USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2533 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 LYS NZ :NH3+ 178:sc= 0.857 (180deg=0) USER MOD Set 1.2: A 86 GLN : amide:sc= 0.739 K(o=1.6,f=-4.1!) USER MOD Set 2.1: A 12 ASN : amide:sc= -1.04 K(o=0.05,f=-2.3) USER MOD Set 2.2: A 15 LYS NZ :NH3+ -170:sc= 1.09 (180deg=1.18) USER MOD Single : A 6 LYS NZ :NH3+ -125:sc= 1.25 (180deg=-0.826) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.253 K(o=-0.25,f=-2.6!) USER MOD Single : A 25 LYS NZ :NH3+ -151:sc= 1.15 (180deg=0.412) USER MOD Single : A 26 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.474) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -73:sc= 1.31 USER MOD Single : A 34 LYS NZ :NH3+ 177:sc= 2.25 (180deg=2.19) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.015) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00394) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0594 X(o=-0.059,f=-0.058) USER MOD Single : A 53 THR OG1 : rot 78:sc= 0.0436 USER MOD Single : A 64 HIS : no HD1:