G 16 3.7
O GLN A 240 C TYR G 16 3.8
CB ILE A 241 CD1 TYR G 16 3.9
CG1 ILE A 241 CD1 TYR G 16 3.7
CD1 ILE A 241 CD1 TYR G 16 3.9
CB ILE A 241 CE1 TYR G 16 3.9
CG1 ILE A 241 CE1 TYR G 16 3.3
CD1 ILE A 241 CE1 TYR G 16 3.1
CG1 ILE A 241 CZ TYR G 16 4.0
CD1 ILE A 241 CZ TYR G 16 3.8
CD1 ILE A 241 OH TYR G 16 3.8
O GLN A 240 N SER G 17 3.0
N GLN A 240 C SER G 17 3.9
CA SER A 239 O SER G 17 3.4
C SER A 239 O SER G 17 3.5
CB SER A 239 O SER G 17 3.4
OG SER A 239 O SER G 17 3.5
N GLN A 240 O SER G 17 2.8
CA GLN A 240 O SER G 17 3.8
C GLN A 240 O SER G 17 3.9
O GLN A 240 O SER G 17 3.2
CD GLN A 159 CD2 LEU G 18 3.6
OE1 GLN A 159 CD2 LEU G 18 3.7
NE2 GLN A 159 CD2 LEU G 18 2.9
CG2 THR A 237 CD2 LEU G 18 3.9
CB SER A 239 CD2 LEU G 18 3.5
O GLY A 238 N SER G 19 3.2
O GLY A 238 CA SER G 19 3.8
O GLY A 238 CB SER G 19 3.2
CE1 TYR A 434 CB SER G 19 3.7
CZ TYR A 434 CB SER G 19 3.9
OH TYR A 434 CB SER G 19 3.9
CB CYS A 419 OG SER G 19 3.9
SG CYS A 419 OG SER G 19 3.5
CE1 TYR A 434 OG SER G 19 3.7
OD1 ASN A 435 CG PRO G 20 3.4
NE ARG A 438 CD1 PHE G 21 3.8
NH2 ARG A 438 CD1 PHE G 21 3.5
NE ARG A 438 CE1 PHE G 21 3.6
CZ ARG A 438 CE1 PHE G 21 3.6
NH2 ARG A 438 CE1 PHE G 21 3.1
NH2 ARG A 438 CZ PHE G 21 3.5
O PHE A 236 OE2 GLU G 22 3.5
CA THR A 237 OE2 GLU G 22 3.8
N GLY A 238 OE2 GLU G 22 3.4
Listing intermolecular contacts closer than 4.000000
between a.pdb and h.pdb
Listing intermolecular contacts closer than 4.000000
between a.pdb and i.pdb
O THR A 143 O LYS I 46 3.5
CG2 THR A 143 O LYS I 46 3.7
CG2 THR A 143 CA ARG I 47 3.6
CG2 THR A 143 C ARG I 47 3.9
CG2 THR A 143 N SER I 48 3.2
CG GLU A 140 O SER I 48 4.0
CD GLU A 140 O SER I 48 3.6
OE1 GLU A 140 O SER I 48 3.6
OG1 THR A 143 CB SER I 48 3.9
CG2 THR A 143 CB SER I 48 4.0
OG1 THR A 143 OG SER I 48 3.3
CD GLU A 140 N LEU I 50 3.8
OE2 GLU A 140 N LEU I 50 2.9
NE2 GLN A 136 CA LEU I 50 3.6
OE2 GLU A 140 CA LEU I 50 3.2
CD GLN A 136 C LEU I 50 4.0
NE2 GLN A 136 C LEU I 50 2.9
OE2 GLU A 140 C LEU I 50 3.4
CD GLN A 136 O LEU I 50 3.9
NE2 GLN A 136 O LEU I 50 2.8
NE2 GLN A 136 CB LEU I 50 3.0
OE2 GLU A 140 CB LEU I 50 3.0
NE2 GLN A 136 CG LEU I 50 3.0
NE2 GLN A 136 CD2 LEU I 50 3.9
CD GLN A 136 N CYS I 51 3.8
NE2 GLN A 136 N CYS I 51 3.2
OE2 GLU A 140 N CYS I 51 2.9
CD GLN A 136 CA CYS I 51 3.7
OE1 GLN A 136 CA CYS I 51 3.7
NE2 GLN A 136 CA CYS I 51 3.4
OE2 GLU A 140 CA CYS I 51 3.9
CG GLN A 136 CB CYS I 51 3.9
CD GLN A 136 CB CYS I 51 3.2
OE1 GLN A 136 CB CYS I 51 3.2
NE2 GLN A 136 CB CYS I 51 3.5
OE2 GLU A 140 CB CYS I 51 3.7
CD GLU A 140 SG CYS I 51 3.9
OE1 GLU A 140 SG CYS I 51 3.6
OE2 GLU A 140 SG CYS I 51 3.6
CG2 VAL A 133 CD ARG I 52 3.7
CG1 VAL A 133 NE ARG I 52 3.8
CG2 VAL A 133 NE ARG I 52 3.8
NZ LYS A 65 CZ ARG I 52 4.0
OE2 GLU A 130 CZ ARG I 52 3.3
CG1 VAL A 133 CZ ARG I 52 3.8
CG2 VAL A 133 CZ ARG I 52 3.8
OE1 GLU A 130 NH1 ARG I 52 3.7
OE2 GLU A 130 NH1 ARG I 52 3.6
CG2 VAL A 133 NH1 ARG I 52 3.7
NZ LYS A 65 NH2 ARG I 52 3.2
CD GLU A 130 NH2 ARG I 52 3.5
OE1 GLU A 130 NH2 ARG I 52 3.9
OE2 GLU A 130 NH2 ARG I 52 2.5
CG1 VAL A 133 NH2 ARG I 52 3.9
OE1 GLU A 140 CD GLU I 53 3.2
OE1 GLU A 140 OE1 GLU I 53 3.6
CD GLU A 140 OE2 GLU I 53 3.5
OE1 GLU A 140 OE2 GLU I 53 2.5
O THR A 283 O LEU I 70 3.8
N GLY A 285 O LEU I 70 3.6
N GLY A 285 CA ASN I 71 3.6
CA GLY A 285 CA ASN I 71 3.8
N GLY A 285 C ASN I 71 3.4
CA TYR A 284 O ASN I 71 3.5
C TYR A 284 O ASN I 71 3.4
CB TYR A 284 O ASN I 71 3.6
CG TYR A 284 O ASN I 71 3.9
N GLY A 285 O ASN I 71 2.7
CA GLY A 285 O ASN I 71 3.6
N GLY A 286 O ASN I 71 3.5
N GLY A 286 CG ASN I 71 3.9
N GLY A 285 OD1 ASN I 71 3.7
CA GLY A 285 OD1 ASN I 71 3.5
C GLY A 285 OD1 ASN I 71 3.3
N GLY A 286 OD1 ASN I 71 2.7
CA GLY A 286 OD1 ASN I 71 3.2
CD2 TYR A 284 CA VAL I 72 3.9
CG TYR A 284 C VAL I 72 3.9
CD1 TYR A 284 C VAL I 72 3.6
CE1 TYR A 284 C VAL I 72 3.5
CZ TYR A 284 C VAL I 72 3.8
CA TYR A 284 O VAL I 72 3.6
CB TYR A 284 O VAL I 72 3.9
CG TYR A 284 O VAL I 72 3.2
CD1 TYR A 284 O VAL I 72 2.7
CD2 TYR A 284 O VAL I 72 3.8
CE1 TYR A 284 O VAL I 72 3.0
CZ TYR A 284 O VAL I 72 3.7
CE1 HIS A 279 CG1 VAL I 72 3.5
NE2 HIS A 279 CG1 VAL I 72 3.9
CE2 TYR A 284 CG1 VAL I 72 3.4
CZ TYR A 284 CG1 VAL I 72 3.8
OH TYR A 284 CG1 VAL I 72 4.0
CB THR A 283 CB ALA I 74 3.5
OG1 THR A 283 CB ALA I 74 3.7
Listing intermolecular contacts closer than 4.000000
between a.pdb and j.pdb
CB ASP A 417 OH TYR J 10 3.7
CG ASP A 417 OH TYR J 10 3.9
OD2 ASP A 417 OH TYR J 10 3.7
C SER A 412 NH2 ARG J 15 3.8
O SER A 412 NH2 ARG J 15 3.5
CB SER A 412 NH2 ARG J 15 3.4
Listing intermolecular contacts closer than 4.000000
between a.pdb and k.pdb
NH1 ARG A 408 CB ARG K 15 3.9
CZ ARG A 408 CG ARG K 15 3.7
NH1 ARG A 408 CG ARG K 15 2.8
NH2 ARG A 408 CG ARG K 15 3.9
NH1 ARG A 408 CD ARG K 15 3.6
NH2 ARG A 408 CD ARG K 15 3.8
CZ ARG A 408 NE ARG K 15 3.4
NH1 ARG A 408 NE ARG K 15 3.4
NH2 ARG A 408 NE ARG K 15 2.7
NH2 ARG A 408 CZ ARG K 15 3.2
OE1 GLU A 351 NH2 ARG K 15 3.8
OE2 GLU A 351 NH2 ARG K 15 3.8
CG ARG A 405 NH2 ARG K 15 3.8
NE ARG A 405 NH2 ARG K 15 3.6
NH2 ARG A 408 NH2 ARG K 15 3.0
O THR A 347 CB ASN K 16 3.0
O THR A 347 CG ASN K 16 3.5
CA THR A 347 ND2 ASN K 16 3.2
C THR A 347 ND2 ASN K 16 3.3
O THR A 347 ND2 ASN K 16 2.9
CB THR A 347 ND2 ASN K 16 4.0
CD ARG A 408 ND2 ASN K 16 3.7
OG SER A 348 NE1 TRP K 17 3.3
OG SER A 348 CE2 TRP K 17 3.7
OG SER A 348 CZ2 TRP K 17 3.5
Listing intermolecular contacts closer than 4.000000
between a.pdb and s.pdb
OG SER A 352 CA LYS S 110 3.2
OG SER A 352 C LYS S 110 3.7
OG SER A 352 CB LYS S 110 3.1
CB SER A 352 OXT LYS S 110 3.7
OG SER A 352 OXT LYS S 110 3.4
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between b.pdb and i.pdb
CD1 LEU B 252 O VAL I 49 3.5
CD1 LEU B 252 CB VAL I 49 3.5
CD1 LEU B 252 CG1 VAL I 49 3.7
O ARG B 287 NH2 ARG I 52 3.8
CG ARG B 287 NH2 ARG I 52 3.7
OD2 ASP B 308 CA SER I 54 3.9
CB ASP B 308 C SER I 54 3.9
CG ASP B 308 C SER I 54 3.6
OD2 ASP B 308 C SER I 54 2.7
CB ASP B 308 O SER I 54 3.7
CG ASP B 308 O SER I 54 3.3
OD2 ASP B 308 O SER I 54 2.4
CB ASP B 308 CB SER I 54 3.3
CG ASP B 308 CB SER I 54 4.0
OD2 ASP B 308 CB SER I 54 3.9
CG ASP B 308 N LEU I 55 3.8
OD2 ASP B 308 N LEU I 55 2.9
CG ASP B 308 CA LEU I 55 3.8
OD2 ASP B 308 CA LEU I 55 2.7
OD2 ASP B 308 C LEU I 55 3.7
CG PRO B 283 CB LEU I 55 3.3
CD PRO B 283 CB LEU I 55 4.0
OD2 ASP B 308 CB LEU I 55 3.6
CG PRO B 283 CG LEU I 55 3.3
OD2 ASP B 308 CG LEU I 55 3.8
CB PRO B 283 CD1 LEU I 55 3.7
CG PRO B 283 CD1 LEU I 55 3.2
CB PRO B 283 CD2 LEU I 55 3.9
CG PRO B 283 CD2 LEU I 55 3.2
CD PRO B 283 CD2 LEU I 55 3.9
OD2 ASP B 308 CD2 LEU I 55 3.3
CD1 ILE B 327 O ARG I 56 3.9
NE2 GLN B 156 CB ARG I 56 4.0
NE2 GLN B 156 CG ARG I 56 3.6
NE2 GLN B 156 CD ARG I 56 2.9
OD1 ASN B 154 NH1 ARG I 56 4.0
NE2 GLN B 156 NH1 ARG I 56 3.8
CD1 PHE B 312 C GLN I 58 3.8
CA PHE B 312 O GLN I 58 3.9
CG PHE B 312 O GLN I 58 3.8
CD1 PHE B 312 O GLN I 58 2.7
CE1 PHE B 312 O GLN I 58 3.1
N ASN B 313 O GLN I 58 4.0
OE1 GLN B 156 CG GLN I 58 3.3
OE1 GLN B 156 CD GLN I 58 3.2
CD1 ILE B 160 CD GLN I 58 3.9
CG1 ILE B 160 OE1 GLN I 58 3.8
CD1 ILE B 160 OE1 GLN I 58 3.7
CB GLN B 156 NE2 GLN I 58 3.3
CG GLN B 156 NE2 GLN I 58 3.4
CD GLN B 156 NE2 GLN I 58 3.1
OE1 GLN B 156 NE2 GLN I 58 2.3
O ASN B 313 CA ALA I 59 4.0
OE1 GLN B 276 CB ALA I 59 3.0
O ALA B 311 CB ALA I 59 3.9
N ASN B 313 CB ALA I 59 3.4
O ASN B 313 CB ALA I 59 3.7
OE1 GLU B 381 CB ARG I 62 3.6
CB SER B 384 CG ARG I 62 3.2
OG SER B 384 CG ARG I 62 3.4
CB SER B 384 CD ARG I 62 3.5
OE2 GLU B 381 NE ARG I 62 3.8
CD GLU B 381 CZ ARG I 62 3.6
OE1 GLU B 381 CZ ARG I 62 3.9
OE2 GLU B 381 CZ ARG I 62 3.1
CG GLN B 385 CZ ARG I 62 3.7
O GLU B 381 NH1 ARG I 62 3.3
CD GLU B 381 NH1 ARG I 62 3.7
OE2 GLU B 381 NH1 ARG I 62 3.5
C SER B 384 NH1 ARG I 62 3.7
CB SER B 384 NH1 ARG I 62 3.5
N GLN B 385 NH1 ARG I 62 3.1
CA GLN B 385 NH1 ARG I 62 3.4
CB GLN B 385 NH1 ARG I 62 3.7
CG GLN B 385 NH1 ARG I 62 2.8
CD GLN B 385 NH1 ARG I 62 3.9
CD GLU B 381 NH2 ARG I 62 3.5
OE2 GLU B 381 NH2 ARG I 62 2.5
CG GLN B 385 NH2 ARG I 62 3.9
NE2 GLN B 385 NH2 ARG I 62 3.8
OD2 ASP B 380 CG PRO I 63 3.4
OG1 THR B 101 O LEU I 64 3.6
OH TYR B 316 O LEU I 64 3.3
OH TYR B 316 CB LEU I 64 3.6
OH TYR B 316 CG LEU I 64 3.2
CZ PHE B 312 CD2 LEU I 64 3.9
CA ALA B 314 CD2 LEU I 64 3.5
CB ALA B 314 CD2 LEU I 64 2.9
CE1 TYR B 316 CD2 LEU I 64 4.0
CZ TYR B 316 CD2 LEU I 64 3.7
OH TYR B 316 CD2 LEU I 64 2.9
OG1 THR B 101 O VAL I 65 3.6
CD1 LEU B 176 O VAL I 65 3.8
CG2 ILE B 160 CG1 VAL I 65 4.0
CG2 ILE B 160 CG2 VAL I 65 3.3
O SER B 100 N SER I 67 3.4
CD ARG B 70 O SER I 67 3.8
NH1 ARG B 70 O SER I 67 3.8
CA THR B 99 O SER I 67 4.0
N SER B 100 O SER I 67 3.5
O SER B 100 O SER I 67 3.7
NH1 ARG B 70 CB SER I 67 3.7
OH TYR B 177 CB SER I 67 3.2
CZ ARG B 70 OG SER I 67 3.3
NH1 ARG B 70 OG SER I 67 2.6
NH2 ARG B 70 OG SER I 67 3.7
OH TYR B 177 OG SER I 67 3.8
OG1 THR B 99 CA VAL I 68 3.5
OG1 THR B 99 CB VAL I 68 3.4
OG1 THR B 99 CG1 VAL I 68 3.7
OG1 THR B 99 CG2 VAL I 68 2.8
O VAL B 98 N SER I 69 3.4
N VAL B 98 O SER I 69 3.2
CA VAL B 98 O SER I 69 3.9
O VAL B 98 O SER I 69 3.4
CB VAL B 98 O SER I 69 3.8
CG2 VAL B 98 O SER I 69 3.9
CD2 LEU B 71 CB SER I 69 3.5
O ARG B 70 OG SER I 69 3.7
CD2 LEU B 71 OG SER I 69 3.1
O LEU B 96 CA LEU I 70 3.9
CA SER B 97 CA LEU I 70 4.0
OG SER B 97 CA LEU I 70 3.9
CA SER B 97 CB LEU I 70 3.9
CB SER B 97 CB LEU I 70 3.8
OG SER B 97 CB LEU I 70 2.9
OG SER B 97 CG LEU I 70 3.3
CG LYS B 95 CD1 LEU I 70 3.6
N LEU B 96 CD1 LEU I 70 3.3
CA LEU B 96 CD1 LEU I 70 4.0
C LEU B 96 CD1 LEU I 70 3.5
O LEU B 96 CD1 LEU I 70 3.4
N SER B 97 CD1 LEU I 70 3.8
OG SER B 97 CD1 LEU I 70 3.7
CG LYS B 95 CD2 LEU I 70 3.6
CD LYS B 95 CD2 LEU I 70 3.9
CE LYS B 95 CD2 LEU I 70 3.3
NZ LYS B 95 CD2 LEU I 70 3.0
OG SER B 97 CD2 LEU I 70 3.0
O LEU B 96 N ASN I 71 3.6
CG2 THR B 86 OD1 ASN I 71 3.8
CG2 THR B 86 ND2 ASN I 71 3.4
CB ALA B 151 CG2 VAL I 76 3.9
OH TYR B 177 CG2 VAL I 76 2.8
OE2 GLU B 376 CZ ARG I 77 3.7
OE2 GLU B 376 NH1 ARG I 77 3.6
CD GLU B 376 NH2 ARG I 77 4.0
OE2 GLU B 376 NH2 ARG I 77 2.9
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between b.pdb and o.pdb
ND2 ASN B 429 CA SER O 60 3.5
ND2 ASN B 429 C SER O 60 3.8
CG ASN B 429 CB SER O 60 3.5
OD1 ASN B 429 CB SER O 60 3.7
ND2 ASN B 429 CB SER O 60 2.4
ND2 ASN B 429 OG SER O 60 3.3
CA GLY B 431 OG SER O 60 3.9
OD1 ASN B 429 CG ASN O 61 3.5
CG ASN B 429 OD1 ASN O 61 3.9
OD1 ASN B 429 OD1 ASN O 61 2.7
OD1 ASN B 429 ND2 ASN O 61 3.9
CD1 PHE B 435 CG ARG O 169 3.7
CE1 PHE B 435 CG ARG O 169 3.2
CZ PHE B 435 CG ARG O 169 3.5
CG PHE B 435 CD ARG O 169 4.0
CD1 PHE B 435 CD ARG O 169 3.5
CE1 PHE B 435 CD ARG O 169 3.5
CD1 PHE B 435 NE ARG O 169 3.4
CE1 PHE B 435 NE ARG O 169 3.6
OE2 GLU B 438 NE ARG O 169 3.1
CD GLU B 438 CZ ARG O 169 3.3
OE1 GLU B 438 CZ ARG O 169 3.7
OE2 GLU B 438 CZ ARG O 169 2.2
CD GLU B 438 NH1 ARG O 169 3.3
OE1 GLU B 438 NH1 ARG O 169 3.6
OE2 GLU B 438 NH1 ARG O 169 2.4
CD GLU B 438 NH2 ARG O 169 3.2
OE2 GLU B 438 NH2 ARG O 169 2.0
O GLN B 247 CD1 TYR O 181 3.6
C ASN B 248 CD2 TYR O 181 3.8
N GLY B 249 CD2 TYR O 181 3.8
C GLN B 247 CE1 TYR O 181 3.9
O GLN B 247 CE1 TYR O 181 3.4
CG GLN B 247 CE1 TYR O 181 3.8
C ASN B 248 CE2 TYR O 181 3.4
O ASN B 248 CE2 TYR O 181 3.6
N GLY B 249 CE2 TYR O 181 3.7
CG GLN B 247 CZ TYR O 181 3.7
CA ASN B 248 CZ TYR O 181 4.0
C ASN B 248 CZ TYR O 181 3.6
O ASN B 248 CZ TYR O 181 3.6
CG GLN B 247 OH TYR O 181 3.0
CD GLN B 247 OH TYR O 181 3.7
NE2 GLN B 247 OH TYR O 181 3.7
C ASN B 248 OH TYR O 181 3.8
O ASN B 248 OH TYR O 181 3.3
CA GLY B 249 NZ LYS O 185 3.7
CD2 PHE B 435 CD2 HIS O 240 4.0
CE2 PHE B 435 CE1 HIS O 240 3.8
OE2 GLU B 243 NE2 HIS O 240 3.4
CD2 PHE B 435 NE2 HIS O 240 3.5
CE2 PHE B 435 NE2 HIS O 240 3.7
NE2 HIS B 240 OE2 GLU O 243 3.4
CE1 TYR B 181 C GLN O 247 3.9
CD1 TYR B 181 O GLN O 247 3.6
CE1 TYR B 181 O GLN O 247 3.4
CE1 TYR B 181 CG GLN O 247 3.8
CZ TYR B 181 CG GLN O 247 3.7
OH TYR B 181 CG GLN O 247 3.0
OH TYR B 181 CD GLN O 247 3.7
OH TYR B 181 NE2 GLN O 247 3.7
CZ TYR B 181 CA ASN O 248 4.0
CD2 TYR B 181 C ASN O 248 3.8
CE2 TYR B 181 C ASN O 248 3.4
CZ TYR B 181 C ASN O 248 3.6
OH TYR B 181 C ASN O 248 3.8
CE2 TYR B 181 O ASN O 248 3.6
CZ TYR B 181 O ASN O 248 3.6
OH TYR B 181 O ASN O 248 3.3
CD2 TYR B 181 N GLY O 249 3.8
CE2 TYR B 181 N GLY O 249 3.7
NZ LYS B 185 CA GLY O 249 3.7
CG ASP B 437 NH1 ARG O 421 3.9
OD2 ASP B 437 NH1 ARG O 421 3.1
OD1 ASP B 437 NH2 ARG O 421 3.8
CB SER B 60 CG ASN O 429 3.5
OD1 ASN B 61 CG ASN O 429 3.9
CB SER B 60 OD1 ASN O 429 3.7
CG ASN B 61 OD1 ASN O 429 3.5
OD1 ASN B 61 OD1 ASN O 429 2.7
ND2 ASN B 61 OD1 ASN O 429 3.9
CA SER B 60 ND2 ASN O 429 3.5
C SER B 60 ND2 ASN O 429 3.8
CB SER B 60 ND2 ASN O 429 2.4
OG SER B 60 ND2 ASN O 429 3.3
OG SER B 60 CA GLY O 431 3.9
CD ARG B 169 CG PHE O 435 4.0
CG ARG B 169 CD1 PHE O 435 3.7
CD ARG B 169 CD1 PHE O 435 3.5
NE ARG B 169 CD1 PHE O 435 3.4
CD2 HIS B 240 CD2 PHE O 435 4.0
NE2 HIS B 240 CD2 PHE O 435 3.5
CG ARG B 169 CE1 PHE O 435 3.2
CD ARG B 169 CE1 PHE O 435 3.5
NE ARG B 169 CE1 PHE O 435 3.6
CE1 HIS B 240 CE2 PHE O 435 3.8
NE2 HIS B 240 CE2 PHE O 435 3.7
CG ARG B 169 CZ PHE O 435 3.5
NH1 ARG B 421 CG ASP O 437 3.9
NH2 ARG B 421 OD1 ASP O 437 3.8
NH1 ARG B 421 OD2 ASP O 437 3.1
CZ ARG B 169 CD GLU O 438 3.3
NH1 ARG B 169 CD GLU O 438 3.3
NH2 ARG B 169 CD GLU O 438 3.2
CZ ARG B 169 OE1 GLU O 438 3.7
NH1 ARG B 169 OE1 GLU O 438 3.6
NE ARG B 169 OE2 GLU O 438 3.1
CZ ARG B 169 OE2 GLU O 438 2.2
NH1 ARG B 169 OE2 GLU O 438 2.4
NH2 ARG B 169 OE2 GLU O 438 2.0
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between b.pdb and s.pdb
NH1 ARG B 134 O ARG S 49 3.8
CB TRP B 135 CD ARG S 49 4.0
CG TRP B 135 CD ARG S 49 3.2
CD1 TRP B 135 CD ARG S 49 3.6
CD2 TRP B 135 CD ARG S 49 2.9
NE1 TRP B 135 CD ARG S 49 3.5
CE2 TRP B 135 CD ARG S 49 3.1
CE3 TRP B 135 CD ARG S 49 3.4
CZ2 TRP B 135 CD ARG S 49 3.7
CZ3 TRP B 135 CD ARG S 49 3.8
CH2 TRP B 135 CD ARG S 49 4.0
CG TRP B 135 NE ARG S 49 3.6
CD1 TRP B 135 NE ARG S 49 3.3
CD2 TRP B 135 NE ARG S 49 3.5
NE1 TRP B 135 NE ARG S 49 3.1
CE2 TRP B 135 NE ARG S 49 3.2
CZ2 TRP B 135 NE ARG S 49 3.8
NE1 TRP B 135 CZ ARG S 49 3.6
CE2 TRP B 135 CZ ARG S 49 3.9
NE1 TRP B 135 NH2 ARG S 49 3.8
NH1 ARG B 134 N PRO S 51 3.4
NH1 ARG B 134 CA PRO S 51 3.5
NH1 ARG B 134 CB PRO S 51 3.3
CZ ARG B 134 CG PRO S 51 3.9
NH1 ARG B 134 CG PRO S 51 2.7
NH1 ARG B 134 CD PRO S 51 3.2
CZ ARG B 134 OH TYR S 93 3.8
NH1 ARG B 134 OH TYR S 93 3.3
NH2 ARG B 134 OH TYR S 93 3.6
NH1 ARG B 133 OE1 GLU S 100 3.8
OG SER B 81 CD GLU S 103 3.3
OG SER B 81 OE1 GLU S 103 3.7
CB SER B 81 OE2 GLU S 103 3.4
OG SER B 81 OE2 GLU S 103 2.3
CG PHE B 83 CG ARG S 104 3.7
CD2 PHE B 83 CG ARG S 104 3.3
CE1 PHE B 83 CG ARG S 104 4.0
CE2 PHE B 83 CG ARG S 104 3.1
CZ PHE B 83 CG ARG S 104 3.5
CD2 PHE B 83 CD ARG S 104 3.5
CE2 PHE B 83 CD ARG S 104 3.4
CE1 PHE B 83 CG TRP S 107 4.0
CB ARG B 87 CE2 TRP S 107 3.8
C ARG B 87 CZ2 TRP S 107 3.6
O ARG B 87 CZ2 TRP S 107 3.5
CB ARG B 87 CZ2 TRP S 107 3.5
N GLY B 88 CZ2 TRP S 107 3.9
CB ARG B 87 CZ3 TRP S 107 4.0
CD ARG B 87 CZ3 TRP S 107 4.0
C ARG B 87 CH2 TRP S 107 3.9
O ARG B 87 CH2 TRP S 107 3.5
CB ARG B 87 CH2 TRP S 107 3.5
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and d.pdb
OE2 GLU C 344 OG SER D 1 3.8
CE1 PHE C 245 C LEU D 17 3.9
CD1 PHE C 245 O LEU D 17 3.8
CE1 PHE C 245 O LEU D 17 3.5
CD1 PHE C 245 CB LEU D 17 3.7
CE1 PHE C 245 CB LEU D 17 3.7
CD1 PHE C 245 CG LEU D 17 3.9
CG PHE C 245 CD1 LEU D 17 3.9
CD1 PHE C 245 CD1 LEU D 17 3.7
CE1 PHE C 245 CD1 LEU D 17 3.9
CD1 PHE C 245 CD2 LEU D 17 3.9
NH1 ARG C 71 CA TYR D 45 3.7
NH1 ARG C 71 C TYR D 45 3.2
NH1 ARG C 71 O TYR D 45 3.0
CG2 THR C 67 CB TYR D 45 3.9
CD ARG C 71 CB TYR D 45 4.0
NH1 ARG C 71 CB TYR D 45 3.1
CG2 THR C 67 CG TYR D 45 3.4
CG2 THR C 67 CD1 TYR D 45 3.3
CG2 THR C 67 CD2 TYR D 45 3.9
OG SER C 64 CE1 TYR D 45 3.5
CG2 THR C 67 CE1 TYR D 45 3.8
CD1 PHE C 63 OH TYR D 45 3.5
CE1 PHE C 63 OH TYR D 45 3.6
OG SER C 64 OH TYR D 45 3.8
NH1 ARG C 71 N VAL D 46 3.8
OD1 ASP C 72 CZ ARG D 49 3.2
CG ASP C 72 NH1 ARG D 49 3.3
OD1 ASP C 72 NH1 ARG D 49 2.2
OD2 ASP C 72 NH1 ARG D 49 3.8
CB ARG C 71 NH2 ARG D 49 3.2
CG ARG C 71 NH2 ARG D 49 3.7
CD ARG C 71 NH2 ARG D 49 3.3
NE ARG C 71 NH2 ARG D 49 3.3
CZ ARG C 71 NH2 ARG D 49 3.5
NH1 ARG C 71 NH2 ARG D 49 3.6
OD1 ASP C 72 NH2 ARG D 49 3.5
OD2 ASP C 72 OH TYR D 90 3.5
O TYR C 256 CG TYR D 115 3.7
O TYR C 256 CD2 TYR D 115 3.1
O TYR C 256 CE2 TYR D 115 3.2
OG1 THR C 257 CE2 TYR D 115 3.6
O TYR C 256 CZ TYR D 115 3.9
CD PRO C 258 OH TYR D 115 3.7
O ASP C 254 C ARG D 118 4.0
CD1 TYR C 256 C ARG D 118 3.7
C ASP C 254 O ARG D 118 3.9
O ASP C 254 O ARG D 118 3.1
CB ASP C 254 O ARG D 118 3.9
CD1 TYR C 256 O ARG D 118 3.2
CE1 TYR C 256 O ARG D 118 3.5
CD1 TYR C 256 CB ARG D 118 3.9
CE1 TYR C 256 CB ARG D 118 3.9
OH TYR C 81 NE ARG D 118 3.8
OD2 ASP C 248 NE ARG D 118 3.3
CZ TYR C 256 NE ARG D 118 3.6
OH TYR C 256 NE ARG D 118 3.3
CZ TYR C 81 CZ ARG D 118 3.6
OH TYR C 81 CZ ARG D 118 2.6
OD2 ASP C 248 CZ ARG D 118 3.5
CZ TYR C 256 CZ ARG D 118 3.8
OH TYR C 256 CZ ARG D 118 3.2
CZ TYR C 81 NH1 ARG D 118 3.7
OH TYR C 81 NH1 ARG D 118 2.7
CE1 TYR C 81 NH2 ARG D 118 3.0
CE2 TYR C 81 NH2 ARG D 118 4.0
CZ TYR C 81 NH2 ARG D 118 2.8
OH TYR C 81 NH2 ARG D 118 2.2
CG ASP C 248 NH2 ARG D 118 3.5
OD1 ASP C 248 NH2 ARG D 118 3.3
OD2 ASP C 248 NH2 ARG D 118 2.8
CZ TYR C 256 NH2 ARG D 118 3.9
OH TYR C 256 NH2 ARG D 118 2.8
O ASP C 254 CA ALA D 119 3.3
O ASP C 254 C ALA D 119 3.6
CB ASP C 254 C ALA D 119 3.9
CA ASP C 254 O ALA D 119 3.8
C ASP C 254 O ALA D 119 3.7
O ASP C 254 O ALA D 119 3.2
CB ASP C 254 O ALA D 119 2.8
CG ASP C 254 O ALA D 119 3.8
OD2 ASP C 254 N HIS D 121 3.6
CG ASP C 254 CA HIS D 121 3.9
OD2 ASP C 254 CA HIS D 121 3.0
OD2 ASP C 254 CB HIS D 121 3.3
OD2 ASP C 254 CG HIS D 121 3.3
CG ASP C 254 ND1 HIS D 121 3.9
OD2 ASP C 254 ND1 HIS D 121 2.7
OD2 ASP C 254 CE1 HIS D 121 3.8
NH2 ARG C 71 CA ALA D 193 3.7
NH2 ARG C 71 C ALA D 193 3.4
CZ ARG C 71 O ALA D 193 3.3
NH1 ARG C 71 O ALA D 193 3.9
NH2 ARG C 71 O ALA D 193 2.5
NE ARG C 71 CG PRO D 196 3.3
CZ ARG C 71 CG PRO D 196 3.6
NH2 ARG C 71 CG PRO D 196 3.1
NE ARG C 71 CD PRO D 196 3.8
NH2 ARG C 71 CD PRO D 196 3.5
CG TRP C 77 CB GLU D 197 4.0
CD2 TRP C 77 CB GLU D 197 3.7
CE3 TRP C 77 CB GLU D 197 3.9
CE3 TRP C 77 CG GLU D 197 3.9
O CYS C 70 OE1 GLU D 197 4.0
CE2 TYR C 81 OE2 GLU D 197 3.9
CZ2 TRP C 77 CG HIS D 200 3.9
CZ2 TRP C 77 CD2 HIS D 200 3.7
CH2 TRP C 77 N ARG D 201 4.0
CH2 TRP C 77 CA ARG D 201 4.0
O LEU C 244 O ARG D 201 3.7
CG LEU C 244 O ARG D 201 3.8
CD1 LEU C 244 O ARG D 201 3.9
CA LEU C 244 CG ARG D 201 3.9
C LEU C 244 CG ARG D 201 3.7
O LEU C 244 CG ARG D 201 3.0
C LEU C 244 CD ARG D 201 3.7
O LEU C 244 CD ARG D 201 2.7
O LEU C 244 NE ARG D 201 3.8
CG PRO C 247 NE ARG D 201 3.7
CG PRO C 247 CZ ARG D 201 3.3
CD PRO C 247 CZ ARG D 201 3.5
O LEU C 244 NH1 ARG D 201 3.7
O PHE C 245 NH1 ARG D 201 4.0
CG PRO C 247 NH1 ARG D 201 3.8
CD PRO C 247 NH1 ARG D 201 3.5
CG PRO C 247 NH2 ARG D 201 3.0
CD PRO C 247 NH2 ARG D 201 3.6
CG LEU C 244 N GLY D 205 3.9
CE2 PHE C 245 CA GLY D 205 3.5
CZ PHE C 245 CA GLY D 205 3.3
CE2 PHE C 245 C GLY D 205 3.7
CZ PHE C 245 C GLY D 205 3.3
CE2 PHE C 245 O GLY D 205 3.5
CZ PHE C 245 O GLY D 205 3.4
CZ PHE C 245 N LEU D 206 3.9
CB MET C 240 SD MET D 208 3.7
CE2 PHE C 245 CG LEU D 209 3.8
CE2 PHE C 245 CD1 LEU D 209 3.4
CZ PHE C 245 CD1 LEU D 209 3.4
CD1 LEU C 237 CG MET D 212 3.6
O LEU C 233 SD MET D 212 3.8
CB LEU C 237 SD MET D 212 3.7
CD2 LEU C 233 C LEU D 215 3.8
CD2 LEU C 233 O LEU D 215 3.4
CD1 LEU C 233 CD1 LEU D 215 3.9
CD2 LEU C 233 CA LEU D 216 4.0
CD2 LEU C 237 CD1 LEU D 216 3.4
CG LEU C 234 CD2 LEU D 216 3.8
CD2 LEU C 234 CD2 LEU D 216 3.1
CD2 LEU C 233 CB VAL D 219 3.8
CA LEU C 230 CG1 VAL D 219 3.7
CB LEU C 230 CG1 VAL D 219 3.5
CD1 LEU C 230 CG1 VAL D 219 3.7
CD2 LEU C 233 CG1 VAL D 219 3.9
CG LYS C 227 NZ LYS D 223 3.4
CD LYS C 227 NZ LYS D 223 3.8
CE LYS C 227 NZ LYS D 223 3.2
NZ LYS C 227 NZ LYS D 223 2.7
CE1 TYR C 223 O LYS D 226 3.9
CG1 ILE C 226 CG LYS D 226 3.9
CD1 TYR C 223 CG TRP D 227 3.9
CD1 TYR C 223 CD2 TRP D 227 4.0
CA TYR C 223 NE1 TRP D 227 3.7
C TYR C 223 NE1 TRP D 227 3.9
CB TYR C 223 NE1 TRP D 227 3.3
CB TYR C 223 CE2 TRP D 227 3.4
CB TYR C 223 CZ2 TRP D 227 3.6
CE1 TYR C 224 CZ2 TRP D 227 3.7
CZ TYR C 224 CZ2 TRP D 227 3.9
NZ LYS C 227 CZ2 TRP D 227 3.8
O SER C 25 CH2 TRP D 227 3.9
CZ TYR C 224 CH2 TRP D 227 3.9
OH TYR C 224 CH2 TRP D 227 3.6
CE1 TYR C 223 CG LEU D 230 3.6
CZ TYR C 223 CG LEU D 230 3.8
OH TYR C 223 CG LEU D 230 3.9
CD1 ILE C 218 CD1 LEU D 230 3.8
CG TYR C 223 CD1 LEU D 230 3.9
CD1 TYR C 223 CD1 LEU D 230 3.4
CE1 TYR C 223 CD1 LEU D 230 3.3
CZ TYR C 223 CD1 LEU D 230 3.7
CZ TYR C 223 CD2 LEU D 230 3.9
OH TYR C 223 CD2 LEU D 230 3.7
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and e.pdb
CD2 TYR C 75 CA GLN E 57 3.9
CB TYR C 75 O GLN E 57 3.9
CB TYR C 75 CB GLN E 57 3.7
CG TYR C 75 CB GLN E 57 3.7
CG TYR C 75 CG GLN E 57 3.9
CD1 TYR C 75 CG GLN E 57 3.9
CD1 TYR C 75 CD GLN E 57 3.9
CD1 ILE C 78 CD GLN E 57 3.5
CD1 ILE C 78 OE1 GLN E 57 3.4
CB TYR C 75 NE2 GLN E 57 4.0
CG TYR C 75 NE2 GLN E 57 3.5
CD1 TYR C 75 NE2 GLN E 57 2.9
CE1 TYR C 75 NE2 GLN E 57 3.3
CG1 ILE C 78 NE2 GLN E 57 4.0
CD1 ILE C 78 NE2 GLN E 57 3.0
CD2 PHE C 50 O PHE E 58 3.6
CE2 PHE C 50 O PHE E 58 3.1
CZ PHE C 50 O PHE E 58 3.8
CG1 ILE C 79 CD1 PHE E 58 3.7
CD1 ILE C 79 CD1 PHE E 58 3.4
CG1 ILE C 79 CE1 PHE E 58 3.6
CG2 ILE C 79 CE1 PHE E 58 3.5
CD1 ILE C 79 CE1 PHE E 58 3.6
CD2 LEU C 46 CE2 PHE E 58 3.5
OG1 THR C 47 CZ PHE E 58 3.8
ND2 ASN C 74 O SER E 60 3.8
CB ASN C 74 OG SER E 60 3.4
CG ASN C 74 OG SER E 60 3.8
ND2 ASN C 74 OG SER E 60 3.3
O ASN C 74 N SER E 61 3.6
O ASN C 74 CA SER E 61 3.4
NE2 HIS C 54 C SER E 61 3.9
CD2 HIS C 54 O SER E 61 3.9
CE1 HIS C 54 O SER E 61 3.2
NE2 HIS C 54 O SER E 61 2.7
O ASN C 74 CB SER E 61 3.1
CD2 PHE C 50 OG SER E 61 3.7
CD1 ILE C 79 OG SER E 61 3.4
SD MET C 53 CG MET E 62 3.7
SD MET C 53 SD MET E 62 3.8
CE2 PHE C 50 CE MET E 62 3.2
CZ PHE C 50 CE MET E 62 3.7
ND2 ASN C 74 O ALA E 64 4.0
O ASP C 72 CA SER E 65 3.5
O ASP C 72 C SER E 65 3.3
O ASP C 72 CB SER E 65 3.8
CE1 HIS C 68 OG SER E 65 3.6
NE2 HIS C 68 OG SER E 65 3.9
C ASP C 72 OG SER E 65 3.8
O ASP C 72 OG SER E 65 3.1
CB ASP C 72 OG SER E 65 3.7
C ASP C 72 N ALA E 66 3.5
O ASP C 72 N ALA E 66 2.4
CB ASP C 72 N ALA E 66 4.0
O ASP C 72 CA ALA E 66 3.3
CA ASP C 72 CB ALA E 66 3.6
C ASP C 72 CB ALA E 66 3.8
O ASP C 72 CB ALA E 66 3.3
CB ASP C 72 CB ALA E 66 3.6
CG ASP C 72 CB ALA E 66 3.9
CB ASP C 72 N ASP E 67 3.5
CG ASP C 72 N ASP E 67 3.7
OD2 ASP C 72 N ASP E 67 3.6
OD2 ASP C 72 CA ASP E 67 3.5
NE2 HIS C 68 CB ASP E 67 3.3
CB ASP C 72 CB ASP E 67 3.7
CG ASP C 72 CB ASP E 67 3.7
OD2 ASP C 72 CB ASP E 67 2.9
NE2 HIS C 68 CG ASP E 67 3.5
CD2 HIS C 68 OD2 ASP E 67 3.7
CE1 HIS C 68 OD2 ASP E 67 3.4
NE2 HIS C 68 OD2 ASP E 67 2.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and f.pdb
O LEU C 376 CB ARG F 17 3.8
O LEU C 376 CG ARG F 17 3.1
O LEU C 376 CD ARG F 17 3.9
CD1 LEU C 376 CB TYR F 20 3.8
CD1 LEU C 376 CG TYR F 20 3.6
CD1 LEU C 376 CD2 TYR F 20 3.4
CG LEU C 377 CE1 TYR F 20 3.7
CD1 LEU C 377 CE1 TYR F 20 3.4
CD PRO C 319 CE2 TYR F 20 3.9
CD1 LEU C 320 CE2 TYR F 20 3.8
CG GLU C 373 CE2 TYR F 20 3.7
CD PRO C 319 CZ TYR F 20 3.8
CB GLU C 373 CZ TYR F 20 3.7
CG GLU C 373 CZ TYR F 20 3.6
CA ARG C 318 OH TYR F 20 3.8
CB ARG C 318 OH TYR F 20 4.0
CD PRO C 319 OH TYR F 20 3.5
CA GLU C 373 OH TYR F 20 3.7
CB GLU C 373 OH TYR F 20 2.9
CG GLU C 373 OH TYR F 20 2.9
CD GLU C 373 OH TYR F 20 3.1
OE1 GLU C 373 OH TYR F 20 3.3
OE2 GLU C 373 OH TYR F 20 3.7
CG PRO C 319 N ALA F 24 3.9
O PHE C 317 CA ALA F 24 3.7
C PHE C 317 CB ALA F 24 3.8
O PHE C 317 CB ALA F 24 2.9
CD1 PHE C 317 N PHE F 26 3.2
CE1 PHE C 317 N PHE F 26 3.5
CD1 PHE C 317 CA PHE F 26 3.5
CE1 PHE C 317 CA PHE F 26 3.3
CG PHE C 317 CB PHE F 26 3.9
CD1 PHE C 317 CB PHE F 26 3.3
CE1 PHE C 317 CB PHE F 26 3.4
CZ PHE C 317 CB PHE F 26 3.9
CD2 LEU C 377 CZ PHE F 26 4.0
CG2 THR C 209 CD1 LEU F 29 4.0
CD1 ILE C 211 CD1 LEU F 31 3.9
CZ2 TRP C 379 O ARG F 33 4.0
CH2 TRP C 379 O ARG F 33 3.8
CD2 LEU C 377 CG ARG F 33 3.6
NE1 TRP C 379 CG ARG F 33 4.0
CE2 TRP C 379 CG ARG F 33 3.9
CZ2 TRP C 379 CG ARG F 33 3.8
O LEU C 377 CD ARG F 33 3.2
CB LEU C 377 CD ARG F 33 4.0
CD2 LEU C 377 CD ARG F 33 4.0
O LEU C 377 NE ARG F 33 3.5
CD2 TRP C 379 NE ARG F 33 3.5
CE2 TRP C 379 NE ARG F 33 3.7
CE3 TRP C 379 NE ARG F 33 3.7
CZ2 TRP C 379 NE ARG F 33 4.0
CZ3 TRP C 379 NE ARG F 33 4.0
O LEU C 377 CZ ARG F 33 3.2
N TRP C 379 CZ ARG F 33 3.8
CA TRP C 379 CZ ARG F 33 3.9
C LEU C 377 NH1 ARG F 33 3.8
O LEU C 377 NH1 ARG F 33 2.6
C LYS C 378 NH1 ARG F 33 3.8
CB LYS C 378 NH1 ARG F 33 3.7
CD LYS C 378 NH1 ARG F 33 3.3
N TRP C 379 NH1 ARG F 33 3.9
N TRP C 379 NH2 ARG F 33 3.8
CA TRP C 379 NH2 ARG F 33 3.5
CD2 TRP C 379 NH2 ARG F 33 4.0
CE3 TRP C 379 NH2 ARG F 33 3.6
CG1 ILE C 211 O ASP F 35 3.6
CD1 ILE C 211 O ASP F 35 3.0
CG GLN C 312 O THR F 36 4.0
CG GLN C 312 CG2 THR F 36 3.5
CD GLN C 312 CG2 THR F 36 3.2
OE1 GLN C 312 CG2 THR F 36 3.8
NE2 GLN C 312 CG2 THR F 36 3.1
CH2 TRP C 379 N ILE F 37 3.7
O LYS C 311 CA ILE F 37 3.4
CH2 TRP C 379 CA ILE F 37 3.7
O LYS C 311 C ILE F 37 3.3
CH2 TRP C 379 CB ILE F 37 3.7
CH2 TRP C 379 CG1 ILE F 37 3.8
O LYS C 311 CG2 ILE F 37 3.9
CZ3 TRP C 379 CG2 ILE F 37 3.2
CH2 TRP C 379 CG2 ILE F 37 3.4
C LYS C 311 N HIS F 38 3.8
O LYS C 311 N HIS F 38 2.6
O LYS C 311 CA HIS F 38 3.5
C LYS C 311 CB HIS F 38 3.9
O LYS C 311 CB HIS F 38 3.3
CB ARG C 313 CG HIS F 38 3.9
N ARG C 313 CD2 HIS F 38 3.9
CA ARG C 313 CD2 HIS F 38 3.8
CB ARG C 313 CD2 HIS F 38 3.0
CG2 THR C 108 CE1 HIS F 38 3.8
OG1 THR C 108 NE2 HIS F 38 3.3
CG2 THR C 108 NE2 HIS F 38 3.6
CB ARG C 313 NE2 HIS F 38 3.4
CD ARG C 313 NE2 HIS F 38 3.6
N SER C 212 CD GLU F 39 3.4
CB SER C 212 CD GLU F 39 3.9
OG SER C 212 CD GLU F 39 3.6
O GLY C 210 OE1 GLU F 39 3.8
CA ILE C 211 OE1 GLU F 39 3.7
C ILE C 211 OE1 GLU F 39 3.9
N SER C 212 OE1 GLU F 39 3.3
CA ILE C 211 OE2 GLU F 39 3.9
C ILE C 211 OE2 GLU F 39 3.7
CG2 ILE C 211 OE2 GLU F 39 3.6
N SER C 212 OE2 GLU F 39 2.8
CA SER C 212 OE2 GLU F 39 3.4
CB SER C 212 OE2 GLU F 39 3.0
OG SER C 212 OE2 GLU F 39 3.2
CB VAL C 215 CG1 VAL F 59 3.8
CG1 VAL C 215 CG1 VAL F 59 3.1
CG2 ILE C 211 CG1 ILE F 62 3.8
CG2 ILE C 211 CG2 ILE F 62 3.4
O SER C 212 CG2 ILE F 62 3.8
CG2 ILE C 211 CD1 ILE F 62 3.8
O VAL C 215 CD LYS F 63 3.6
O VAL C 215 CE LYS F 63 3.6
OD2 ASP C 216 CE LYS F 63 4.0
CB ASN C 26 O LEU F 66 3.4
OD1 ASN C 26 CB LEU F 66 3.5
OD1 ASN C 26 CG LEU F 66 3.6
O SER C 212 CD1 LEU F 66 3.6
CA SER C 213 CD1 LEU F 66 3.5
CB SER C 213 CD1 LEU F 66 3.7
CB ASP C 216 CD1 LEU F 66 3.9
CG ASN C 26 CD2 LEU F 66 3.7
OD1 ASN C 26 CD2 LEU F 66 2.8
CG ASN C 207 CD2 LEU F 66 3.8
OD1 ASN C 207 CD2 LEU F 66 2.9
OG1 THR C 209 CD2 LEU F 66 3.2
CB ASN C 26 C SER F 69 3.8
CB ASN C 26 CB SER F 69 3.8
CG2 THR C 209 CB SER F 69 3.8
CB ASN C 26 OG SER F 69 3.0
CG ASN C 26 OG SER F 69 3.5
ND2 ASN C 26 OG SER F 69 3.5
CB PRO C 208 OG SER F 69 3.9
CA ASN C 26 N MET F 70 3.9
CB ASN C 26 N MET F 70 3.5
CA ASN C 26 CA MET F 70 3.5
CB ASN C 26 CA MET F 70 3.7
N ASN C 26 CB MET F 70 3.7
CA ASN C 26 CB MET F 70 3.5
CB ASN C 26 CB MET F 70 3.9
NZ LYS C 378 OG SER F 88 3.6
NZ LYS C 378 CD GLU F 91 2.9
CE LYS C 378 OE1 GLU F 91 3.5
NZ LYS C 378 OE1 GLU F 91 2.2
CD LYS C 378 OE2 GLU F 91 3.8
CE LYS C 378 OE2 GLU F 91 3.7
NZ LYS C 378 OE2 GLU F 91 2.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and g.pdb
CG PRO C 22 O GLN G 3 3.6
CG PRO C 22 CB GLN G 3 3.3
CD PRO C 22 CB GLN G 3 3.5
O ASP C 20 CD2 PHE G 4 3.9
O ASP C 20 CE2 PHE G 4 3.9
OD2 ASP C 214 O LEU G 7 3.9
CB ASP C 214 CB LEU G 7 3.7
O ASP C 214 CD1 LEU G 7 3.8
CB LYS C 217 CD1 LEU G 7 3.8
CG LYS C 217 CD1 LEU G 7 3.4
CB ASP C 214 OG1 THR G 8 3.2
OD2 ASP C 214 OG1 THR G 8 3.8
CG1 VAL C 215 CG2 VAL G 10 4.0
CD1 TRP C 326 C ARG G 47 3.8
SG CYS C 323 O ARG G 47 3.9
CD1 TRP C 326 O ARG G 47 3.4
OE1 GLN C 322 CB ARG G 47 3.9
OE1 GLN C 322 CG ARG G 47 3.7
OE1 GLN C 322 CD ARG G 47 3.3
CB PRO C 319 CZ ARG G 47 3.6
CA PRO C 319 NH1 ARG G 47 4.0
CB PRO C 319 NH1 ARG G 47 3.5
CG PRO C 319 NH1 ARG G 47 3.9
OE1 GLN C 322 NH1 ARG G 47 3.4
CB PRO C 319 NH2 ARG G 47 3.7
CG PRO C 319 NH2 ARG G 47 3.8
CD1 TRP C 326 N VAL G 48 4.0
CD1 TRP C 326 CA VAL G 48 3.7
NE1 TRP C 326 CA VAL G 48 3.8
NE1 TRP C 326 CG2 VAL G 48 3.7
CE2 TRP C 326 CG2 VAL G 48 3.9
CB ALA C 330 C PRO G 51 3.9
CB ALA C 330 O PRO G 51 3.6
N ALA C 327 CB PRO G 51 3.9
CA ALA C 327 CB PRO G 51 3.6
N ALA C 327 CG PRO G 51 3.9
CA ALA C 327 CG PRO G 51 4.0
CG1 VAL C 329 CZ PHE G 52 4.0
N THR C 334 CD1 PHE G 55 4.0
CA THR C 334 CD1 PHE G 55 3.8
CB THR C 334 CD1 PHE G 55 3.9
OG1 THR C 334 CD1 PHE G 55 3.4
CG2 THR C 334 CD1 PHE G 55 3.9
CD2 LEU C 333 CD2 PHE G 55 3.5
N THR C 334 CE1 PHE G 55 3.9
CA THR C 334 CE1 PHE G 55 3.6
CD2 LEU C 333 CE2 PHE G 55 3.4
CD2 LEU C 333 CZ PHE G 55 3.9
CH2 TRP C 337 O VAL G 58 3.8
CH2 TRP C 337 CA TYR G 59 3.9
CD1 TRP C 337 CD1 TYR G 59 4.0
CD2 TRP C 337 CD1 TYR G 59 3.8
NE1 TRP C 337 CD1 TYR G 59 3.6
CE2 TRP C 337 CD1 TYR G 59 3.5
CZ2 TRP C 337 CD1 TYR G 59 3.8
CD1 TRP C 337 CE1 TYR G 59 3.6
NE1 TRP C 337 CE1 TYR G 59 3.3
CE2 TRP C 337 CE1 TYR G 59 3.7
CE1 TYR C 347 O GLY G 62 3.6
OH TYR C 347 O GLY G 62 3.9
OH TYR C 347 CA THR G 63 3.8
OH TYR C 347 OG1 THR G 63 3.1
OH TYR C 347 CB PHE G 66 3.7
CE2 TYR C 347 CG PHE G 66 3.9
CZ TYR C 347 CG PHE G 66 3.9
OH TYR C 347 CG PHE G 66 3.8
OE1 GLU C 344 CD1 PHE G 66 3.7
CG PRO C 346 CD1 PHE G 66 3.8
CE2 TYR C 347 CD1 PHE G 66 3.7
CB GLU C 344 CE1 PHE G 66 3.8
CD GLU C 344 CE1 PHE G 66 3.6
OE1 GLU C 344 CE1 PHE G 66 2.6
CE2 TYR C 347 CE1 PHE G 66 3.9
CG PRO C 342 CE2 PHE G 66 4.0
CB PRO C 342 CZ PHE G 66 3.8
CG PRO C 342 CZ PHE G 66 3.4
CD GLU C 344 CZ PHE G 66 3.7
OE1 GLU C 344 CZ PHE G 66 3.0
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and p.pdb
OE2 GLU C 202 N LEU P 10 3.9
OE2 GLU C 202 CA LEU P 10 3.6
CD GLU C 202 CB LEU P 10 3.6
OE2 GLU C 202 CB LEU P 10 2.4
CD GLU C 202 CG LEU P 10 4.0
OE2 GLU C 202 CG LEU P 10 2.8
OE2 GLU C 202 CD1 LEU P 10 3.4
CG GLU C 202 CD2 LEU P 10 3.6
CD GLU C 202 CD2 LEU P 10 3.5
OE2 GLU C 202 CD2 LEU P 10 2.6
CE2 PHE C 199 CB MET P 11 3.9
CZ PHE C 199 CB MET P 11 3.7
CD2 LEU C 198 CG MET P 11 3.4
CE2 PHE C 199 CG MET P 11 3.6
CZ PHE C 199 CG MET P 11 4.0
CG2 VAL C 195 SD MET P 11 3.8
CD1 ILE C 184 CD1 LEU P 49 3.3
CG2 THR C 176 O ALA P 52 3.8
CB ALA C 180 O ALA P 52 3.9
CG2 THR C 176 CA MET P 53 3.9
CG2 THR C 176 C MET P 53 3.1
CB THR C 176 O MET P 53 3.8
CG2 THR C 176 O MET P 53 2.6
CG ARG C 177 CG MET P 53 3.8
CE2 PHE C 181 CG MET P 53 3.6
CZ PHE C 181 CG MET P 53 3.8
CE2 PHE C 181 SD MET P 53 3.6
CZ PHE C 181 SD MET P 53 3.3
CZ PHE C 181 CE MET P 53 3.7
CG2 THR C 176 N HIS P 54 3.5
CG2 THR C 176 CA HIS P 54 3.7
OD1 ASP C 58 CB THR P 56 3.5
OD2 ASP C 58 CB THR P 56 4.0
CG ASP C 58 OG1 THR P 56 3.3
OD1 ASP C 58 OG1 THR P 56 2.4
OD2 ASP C 58 OG1 THR P 56 3.5
CG ASP C 58 CG2 THR P 56 3.8
OD1 ASP C 58 CG2 THR P 56 3.6
OD2 ASP C 58 CG2 THR P 56 3.2
OG1 THR C 56 CG ASP P 58 3.3
CG2 THR C 56 CG ASP P 58 3.8
CB THR C 56 OD1 ASP P 58 3.5
OG1 THR C 56 OD1 ASP P 58 2.4
CG2 THR C 56 OD1 ASP P 58 3.6
CB THR C 56 OD2 ASP P 58 4.0
OG1 THR C 56 OD2 ASP P 58 3.5
CG2 THR C 56 OD2 ASP P 58 3.2
OD2 ASP C 58 OD2 ASP P 58 2.9
O MET C 53 CB THR P 176 3.8
O ALA C 52 CG2 THR P 176 3.8
CA MET C 53 CG2 THR P 176 3.9
C MET C 53 CG2 THR P 176 3.1
O MET C 53 CG2 THR P 176 2.6
N HIS C 54 CG2 THR P 176 3.5
CA HIS C 54 CG2 THR P 176 3.7
CG MET C 53 CG ARG P 177 3.8
CE2 PHE C 179 CE2 PHE P 179 3.0
CZ PHE C 179 CE2 PHE P 179 3.8
CE2 PHE C 179 CZ PHE P 179 3.8
O ALA C 52 CB ALA P 180 3.9
CG MET C 53 CE2 PHE P 181 3.6
SD MET C 53 CE2 PHE P 181 3.6
CG MET C 53 CZ PHE P 181 3.8
SD MET C 53 CZ PHE P 181 3.3
CE MET C 53 CZ PHE P 181 3.7
CZ PHE C 183 CB PHE P 183 4.0
CD1 PHE C 183 CG PHE P 183 3.8
CE1 PHE C 183 CG PHE P 183 3.8
CG PHE C 183 CD1 PHE P 183 3.8
CD1 PHE C 183 CD1 PHE P 183 3.0
CE1 PHE C 183 CD1 PHE P 183 3.0
CZ PHE C 183 CD1 PHE P 183 3.8
CG PHE C 183 CE1 PHE P 183 3.8
CD1 PHE C 183 CE1 PHE P 183 3.0
CE1 PHE C 183 CE1 PHE P 183 3.5
N ILE C 184 CE1 PHE P 183 3.8
CB ILE C 184 CE1 PHE P 183 3.8
CB PHE C 183 CZ PHE P 183 4.0
CD1 PHE C 183 CZ PHE P 183 3.8
N ILE C 184 CZ PHE P 183 3.9
CB ILE C 184 CZ PHE P 183 3.8
CE1 PHE C 183 N ILE P 184 3.8
CZ PHE C 183 N ILE P 184 3.9
CE1 PHE C 183 CB ILE P 184 3.8
CZ PHE C 183 CB ILE P 184 3.8
CE1 PHE C 187 CG1 ILE P 184 3.8
CE2 PHE C 187 CG1 ILE P 184 3.5
CZ PHE C 187 CG1 ILE P 184 3.1
CD1 LEU C 49 CD1 ILE P 184 3.3
CE1 PHE C 187 CD1 ILE P 184 3.9
CE2 PHE C 187 CD1 ILE P 184 3.8
CZ PHE C 187 CD1 ILE P 184 3.1
CD2 PHE C 187 CD2 PHE P 187 4.0
CG1 ILE C 184 CE1 PHE P 187 3.8
CD1 ILE C 184 CE1 PHE P 187 3.9
CG1 ILE C 184 CE2 PHE P 187 3.5
CD1 ILE C 184 CE2 PHE P 187 3.8
CG1 ILE C 184 CZ PHE P 187 3.1
CD1 ILE C 184 CZ PHE P 187 3.1
SD MET C 11 CG2 VAL P 195 3.8
CG MET C 11 CD2 LEU P 198 3.4
CB MET C 11 CE2 PHE P 199 3.9
CG MET C 11 CE2 PHE P 199 3.6
CB MET C 11 CZ PHE P 199 3.7
CG MET C 11 CZ PHE P 199 4.0
CD2 LEU C 10 CG GLU P 202 3.6
CB LEU C 10 CD GLU P 202 3.6
CG LEU C 10 CD GLU P 202 4.0
CD2 LEU C 10 CD GLU P 202 3.5
N LEU C 10 OE2 GLU P 202 3.9
CA LEU C 10 OE2 GLU P 202 3.6
CB LEU C 10 OE2 GLU P 202 2.4
CG LEU C 10 OE2 GLU P 202 2.8
CD1 LEU C 10 OE2 GLU P 202 3.4
CD2 LEU C 10 OE2 GLU P 202 2.6
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between c.pdb and r.pdb
NE1 TRP C 163 C VAL R 59 3.7
CD1 TRP C 163 O VAL R 59 3.5
NE1 TRP C 163 O VAL R 59 2.7
CE2 TRP C 163 O VAL R 59 3.7
NE1 TRP C 163 CG1 VAL R 59 3.1
CE2 TRP C 163 CG1 VAL R 59 3.6
CZ2 TRP C 163 CG1 VAL R 59 3.7
CZ ARG C 177 CA MET R 62 4.0
NH2 ARG C 177 CA MET R 62 3.4
CD1 TRP C 163 C MET R 62 4.0
CZ ARG C 177 C MET R 62 3.8
NH2 ARG C 177 C MET R 62 3.0
O TRP C 163 O MET R 62 3.2
N GLY C 166 O MET R 62 4.0
CA GLY C 166 O MET R 62 3.3
CZ ARG C 177 O MET R 62 2.8
NH1 ARG C 177 O MET R 62 3.0
NH2 ARG C 177 O MET R 62 2.1
NE1 TRP C 163 CB MET R 62 3.6
CE2 TRP C 163 CB MET R 62 3.9
CZ ARG C 177 CB MET R 62 3.9
NH1 ARG C 177 CB MET R 62 4.0
NH2 ARG C 177 CB MET R 62 3.8
CZ2 TRP C 163 SD MET R 62 3.4
CH2 TRP C 163 SD MET R 62 3.8
CZ2 TRP C 163 CE MET R 62 3.6
CD1 TRP C 163 N SER R 63 3.6
NE1 TRP C 163 N SER R 63 4.0
CD1 TRP C 163 CA SER R 63 3.4
O GLU C 162 O SER R 63 3.7
CD1 TRP C 163 CB SER R 63 3.5
CD1 TRP C 163 OG SER R 63 3.8
CD2 PHE C 168 CB SER R 72 3.6
CE2 PHE C 168 CB SER R 72 3.8
CD2 PHE C 168 OG SER R 72 3.7
CB PHE C 168 NH1 ARG R 92 4.0
CD1 LEU C 262 CB LYS R 94 3.8
CG LEU C 262 CG LYS R 94 3.5
CD1 LEU C 262 CG LYS R 94 3.1
CG LEU C 262 CD LYS R 94 3.7
CD1 LEU C 262 CD LYS R 94 3.4
N LEU C 262 CE LYS R 94 3.8
CB LEU C 262 CE LYS R 94 3.3
CG LEU C 262 CE LYS R 94 3.3
CD1 LEU C 262 CE LYS R 94 3.7
N LEU C 262 NZ LYS R 94 3.8
CB LEU C 262 NZ LYS R 94 3.3
CG LEU C 262 NZ LYS R 94 3.9
CD1 LEU C 262 CG2 ILE R 136 3.7
CB LEU C 262 CB VAL R 138 3.9
CD1 LEU C 262 CB VAL R 138 3.4
CB LEU C 262 CG1 VAL R 138 3.5
CD1 LEU C 262 CG1 VAL R 138 3.9
CG LEU C 262 CG2 VAL R 138 3.9
CD1 LEU C 262 CG2 VAL R 138 2.7
OG1 THR C 264 C HIS R 141 3.2
OD1 ASN C 263 O HIS R 141 3.9
CB THR C 264 O HIS R 141 3.1
OG1 THR C 264 O HIS R 141 1.9
CG2 THR C 264 O HIS R 141 3.6
OG1 THR C 264 N LEU R 142 4.0
OD1 ASN C 263 CA LEU R 142 3.7
OG1 THR C 264 CA LEU R 142 3.9
OD1 ASN C 263 C LEU R 142 3.7
OD1 ASN C 263 O LEU R 142 3.7
O LEU C 262 CA GLY R 143 3.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and e.pdb
NH1 ARG D 238 O SER E 1 3.9
NH2 ARG D 238 O ASP E 4 3.8
NH2 ARG D 238 OD2 ASP E 4 3.7
O SER D 232 CE1 PHE E 10 3.3
O SER D 232 CZ PHE E 10 4.0
OG SER D 232 CB TYR E 13 3.8
OG SER D 232 CG TYR E 13 3.9
OG SER D 232 CD1 TYR E 13 3.6
CE1 HIS D 225 CB SER E 36 3.5
NE2 HIS D 225 CB SER E 36 3.9
CE1 HIS D 225 OG SER E 36 3.5
CD1 LEU D 218 CB THR E 42 3.7
CD1 LEU D 218 CG2 THR E 42 4.0
CD1 LEU D 218 N THR E 43 3.5
CD1 LEU D 218 CA THR E 43 3.8
SD MET D 222 CB THR E 43 3.8
C LEU D 218 OG1 THR E 43 4.0
CB LEU D 218 OG1 THR E 43 3.1
CD1 LEU D 218 OG1 THR E 43 3.8
N VAL D 219 OG1 THR E 43 3.8
SD MET D 222 OG1 THR E 43 3.6
SD MET D 222 CG2 THR E 43 3.7
CE MET D 222 CG2 THR E 43 3.5
CD1 LEU D 215 CG2 VAL E 47 3.4
CD2 LEU D 215 CG2 VAL E 47 3.7
SD MET D 211 CD2 TYR E 49 3.0
SD MET D 211 CE2 TYR E 49 3.3
CD LYS D 207 OH TYR E 49 3.3
CE MET D 204 OE1 GLN E 57 3.7
SD MET D 204 NE2 GLN E 57 3.8
CE MET D 204 NE2 GLN E 57 3.9
CB SER D 88 CE MET E 71 3.6
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and f.pdb
NZ LYS D 241 CB ASN F 53 3.6
OH TYR D 237 C ASP F 56 3.7
OH TYR D 237 CB ASP F 56 3.9
OH TYR D 237 N ASP F 57 3.4
OH TYR D 237 CA ASP F 57 3.6
OH TYR D 237 CG ASP F 57 3.6
OH TYR D 237 OD1 ASP F 57 3.8
OH TYR D 237 OD2 ASP F 57 3.4
NZ LYS D 241 OD2 ASP F 57 3.6
CG TYR D 237 CB PHE F 60 4.0
CD2 TYR D 237 CB PHE F 60 3.8
CE2 TYR D 237 CB PHE F 60 3.8
CB TYR D 237 CG PHE F 60 3.8
CG TYR D 237 CG PHE F 60 3.6
CD2 TYR D 237 CG PHE F 60 3.6
CB TYR D 237 CD1 PHE F 60 3.5
CG TYR D 237 CD1 PHE F 60 3.7
CD2 TYR D 237 CD2 PHE F 60 3.7
CB TYR D 237 CE1 PHE F 60 3.5
CB TYR D 237 CZ PHE F 60 3.8
CD1 LEU D 235 CG LYS F 63 3.8
CD LYS D 231 CG ARG F 71 3.4
CA LYS D 231 CD ARG F 71 3.8
C LYS D 231 CD ARG F 71 3.9
O LYS D 231 CD ARG F 71 3.2
CB LYS D 231 CD ARG F 71 3.9
CD LYS D 231 CD ARG F 71 3.8
C LYS D 231 NE ARG F 71 3.9
O LYS D 231 NE ARG F 71 2.9
NZ LYS D 234 NH2 ARG F 71 3.4
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and g.pdb
CA TYR D 237 O HIS G 12 3.7
C TYR D 237 O HIS G 12 4.0
CD1 TYR D 237 O HIS G 12 3.0
CE1 TYR D 237 O HIS G 12 3.8
N ARG D 238 O HIS G 12 3.3
N PRO D 239 CB HIS G 12 4.0
CA PRO D 239 CB HIS G 12 3.9
CA PRO D 239 CG HIS G 12 3.9
CD PRO D 240 CG HIS G 12 3.8
CD PRO D 240 ND1 HIS G 12 3.7
CD PRO D 240 CD2 HIS G 12 3.6
CG PRO D 240 CE1 HIS G 12 3.7
CD PRO D 240 CE1 HIS G 12 3.3
CG PRO D 240 NE2 HIS G 12 3.7
CD PRO D 240 NE2 HIS G 12 3.2
O ALA D 236 CA VAL G 13 3.8
O ALA D 236 C VAL G 13 3.6
O ALA D 236 CG1 VAL G 13 3.9
CD1 TYR D 237 CG2 VAL G 13 3.8
C ALA D 236 N ILE G 14 3.8
O ALA D 236 N ILE G 14 2.5
O ALA D 236 CA ILE G 14 3.3
N ALA D 236 C ILE G 14 3.9
O ALA D 236 C ILE G 14 3.6
CA LEU D 235 O ILE G 14 3.7
C LEU D 235 O ILE G 14 3.5
N ALA D 236 O ILE G 14 2.7
CA ALA D 236 O ILE G 14 3.5
C ALA D 236 O ILE G 14 3.6
O ALA D 236 O ILE G 14 3.0
CB ALA D 236 O ILE G 14 3.8
O ALA D 236 CB ILE G 14 3.5
CB ARG D 238 CD1 ILE G 14 3.9
CG ARG D 238 CD1 ILE G 14 3.6
O LYS D 234 CA THR G 15 3.6
O LYS D 234 C THR G 15 3.6
CD2 LEU D 235 OG1 THR G 15 3.1
O LYS D 234 CG2 THR G 15 3.9
C LYS D 234 N TYR G 16 4.0
O LYS D 234 N TYR G 16 2.8
O LYS D 234 CA TYR G 16 3.8
O LYS D 234 C TYR G 16 4.0
CA ARG D 233 O TYR G 16 3.5
C ARG D 233 O TYR G 16 3.7
CB ARG D 233 O TYR G 16 3.9
CG ARG D 233 O TYR G 16 3.9
N LYS D 234 O TYR G 16 2.9
CA LYS D 234 O TYR G 16 3.9
O LYS D 234 O TYR G 16 3.4
O LYS D 234 CB TYR G 16 3.9
CG ARG D 233 CA SER G 17 3.8
O VAL D 229 CB SER G 17 3.9
CG ARG D 233 CB SER G 17 3.0
CD ARG D 233 CB SER G 17 3.4
NE ARG D 233 CB SER G 17 3.0
CZ ARG D 233 CB SER G 17 3.9
O VAL D 229 OG SER G 17 3.7
CG1 VAL D 229 OG SER G 17 3.2
CG ARG D 233 OG SER G 17 3.7
NE ARG D 233 OG SER G 17 3.2
CZ ARG D 233 OG SER G 17 4.0
NH2 ARG D 233 OG SER G 17 3.9
CA VAL D 229 O LEU G 18 3.8
CG1 VAL D 229 O LEU G 18 4.0
CG2 VAL D 229 O LEU G 18 3.7
OG SER D 228 CA PRO G 20 3.5
O HIS D 225 CB PRO G 20 3.4
ND1 HIS D 225 CB PRO G 20 3.9
CD2 HIS D 225 CB PRO G 20 3.9
CE1 HIS D 225 CB PRO G 20 3.6
NE2 HIS D 225 CB PRO G 20 3.6
OG SER D 228 CB PRO G 20 3.6
O HIS D 225 CG PRO G 20 3.5
OG SER D 228 CG PRO G 20 3.7
CG2 VAL D 229 CG PRO G 20 3.4
CG2 VAL D 229 CD PRO G 20 3.2
NE2 HIS D 225 CE1 PHE G 21 3.7
NE2 HIS D 225 CZ PHE G 21 3.8
OG SER D 232 CG GLN G 23 3.9
CB SER D 232 CD GLN G 23 3.4
OG SER D 232 CD GLN G 23 3.0
O SER D 228 OE1 GLN G 23 3.9
CB SER D 232 OE1 GLN G 23 2.8
OG SER D 232 OE1 GLN G 23 2.9
CA SER D 228 NE2 GLN G 23 3.6
C SER D 228 NE2 GLN G 23 3.4
O SER D 228 NE2 GLN G 23 3.4
CB SER D 228 NE2 GLN G 23 2.9
OG SER D 228 NE2 GLN G 23 3.4
N VAL D 229 NE2 GLN G 23 3.9
CB SER D 232 NE2 GLN G 23 3.7
OG SER D 232 NE2 GLN G 23 3.0
CB ARG D 224 CA ALA G 25 3.8
CB ARG D 224 C ALA G 25 4.0
NE ARG D 224 C ALA G 25 3.8
NH2 ARG D 224 C ALA G 25 3.8
CB ARG D 224 O ALA G 25 3.5
NE ARG D 224 O ALA G 25 2.9
CZ ARG D 224 O ALA G 25 3.2
NH2 ARG D 224 O ALA G 25 2.7
CB ARG D 224 CB ALA G 25 3.3
NH2 ARG D 224 CA PHE G 26 3.9
NE ARG D 224 CD2 PHE G 26 4.0
CD2 TYR D 220 CE2 PHE G 26 3.3
CE2 TYR D 220 CE2 PHE G 26 3.4
CG ARG D 224 CE2 PHE G 26 4.0
CD2 TYR D 220 CZ PHE G 26 3.9
CA ALA D 221 CZ PHE G 26 3.9
OG SER D 1 CG LYS G 70 4.0
OG SER D 1 CD LYS G 70 3.4
CD2 LEU D 3 CE LYS G 70 3.8
CD2 LEU D 3 NZ LYS G 70 2.9
CD2 LEU D 3 CA ARG G 71 3.8
CD1 LEU D 3 CB ARG G 71 3.5
CD1 LEU D 3 CG ARG G 71 3.6
CD1 LEU D 3 CD ARG G 71 3.6
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and h.pdb
CB THR D 178 N ASP H 15 3.9
OG1 THR D 178 N ASP H 15 3.6
CG2 THR D 178 N ASP H 15 3.2
CG2 THR D 178 N PRO H 16 4.0
CB THR D 178 CG PRO H 16 3.5
OG1 THR D 178 CG PRO H 16 3.0
CG2 THR D 178 CG PRO H 16 3.4
CG GLN D 181 CG PRO H 16 3.7
CD GLN D 181 CG PRO H 16 3.6
NE2 GLN D 181 CG PRO H 16 3.4
CB THR D 178 CD PRO H 16 3.8
OG1 THR D 178 CD PRO H 16 3.0
CG2 THR D 178 CD PRO H 16 3.6
NE2 GLN D 181 CD PRO H 16 3.9
CB SER D 180 CB LEU H 17 3.5
OG SER D 180 CB LEU H 17 3.7
OG1 THR D 132 CD2 LEU H 17 3.9
CE MET D 179 CD2 LEU H 17 3.3
CB SER D 180 CD2 LEU H 17 3.9
C THR D 132 NH2 ARG H 21 4.0
O THR D 132 NH2 ARG H 21 3.3
CG2 THR D 132 NH2 ARG H 21 3.2
OG1 THR D 139 CA ASP H 41 3.2
OG1 THR D 139 C ASP H 41 3.7
OG1 THR D 139 O ASP H 41 3.4
CG2 THR D 139 O ASP H 41 3.8
OG1 THR D 139 CB ASP H 41 3.7
OG1 THR D 139 CG ASP H 41 3.2
CB THR D 139 OD1 ASP H 41 3.6
OG1 THR D 139 OD1 ASP H 41 2.3
CG2 THR D 139 CG2 VAL H 44 3.6
O THR D 139 CA ASP H 53 3.9
CG2 VAL D 141 CG ASP H 53 3.8
CB PRO D 138 OD1 ASP H 53 3.4
CG PRO D 138 OD1 ASP H 53 3.3
CG2 VAL D 141 OD1 ASP H 53 3.9
CG2 VAL D 141 OD2 ASP H 53 3.7
O THR D 139 N CYS H 54 3.3
CB PRO D 138 C CYS H 54 3.8
CB PRO D 138 CB CYS H 54 4.0
N THR D 139 CB CYS H 54 3.9
O THR D 139 CB CYS H 54 3.9
CB THR D 139 CB CYS H 54 3.8
CB PRO D 138 N THR H 55 3.7
OE1 GLN D 156 CB THR H 55 4.0
CB PRO D 138 OG1 THR H 55 3.8
CG PRO D 138 OG1 THR H 55 3.3
OE1 GLN D 156 OG1 THR H 55 3.6
OE1 GLN D 156 CG2 THR H 55 3.7
NE2 GLN D 156 CG2 THR H 55 3.9
CD1 LEU D 5 CA LEU H 59 3.6
CD1 LEU D 5 C LEU H 59 3.7
CD1 LEU D 5 O LEU H 59 3.7
CD1 LEU D 5 CB LEU H 59 3.2
CD1 LEU D 5 CG LEU H 59 4.0
CD1 LEU D 5 CD2 LEU H 59 3.9
SG CYS D 135 CD1 LEU H 62 3.8
CB PRO D 151 CD1 LEU H 62 3.4
CG PRO D 151 CD1 LEU H 62 3.8
CD2 LEU D 5 N HIS H 63 4.0
CB PRO D 7 CE1 HIS H 63 3.3
OH TYR D 152 CB ASP H 66 3.9
OH TYR D 152 CG ASP H 66 3.5
OH TYR D 152 OD1 ASP H 66 3.9
OH TYR D 152 OD2 ASP H 66 3.6
OH TYR D 10 N ALA H 70 3.9
CE1 TYR D 10 CA ALA H 70 3.4
CZ TYR D 10 CA ALA H 70 3.9
OH TYR D 10 CA ALA H 70 3.8
CG PRO D 11 CA ALA H 70 3.9
CG PRO D 11 C ALA H 70 3.4
CB PRO D 11 O ALA H 70 3.7
CG PRO D 11 O ALA H 70 2.8
CD PRO D 11 O ALA H 70 3.8
CD1 TYR D 10 CB ALA H 70 3.8
CE1 TYR D 10 CB ALA H 70 3.3
CZ TYR D 10 CB ALA H 70 3.6
OH TYR D 10 CB ALA H 70 3.9
CG PRO D 11 CB ALA H 70 3.8
CD PRO D 11 CB ALA H 70 3.4
CE1 TYR D 10 CD2 LEU H 73 3.4
CB PRO D 11 CB PHE H 74 3.8
CG PRO D 11 CB PHE H 74 3.8
CB PRO D 11 CG PHE H 74 3.5
CG PRO D 11 CG PHE H 74 3.5
O PRO D 11 CD1 PHE H 74 3.9
CB PRO D 11 CD1 PHE H 74 3.7
CG PRO D 11 CD1 PHE H 74 3.2
O PRO D 11 CE1 PHE H 74 3.4
CG PRO D 11 CE1 PHE H 74 3.8
O PRO D 11 CE2 PHE H 74 3.7
NZ LYS D 184 CE2 PHE H 74 3.8
O PRO D 11 CZ PHE H 74 3.3
CE3 TRP D 12 CZ PHE H 74 4.0
CG LYS D 184 CZ PHE H 74 3.8
C SER D 180 CD1 LEU H 77 3.7
O SER D 180 CD1 LEU H 77 3.8
OG SER D 180 CD1 LEU H 77 3.4
N GLN D 181 CD1 LEU H 77 3.4
CA GLN D 181 CD1 LEU H 77 3.1
CB GLN D 181 CD1 LEU H 77 3.8
CG GLN D 181 CD1 LEU H 77 3.7
CG GLN D 181 CD2 LEU H 77 4.0
NH1 ARG D 28 C LYS H 78 3.5
NZ LYS D 184 O LYS H 78 4.0
NH2 ARG D 28 CD LYS H 78 3.7
OG1 THR D 175 CD LYS H 78 3.7
CG2 THR D 175 CD LYS H 78 3.9
NH2 ARG D 28 CE LYS H 78 3.8
OD2 ASP D 173 NZ LYS H 78 3.9
OG1 THR D 175 NZ LYS H 78 3.8
CZ ARG D 28 OXT LYS H 78 3.2
NH1 ARG D 28 OXT LYS H 78 2.4
NH2 ARG D 28 OXT LYS H 78 3.6
OD1 ASP D 185 OXT LYS H 78 3.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and j.pdb
SD MET D 211 CE1 PHE J 31 3.9
CE MET D 211 CE1 PHE J 31 3.6
CE MET D 211 CZ PHE J 31 3.3
CD LYS D 207 CD2 PHE J 35 3.8
CB LEU D 210 CE1 PHE J 35 3.6
CD1 LEU D 210 CE1 PHE J 35 3.8
CA LYS D 207 CE2 PHE J 35 3.8
O LYS D 207 CE2 PHE J 35 4.0
CB LYS D 207 CE2 PHE J 35 3.4
CG LYS D 207 CE2 PHE J 35 3.4
CD LYS D 207 CE2 PHE J 35 3.4
CA LYS D 207 CZ PHE J 35 3.8
O LYS D 207 CZ PHE J 35 3.5
CB LYS D 207 CZ PHE J 35 3.9
CB LEU D 210 CZ PHE J 35 3.7
CD1 LEU D 210 CZ PHE J 35 3.8
N MET D 211 CZ PHE J 35 3.9
CD LYS D 207 OD1 ASP J 36 3.7
CE LYS D 207 OD1 ASP J 36 3.9
NZ LYS D 207 OD1 ASP J 36 3.9
CD1 LEU D 206 O ALA J 39 3.3
CG LYS D 207 CB ALA J 39 3.8
CD LYS D 207 CB ALA J 39 4.0
CD1 LEU D 210 CB ALA J 39 3.9
CE LYS D 207 CG ASP J 40 3.9
CD ARG D 203 OD1 ASP J 40 3.9
NE ARG D 203 OD1 ASP J 40 3.2
CE LYS D 207 OD1 ASP J 40 3.0
NZ LYS D 207 OD1 ASP J 40 3.6
CD1 LEU D 206 CB TYR J 43 3.8
CB ARG D 203 CG TYR J 43 3.9
CA ARG D 203 CD1 TYR J 43 3.5
CB ARG D 203 CD1 TYR J 43 3.7
CB ARG D 203 CD2 TYR J 43 3.9
NE ARG D 203 CD2 TYR J 43 3.9
CZ ARG D 203 CD2 TYR J 43 3.6
NH2 ARG D 203 CD2 TYR J 43 3.7
O LEU D 18 CE1 TYR J 43 4.0
C LYS D 202 CE1 TYR J 43 3.7
O LYS D 202 CE1 TYR J 43 3.8
N ARG D 203 CE1 TYR J 43 3.4
CA ARG D 203 CE1 TYR J 43 3.2
CB ARG D 203 CE1 TYR J 43 3.5
CB ARG D 203 CE2 TYR J 43 3.7
NH1 ARG D 203 CE2 TYR J 43 4.0
N ARG D 203 CZ TYR J 43 3.7
CA ARG D 203 CZ TYR J 43 3.7
CB ARG D 203 CZ TYR J 43 3.5
CB SER D 20 OH TYR J 43 3.7
C ASP D 199 OH TYR J 43 3.9
O ASP D 199 OH TYR J 43 3.2
CB ASP D 199 OH TYR J 43 4.0
N ARG D 203 OH TYR J 43 3.7
NH2 ARG D 203 CG GLU J 44 3.1
NH2 ARG D 203 CD GLU J 44 3.4
CZ ARG D 203 OE2 GLU J 44 3.9
NH2 ARG D 203 OE2 GLU J 44 2.8
CB LEU D 18 CD1 ILE J 46 3.5
CG LEU D 18 CD1 ILE J 46 3.9
CD1 LEU D 18 CD1 ILE J 46 3.3
OG SER D 20 CB ASN J 47 3.5
O LEU D 18 CG ASN J 47 3.9
N SER D 20 CG ASN J 47 3.4
CA SER D 20 CG ASN J 47 3.9
CB SER D 20 CG ASN J 47 3.4
OG SER D 20 CG ASN J 47 3.3
O LEU D 18 OD1 ASN J 47 3.6
CA SER D 19 OD1 ASN J 47 3.4
C SER D 19 OD1 ASN J 47 3.5
N SER D 20 OD1 ASN J 47 2.7
CA SER D 20 OD1 ASN J 47 3.6
CB SER D 20 OD1 ASN J 47 3.5
OG SER D 20 OD1 ASN J 47 3.7
O LEU D 18 ND2 ASN J 47 3.4
N SER D 20 ND2 ASN J 47 3.7
CB SER D 20 ND2 ASN J 47 3.3
OG SER D 20 ND2 ASN J 47 3.5
O LEU D 21 C LYS J 50 3.7
CD2 HIS D 23 C LYS J 50 3.5
O LEU D 21 O LYS J 50 3.0
CA ASP D 22 O LYS J 50 3.7
C ASP D 22 O LYS J 50 3.8
N HIS D 23 O LYS J 50 3.0
CB HIS D 23 O LYS J 50 4.0
CG HIS D 23 O LYS J 50 3.4
CD2 HIS D 23 O LYS J 50 2.6
NE2 HIS D 23 O LYS J 50 3.4
OG SER D 20 CB LYS J 50 4.0
O LEU D 21 CB LYS J 50 3.5
O LEU D 21 CG LYS J 50 3.9
CA ASP D 22 CG LYS J 50 3.8
CB ASP D 22 CG LYS J 50 3.9
C SER D 20 CD LYS J 50 4.0
O SER D 20 CD LYS J 50 3.1
O SER D 20 CE LYS J 50 4.0
C SER D 13 NZ LYS J 50 3.9
O SER D 13 NZ LYS J 50 2.8
OG SER D 13 NZ LYS J 50 4.0
O SER D 20 NZ LYS J 50 3.7
CD2 HIS D 23 N LEU J 51 3.7
CD2 HIS D 23 CA LEU J 51 3.1
NE2 HIS D 23 CA LEU J 51 3.0
CD2 HIS D 23 C LEU J 51 3.2
NE2 HIS D 23 C LEU J 51 3.3
NE2 HIS D 23 CB LEU J 51 3.8
OG SER D 20 CG LEU J 51 3.6
CB SER D 20 CD2 LEU J 51 3.9
OG SER D 20 CD2 LEU J 51 3.1
CG HIS D 23 N TRP J 52 3.8
CD2 HIS D 23 N TRP J 52 2.7
CE1 HIS D 23 N TRP J 52 3.8
NE2 HIS D 23 N TRP J 52 2.8
CD2 HIS D 23 CA TRP J 52 3.7
NE2 HIS D 23 CA TRP J 52 3.9
SG CYS D 55 CA TRP J 52 3.7
SG CYS D 55 O TRP J 52 3.9
O VAL D 52 CB TRP J 52 3.5
SG CYS D 55 CB TRP J 52 3.8
O VAL D 52 CG TRP J 52 3.6
CG1 VAL D 52 CG TRP J 52 3.9
O VAL D 52 CD1 TRP J 52 4.0
CG1 VAL D 52 CD1 TRP J 52 3.2
CG1 VAL D 52 NE1 TRP J 52 3.4
NE2 HIS D 23 CE3 TRP J 52 3.5
SG CYS D 55 C ILE J 55 3.5
SG CYS D 55 O ILE J 55 3.6
SG CYS D 55 CB ILE J 55 3.8
CB CYS D 55 CG2 ILE J 55 3.9
SG CYS D 55 CG2 ILE J 55 3.6
N THR D 24 CD1 ILE J 55 4.0
OG1 THR D 24 CD1 ILE J 55 3.2
SG CYS D 55 N LYS J 56 3.6
SG CYS D 55 CA LYS J 56 3.7
NH1 ARG D 27 CB LYS J 58 3.9
CZ ARG D 27 CG LYS J 58 3.8
NH1 ARG D 27 CG LYS J 58 3.0
NH1 ARG D 27 CD LYS J 58 3.3
CD ARG D 27 CE LYS J 58 3.8
NE ARG D 27 CE LYS J 58 3.7
CZ ARG D 27 CE LYS J 58 3.2
NH1 ARG D 27 CE LYS J 58 2.6
CD ARG D 27 NZ LYS J 58 3.3
NE ARG D 27 NZ LYS J 58 3.6
CZ ARG D 27 NZ LYS J 58 3.2
NH1 ARG D 27 NZ LYS J 58 2.3
OG1 THR D 57 O TYR J 59 3.1
CD GLU D 60 CB TYR J 59 3.9
OE1 GLU D 60 CB TYR J 59 3.5
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between d.pdb and r.pdb
CE1 PHE D 153 CD1 LEU R 142 4.0
NH1 ARG D 102 O GLY R 143 3.5
NH2 ARG D 102 O GLY R 143 4.0
NH1 ARG D 102 CA CYS R 144 3.6
O GLY D 107 CB CYS R 144 3.7
O GLY D 107 SG CYS R 144 3.4
CG ARG D 144 OH TYR R 157 3.7
O ASN D 106 O PRO R 159 3.6
ND2 ASN D 106 CB PRO R 159 3.7
CD2 LEU D 147 C CYS R 160 3.6
CD2 LEU D 147 O CYS R 160 2.9
C GLY D 107 SG CYS R 160 3.8
O GLY D 107 SG CYS R 160 3.5
CD2 LEU D 147 N HIS R 161 4.0
CD1 LEU D 147 CA HIS R 161 4.0
CD2 LEU D 147 CA HIS R 161 3.6
CD1 LEU D 147 C HIS R 161 3.5
CD1 LEU D 147 O HIS R 161 3.4
O ALA D 157 CD2 HIS R 161 3.6
O1D HEC D 3 CD2 HIS R 161 4.0
O1D HEC D 3 CE1 HIS R 161 3.7
CE1 PHE D 153 NE2 HIS R 161 3.8
O ALA D 157 NE2 HIS R 161 3.8
CGD HEC D 3 NE2 HIS R 161 3.9
O1D HEC D 3 NE2 HIS R 161 3.0
CD1 LEU D 147 N GLY R 162 3.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between e.pdb and g.pdb
CZ PHE E 10 O TYR G 16 3.9
CD PRO E 8 CG TYR G 16 3.7
CG2 VAL E 7 CD1 TYR G 16 4.0
CD PRO E 8 CD2 TYR G 16 3.8
CG2 VAL E 7 CE1 TYR G 16 3.9
CG PHE E 10 CG LEU G 18 3.8
CD1 PHE E 10 CG LEU G 18 3.8
CE1 PHE E 10 CG LEU G 18 4.0
CB PHE E 10 CD1 LEU G 18 3.9
CG PHE E 10 CD1 LEU G 18 3.8
CD1 PHE E 10 CD1 LEU G 18 3.8
NH2 ARG E 15 CA PHE G 21 4.0
NE ARG E 32 CA PHE G 21 4.0
CZ ARG E 15 C PHE G 21 3.8
NH2 ARG E 15 C PHE G 21 3.7
NE ARG E 32 C PHE G 21 3.5
CZ ARG E 32 C PHE G 21 3.6
NH2 ARG E 32 C PHE G 21 3.8
CD ARG E 15 O PHE G 21 3.8
NE ARG E 15 O PHE G 21 2.9
CZ ARG E 15 O PHE G 21 2.7
NH1 ARG E 15 O PHE G 21 3.5
NH2 ARG E 15 O PHE G 21 2.8
CG ARG E 32 O PHE G 21 3.6
CD ARG E 32 O PHE G 21 3.4
NE ARG E 32 O PHE G 21 3.3
CZ ARG E 32 O PHE G 21 3.6
NH1 ARG E 32 O PHE G 21 3.8
CG ARG E 32 CB PHE G 21 3.9
NE ARG E 32 CB PHE G 21 3.2
CZ ARG E 32 CB PHE G 21 3.7
NH2 ARG E 32 CB PHE G 21 3.6
CG LYS E 33 CG PHE G 21 4.0
C ARG E 32 CD2 PHE G 21 3.8
O ARG E 32 CD2 PHE G 21 3.4
N LYS E 33 CD2 PHE G 21 3.7
CA LYS E 33 CD2 PHE G 21 3.3
CB LYS E 33 CD2 PHE G 21 3.8
CG LYS E 33 CD2 PHE G 21 3.3
OG SER E 36 CD2 PHE G 21 3.9
OH TYR E 37 CE1 PHE G 21 3.7
CA LYS E 33 CE2 PHE G 21 3.3
O LYS E 33 CE2 PHE G 21 3.9
CB LYS E 33 CE2 PHE G 21 3.7
CG LYS E 33 CE2 PHE G 21 3.3
CB SER E 36 CE2 PHE G 21 4.0
OG SER E 36 CE2 PHE G 21 4.0
CZ TYR E 37 CE2 PHE G 21 4.0
CG LYS E 33 CZ PHE G 21 3.9
CE1 TYR E 37 CZ PHE G 21 3.7
CE2 TYR E 37 CZ PHE G 21 3.6
CZ TYR E 37 CZ PHE G 21 3.2
OH TYR E 37 CZ PHE G 21 3.1
CZ ARG E 32 N GLU G 22 3.6
NH1 ARG E 32 N GLU G 22 4.0
NH2 ARG E 32 N GLU G 22 3.6
CZ ARG E 32 CA GLU G 22 3.7
NH1 ARG E 32 CA GLU G 22 3.5
NH2 ARG E 32 CA GLU G 22 3.9
CG ARG E 15 C GLU G 22 3.9
CD ARG E 15 C GLU G 22 3.6
NE ARG E 15 C GLU G 22 3.9
CA ARG E 14 O GLU G 22 3.4
CB ARG E 14 O GLU G 22 3.2
N ARG E 15 O GLU G 22 3.8
CG ARG E 15 O GLU G 22 3.7
CD ARG E 15 O GLU G 22 3.9
CG2 VAL E 18 O GLU G 22 3.8
CZ ARG E 32 CG GLU G 22 3.9
NH1 ARG E 32 CG GLU G 22 3.8
NH2 ARG E 32 CG GLU G 22 3.4
CZ ARG E 32 CD GLU G 22 3.4
NH1 ARG E 32 CD GLU G 22 2.9
NH2 ARG E 32 CD GLU G 22 3.1
CB VAL E 18 OE1 GLU G 22 3.3
CG1 VAL E 18 OE1 GLU G 22 3.3
CG2 VAL E 18 OE1 GLU G 22 3.1
CZ ARG E 32 OE1 GLU G 22 3.5
NH1 ARG E 32 OE1 GLU G 22 2.5
NH2 ARG E 32 OE1 GLU G 22 3.6
CZ ARG E 32 OE2 GLU G 22 3.5
NH1 ARG E 32 OE2 GLU G 22 3.2
NH2 ARG E 32 OE2 GLU G 22 3.0
CD ARG E 15 N GLN G 23 3.7
O TYR E 13 CA GLN G 23 3.4
CD ARG E 15 CA GLN G 23 3.8
O TYR E 13 C GLN G 23 3.7
CD ARG E 15 C GLN G 23 3.3
NH1 ARG E 15 C GLN G 23 3.4
CD ARG E 15 O GLN G 23 3.0
NE ARG E 15 O GLN G 23 3.3
CZ ARG E 15 O GLN G 23 3.1
NH1 ARG E 15 O GLN G 23 2.3
O TYR E 13 CB GLN G 23 3.7
O TYR E 13 CG GLN G 23 3.8
O TYR E 13 N ARG G 24 3.1
CD ARG E 15 N ARG G 24 4.0
C TYR E 13 CG ARG G 24 3.8
O TYR E 13 CG ARG G 24 2.9
C ARG E 14 CG ARG G 24 3.9
O ARG E 14 CG ARG G 24 3.6
O TYR E 13 CD ARG G 24 4.0
O ARG E 14 CD ARG G 24 3.5
O ASP E 12 NE ARG G 24 3.0
C TYR E 13 NE ARG G 24 4.0
O TYR E 13 NE ARG G 24 3.9
O ARG E 14 NE ARG G 24 3.2
O ASP E 12 CZ ARG G 24 3.0
O ARG E 14 CZ ARG G 24 3.8
C ASP E 12 NH2 ARG G 24 3.6
O ASP E 12 NH2 ARG G 24 2.4
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between e.pdb and j.pdb
CB ALA E 31 CG2 THR J 4 3.9
N PHE E 35 CB THR J 6 3.9
CA ALA E 31 OG1 THR J 6 3.9
C ALA E 31 OG1 THR J 6 4.0
O ALA E 31 OG1 THR J 6 3.6
CB ALA E 31 OG1 THR J 6 3.6
CD2 LEU E 38 CG2 THR J 6 3.8
CA ALA E 31 N ALA J 7 3.8
CB ALA E 31 N ALA J 7 3.9
CA ALA E 31 CA ALA J 7 3.8
N ALA E 31 CB ALA J 7 3.7
CA ALA E 31 CB ALA J 7 3.6
CB ALA E 31 CB ALA J 7 3.7
CD1 LEU E 38 CD2 LEU J 9 3.7
O GLU E 30 CB TYR J 10 3.9
CA GLY E 34 CB TYR J 10 3.8
O GLU E 30 CG TYR J 10 3.5
N GLY E 34 CG TYR J 10 3.9
CA GLY E 34 CG TYR J 10 3.9
O GLU E 30 CD1 TYR J 10 3.8
O GLU E 30 CD2 TYR J 10 3.6
C LYS E 33 CD2 TYR J 10 3.5
CB LYS E 33 CD2 TYR J 10 3.8
N GLY E 34 CD2 TYR J 10 2.9
CA GLY E 34 CD2 TYR J 10 3.0
NZ LYS E 33 CE1 TYR J 10 3.7
O GLU E 30 CE2 TYR J 10 4.0
CA LYS E 33 CE2 TYR J 10 3.7
C LYS E 33 CE2 TYR J 10 3.4
CB LYS E 33 CE2 TYR J 10 3.0
N GLY E 34 CE2 TYR J 10 3.3
CA GLY E 34 CE2 TYR J 10 3.8
CD2 TYR E 37 CE2 TYR J 10 4.0
CB LYS E 33 CZ TYR J 10 3.5
CE LYS E 33 CZ TYR J 10 3.8
NZ LYS E 33 CZ TYR J 10 3.3
CB LYS E 33 OH TYR J 10 3.5
CG LYS E 33 OH TYR J 10 3.8
CD LYS E 33 OH TYR J 10 3.3
CE LYS E 33 OH TYR J 10 3.2
NZ LYS E 33 OH TYR J 10 2.5
CB TYR E 37 CD2 PHE J 14 3.9
O GLY E 34 CE2 PHE J 14 3.4
C TYR E 37 CE2 PHE J 14 3.9
N LEU E 38 CE2 PHE J 14 3.7
CA LEU E 38 CE2 PHE J 14 3.8
CA LEU E 38 CZ PHE J 14 3.9
CG2 THR E 40 CZ PHE J 20 3.7
CG2 VAL E 45 CA ILE J 24 3.3
CG2 VAL E 45 C ILE J 24 3.5
CG2 VAL E 45 O ILE J 24 3.0
CG2 VAL E 45 CB ILE J 24 3.6
O ALA E 41 CG1 ILE J 24 3.3
CG2 VAL E 45 CG1 ILE J 24 3.5
CG2 THR E 44 CG2 ILE J 24 3.7
CG2 VAL E 45 CG2 ILE J 24 3.4
CA ALA E 41 CD1 ILE J 24 3.8
O ALA E 41 CD1 ILE J 24 3.8
CB ALA E 41 CD1 ILE J 24 3.9
CG1 VAL E 45 C GLY J 27 3.7
CG2 VAL E 45 C GLY J 27 4.0
CG1 VAL E 45 O GLY J 27 3.8
CG1 VAL E 45 N ALA J 28 3.7
CG2 VAL E 45 N ALA J 28 3.4
CG1 VAL E 45 CA ALA J 28 3.9
CB ALA E 48 CB ALA J 28 3.9
CD1 TYR E 49 CB GLU J 32 4.0
NZ LYS E 52 CD GLU J 32 3.8
CE LYS E 52 OE1 GLU J 32 3.9
NZ LYS E 52 OE1 GLU J 32 2.7
CE2 TYR E 49 CD2 PHE J 35 3.5
CZ TYR E 49 CD2 PHE J 35 3.6
OH TYR E 49 CD2 PHE J 35 3.2
CE2 TYR E 49 CE2 PHE J 35 3.7
OH TYR E 49 CE2 PHE J 35 3.5
OH TYR E 49 CG ASP J 36 3.8
CE1 TYR E 49 OD1 ASP J 36 3.6
CZ TYR E 49 OD1 ASP J 36 3.4
OH TYR E 49 OD1 ASP J 36 2.6
Listing intermolecular contacts closer than 5.000000
between e.pdb and k.pdb
NZ LYS E 52 O SER K 34 3.8
CE LYS E 52 O ALA K 35 3.4
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between e.pdb and p.pdb
O SER E 63 O GLU P 162 3.7
O MET E 62 O TRP P 163 3.2
O VAL E 59 CD1 TRP P 163 3.5
C MET E 62 CD1 TRP P 163 4.0
N SER E 63 CD1 TRP P 163 3.6
CA SER E 63 CD1 TRP P 163 3.4
CB SER E 63 CD1 TRP P 163 3.5
OG SER E 63 CD1 TRP P 163 3.8
C VAL E 59 NE1 TRP P 163 3.7
O VAL E 59 NE1 TRP P 163 2.7
CG1 VAL E 59 NE1 TRP P 163 3.1
CB MET E 62 NE1 TRP P 163 3.6
N SER E 63 NE1 TRP P 163 4.0
O VAL E 59 CE2 TRP P 163 3.7
CG1 VAL E 59 CE2 TRP P 163 3.6
CB MET E 62 CE2 TRP P 163 3.9
CG1 VAL E 59 CZ2 TRP P 163 3.7
SD MET E 62 CZ2 TRP P 163 3.4
CE MET E 62 CZ2 TRP P 163 3.6
SD MET E 62 CH2 TRP P 163 3.8
O MET E 62 N GLY P 166 4.0
O MET E 62 CA GLY P 166 3.3
NH1 ARG E 92 CB PHE P 168 4.0
CB SER E 72 CD2 PHE P 168 3.6
OG SER E 72 CD2 PHE P 168 3.7
CB SER E 72 CE2 PHE P 168 3.8
CA MET E 62 CZ ARG P 177 4.0
C MET E 62 CZ ARG P 177 3.8
O MET E 62 CZ ARG P 177 2.9
CB MET E 62 CZ ARG P 177 3.9
O MET E 62 NH1 ARG P 177 3.0
CA MET E 62 NH2 ARG P 177 3.4
C MET E 62 NH2 ARG P 177 3.0
O MET E 62 NH2 ARG P 177 2.1
CB MET E 62 NH2 ARG P 177 3.8
CE LYS E 94 N LEU P 262 3.8
NZ LYS E 94 N LEU P 262 3.8
CA GLY E 143 O LEU P 262 3.8
CE LYS E 94 CB LEU P 262 3.3
NZ LYS E 94 CB LEU P 262 3.3
CB VAL E 138 CB LEU P 262 3.9
CG1 VAL E 138 CB LEU P 262 3.5
CG LYS E 94 CG LEU P 262 3.5
CD LYS E 94 CG LEU P 262 3.7
CE LYS E 94 CG LEU P 262 3.3
NZ LYS E 94 CG LEU P 262 3.9
CG2 VAL E 138 CG LEU P 262 3.9
CB LYS E 94 CD1 LEU P 262 3.8
CG LYS E 94 CD1 LEU P 262 3.1
CD LYS E 94 CD1 LEU P 262 3.4
CE LYS E 94 CD1 LEU P 262 3.7
CG2 ILE E 136 CD1 LEU P 262 3.7
CB VAL E 138 CD1 LEU P 262 3.4
CG1 VAL E 138 CD1 LEU P 262 3.9
CG2 VAL E 138 CD1 LEU P 262 2.7
O HIS E 141 OD1 ASN P 263 3.9
CA LEU E 142 OD1 ASN P 263 3.7
C LEU E 142 OD1 ASN P 263 3.7
O LEU E 142 OD1 ASN P 263 3.7
O HIS E 141 CB THR P 264 3.1
C HIS E 141 OG1 THR P 264 3.2
O HIS E 141 OG1 THR P 264 1.9
N LEU E 142 OG1 THR P 264 4.0
CA LEU E 142 OG1 THR P 264 3.9
O HIS E 141 CG2 THR P 264 3.6
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between e.pdb and q.pdb
O GLY E 143 NH1 ARG Q 102 3.5
CA CYS E 144 NH1 ARG Q 102 3.6
O GLY E 143 NH2 ARG Q 102 4.0
O PRO E 159 O ASN Q 106 3.6
CB PRO E 159 ND2 ASN Q 106 3.7
SG CYS E 160 C GLY Q 107 3.8
CB CYS E 144 O GLY Q 107 3.7
SG CYS E 144 O GLY Q 107 3.4
SG CYS E 160 O GLY Q 107 3.5
OH TYR E 157 CG ARG Q 144 3.7
CA HIS E 161 CD1 LEU Q 147 4.0
C HIS E 161 CD1 LEU Q 147 3.5
O HIS E 161 CD1 LEU Q 147 3.4
N GLY E 162 CD1 LEU Q 147 3.8
C CYS E 160 CD2 LEU Q 147 3.6
O CYS E 160 CD2 LEU Q 147 2.9
N HIS E 161 CD2 LEU Q 147 4.0
CA HIS E 161 CD2 LEU Q 147 3.6
CD1 LEU E 142 CE1 PHE Q 153 4.0
NE2 HIS E 161 CE1 PHE Q 153 3.8
CD2 HIS E 161 O ALA Q 157 3.6
NE2 HIS E 161 O ALA Q 157 3.8
NE2 HIS E 161 CGD HEC Q 3 3.9
CD2 HIS E 161 O1D HEC Q 3 4.0
CE1 HIS E 161 O1D HEC Q 3 3.7
NE2 HIS E 161 O1D HEC Q 3 3.0
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between f.pdb and g.pdb
OH TYR F 55 CG2 THR G 8 3.7
OH TYR F 55 O ARG G 9 3.7
OE2 GLU F 52 NE ARG G 9 4.0
CD GLU F 52 CZ ARG G 9 3.9
OE2 GLU F 52 CZ ARG G 9 3.1
CD GLU F 52 NH1 ARG G 9 3.6
OE1 GLU F 52 NH1 ARG G 9 3.8
OE2 GLU F 52 NH1 ARG G 9 2.7
CD GLU F 52 NH2 ARG G 9 3.6
OE1 GLU F 52 NH2 ARG G 9 3.6
OE2 GLU F 52 NH2 ARG G 9 3.2
CG1 VAL F 59 CG2 VAL G 10 3.3
CG GLU F 52 NH1 ARG G 11 3.8
CD GLU F 52 NH1 ARG G 11 3.3
OE1 GLU F 52 NH1 ARG G 11 3.1
OE2 GLU F 52 NH1 ARG G 11 3.8
OD2 ASP F 56 CD2 HIS G 12 3.8
CD1 PHE F 60 CG2 VAL G 13 3.7
NZ LYS F 63 OG1 THR G 15 3.8
NE2 GLN F 73 CD LYS G 32 3.3
NE2 GLN F 73 CE LYS G 32 2.9
CD GLN F 73 NZ LYS G 32 3.8
NE2 GLN F 73 NZ LYS G 32 2.6
O GLN F 72 CG ASN G 36 3.4
C GLN F 72 OD1 ASN G 36 3.9
O GLN F 72 OD1 ASN G 36 2.6
O GLN F 72 ND2 ASN G 36 3.3
CG GLN F 73 ND2 ASN G 36 3.2
N ILE F 74 CZ ARG G 39 4.0
CG2 ILE F 74 CZ ARG G 39 3.9
O GLN F 72 NH2 ARG G 39 3.8
CA GLN F 73 NH2 ARG G 39 3.0
C GLN F 73 NH2 ARG G 39 3.5
CB GLN F 73 NH2 ARG G 39 3.3
CG GLN F 73 NH2 ARG G 39 3.7
N ILE F 74 NH2 ARG G 39 3.0
CG2 ILE F 74 NH2 ARG G 39 3.9
CB GLN F 72 NH1 ARG G 40 3.6
CG GLN F 72 NH1 ARG G 40 3.2
CD GLN F 72 NH1 ARG G 40 3.6
OE1 GLN F 72 NH1 ARG G 40 3.9
O ALA F 23 CZ ARG G 47 3.8
C ALA F 23 NH2 ARG G 47 3.4
O ALA F 23 NH2 ARG G 47 2.8
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between f.pdb and n.pdb
OXT LYS F 110 CB SER N 352 3.7
CA LYS F 110 OG SER N 352 3.2
C LYS F 110 OG SER N 352 3.7
CB LYS F 110 OG SER N 352 3.1
OXT LYS F 110 OG SER N 352 3.4
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between f.pdb and o.pdb
OE2 GLU F 103 CB SER O 81 3.4
CD GLU F 103 OG SER O 81 3.3
OE1 GLU F 103 OG SER O 81 3.7
OE2 GLU F 103 OG SER O 81 2.3
CG ARG F 104 CG PHE O 83 3.7
CG ARG F 104 CD2 PHE O 83 3.3
CD ARG F 104 CD2 PHE O 83 3.5
CG ARG F 104 CE1 PHE O 83 4.0
CG TRP F 107 CE1 PHE O 83 4.0
CG ARG F 104 CE2 PHE O 83 3.1
CD ARG F 104 CE2 PHE O 83 3.4
CG ARG F 104 CZ PHE O 83 3.5
CZ2 TRP F 107 C ARG O 87 3.6
CH2 TRP F 107 C ARG O 87 3.9
CZ2 TRP F 107 O ARG O 87 3.5
CH2 TRP F 107 O ARG O 87 3.5
CE2 TRP F 107 CB ARG O 87 3.8
CZ2 TRP F 107 CB ARG O 87 3.5
CZ3 TRP F 107 CB ARG O 87 4.0
CH2 TRP F 107 CB ARG O 87 3.5
CZ3 TRP F 107 CD ARG O 87 4.0
CZ2 TRP F 107 N GLY O 88 3.9
OE1 GLU F 100 NH1 ARG O 133 3.8
CG PRO F 51 CZ ARG O 134 3.9
OH TYR F 93 CZ ARG O 134 3.8
O ARG F 49 NH1 ARG O 134 3.8
N PRO F 51 NH1 ARG O 134 3.4
CA PRO F 51 NH1 ARG O 134 3.5
CB PRO F 51 NH1 ARG O 134 3.3
CG PRO F 51 NH1 ARG O 134 2.7
CD PRO F 51 NH1 ARG O 134 3.2
OH TYR F 93 NH1 ARG O 134 3.3
OH TYR F 93 NH2 ARG O 134 3.6
CD ARG F 49 CB TRP O 135 4.0
CD ARG F 49 CG TRP O 135 3.2
NE ARG F 49 CG TRP O 135 3.6
CD ARG F 49 CD1 TRP O 135 3.6
NE ARG F 49 CD1 TRP O 135 3.3
CD ARG F 49 CD2 TRP O 135 2.9
NE ARG F 49 CD2 TRP O 135 3.5
CD ARG F 49 NE1 TRP O 135 3.5
NE ARG F 49 NE1 TRP O 135 3.1
CZ ARG F 49 NE1 TRP O 135 3.6
NH2 ARG F 49 NE1 TRP O 135 3.8
CD ARG F 49 CE2 TRP O 135 3.1
NE ARG F 49 CE2 TRP O 135 3.2
CZ ARG F 49 CE2 TRP O 135 3.9
CD ARG F 49 CE3 TRP O 135 3.4
CD ARG F 49 CZ2 TRP O 135 3.7
NE ARG F 49 CZ2 TRP O 135 3.8
CD ARG F 49 CZ3 TRP O 135 3.8
CD ARG F 49 CH2 TRP O 135 4.0
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between g.pdb and h.pdb
CG ASN G 79 CD GLU H 52 3.6
OD1 ASN G 79 CD GLU H 52 2.8
CG ASN G 79 OE1 GLU H 52 3.3
OD1 ASN G 79 OE1 GLU H 52 2.4
CA ASN G 79 OE2 GLU H 52 3.8
CB ASN G 79 OE2 GLU H 52 3.2
CG ASN G 79 OE2 GLU H 52 3.1
OD1 ASN G 79 OE2 GLU H 52 2.5
O ARG G 71 CD GLU H 56 3.3
O ARG G 71 OE1 GLU H 56 3.0
ND2 ASN G 73 OE1 GLU H 56 3.7
CD PRO G 74 OE1 GLU H 56 3.6
O ARG G 71 OE2 GLU H 56 3.4
CG ARG G 71 OE2 GLU H 56 3.8
NH2 ARG G 71 CB ASP H 60 3.7
CZ ARG G 71 CG ASP H 60 3.9
NH2 ARG G 71 CG ASP H 60 2.8
NE ARG G 71 OD1 ASP H 60 3.5
CZ ARG G 71 OD1 ASP H 60 3.3
NH2 ARG G 71 OD1 ASP H 60 2.4
NH2 ARG G 71 OD2 ASP H 60 3.1
List atoms closer than R. R=?
Listing intermolecular contacts closer than 4.000000
between j.pdb and k.pdb
NH2 ARG J 16 OD1 ASN K 16 3.9
OG SER J 18 O THR K 20 3.3
OG SER J 18 CA LEU K 23 3.5
OG SER J 18 C LEU K 23 3.4
CB SER J 18 CB LEU K 23 3.3
OG SER J 18 CB LEU K 23 2.8
CB SER J 18 CG LEU K 23 3.7
OG SER J 18 CG LEU K 23 3.6
CB SER J 18 CD1 LEU K 23 3.7
N THR J 19 CD1 LEU K 23 3.9
CG2 THR J 19 CD1 LEU K 23 3.3
OG SER J 18 N TRP K 24 3.2
OG SER J 18 CG TRP K 24 3.5
OG SER J 18 CD1 TRP K 24 3.4
OG SER J 18 CD2 TRP K 24 3.4
CB SER J 18 NE1 TRP K 24 3.9
OG SER J 18 NE1 TRP K 24 3.3
CA SER J 18 CE2 TRP K 24 3.8
CB SER J 18 CE2 TRP K 24 3.9
OG SER J 18 CE2 TRP K 24 3.3
C THR J 17 CZ2 TRP K 24 4.0
OG1 THR J 17 CZ2 TRP K 24 3.8
N SER J 18 CZ2 TRP K 24 3.6
CA SER J 18 CZ2 TRP K 24 3.5
OG SER J 18 CZ2 TRP K 24 3.9
CB ALA J 21 CZ3 TRP K 24 3.6
O THR J 17 CH2 TRP K 24 3.8
CA SER J 18 CH2 TRP K 24 3.8
CB ALA J 21 CH2 TRP K 24 3.9
CD1 LEU J 22 CB ALA K 26 3.9
CD1 LEU J 22 N VAL K 27 4.0
CG2 VAL J 25 CG1 VAL K 27 3.7
C ALA J 21 CG2 VAL K 27 3.7
CB ALA J 21 CG2 VAL K 27 3.7
N LEU J 22 CG2 VAL K 27 3.0
CA LEU J 22 CG2 VAL K 27 3.3
CD1 LEU J 22 CG2 VAL K 27 3.8
CG2 VAL J 25 CG2 VAL K 27 3.8
CG1 VAL J 25 C VAL K 30 3.8
CG1 VAL J 25 CB VAL K 30 3.7
CG1 VAL J 25 CG1 VAL K 30 3.2
CG1 VAL J 25 N GLY K 31 3.5
CG1 VAL J 25 CA GLY K 31 3.7
CD1 LEU J 29 CB SER K 34 3.3
CD1 LEU J 29 OG SER K 34 3.4
No c1-c1 contact in 1BE3, so got these from bcmg7:
Listing intermolecular contacts closer than 4.000000
between ../bcmg7/d.pdb and ../bcmg7/q.pdb
CG GLU D 99 CB PRO Q 74 3.6
CD GLU D 99 CB PRO Q 74 3.7
OE2 GLU D 99 CB PRO Q 74 3.9
CD GLU D 99 CG PRO Q 74 3.7
OE1 GLU D 99 CG PRO Q 74 3.8
OE2 GLU D 99 CG PRO Q 74 3.9
CG GLU D 99 O ASN Q 75 3.8
O GLU D 99 O ASP Q 77 3.9
CA ALA D 100 O ASP Q 77 3.9
CB GLU D 99 N GLY Q 78 4.0
CG GLU D 99 N GLY Q 78 3.9
CG ASN D 97 CA GLY Q 78 4.0
OD1 ASN D 97 CA GLY Q 78 3.8
ND2 ASN D 97 CA GLY Q 78 3.4
CG GLU D 99 CA GLY Q 78 3.5
ND2 ASN D 97 C GLY Q 78 3.4
ND2 ASN D 97 O GLY Q 78 3.1
CA GLY D 78 CG ASN Q 97 3.5
O GLY D 78 CG ASN Q 97 3.9
CA GLY D 78 OD1 ASN Q 97 3.4
CA GLY D 78 ND2 ASN Q 97 3.1
C GLY D 78 ND2 ASN Q 97 3.0
O GLY D 78 ND2 ASN Q 97 2.7
O ASN D 75 CB GLU Q 99 3.7
C ASP D 77 CB GLU Q 99 3.9
N GLY D 78 CB GLU Q 99 3.6
CA GLY D 78 CB GLU Q 99 3.8
CB PRO D 74 CG GLU Q 99 3.5
O ASN D 75 CG GLU Q 99 3.4
N GLY D 78 CG GLU Q 99 3.4
CA GLY D 78 CG GLU Q 99 3.2
CB PRO D 74 CD GLU Q 99 3.4
CG PRO D 74 CD GLU Q 99 3.5
CB PRO D 74 OE1 GLU Q 99 3.9
CG PRO D 74 OE1 GLU Q 99 3.6
O ASN D 75 OE1 GLU Q 99 4.0
CB PRO D 74 OE2 GLU Q 99 3.5
CG PRO D 74 OE2 GLU Q 99 3.5
C ASP D 77 C GLU Q 99 3.9
O ASP D 77 C GLU Q 99 3.7
CA ASP D 77 O GLU Q 99 3.9
C ASP D 77 O GLU Q 99 3.7
O ASP D 77 O GLU Q 99 3.6
O ASP D 77 N ALA Q 100 3.6
O ASP D 77 CA ALA Q 100 3.5
O ASP D 77 CB ALA Q 100 3.9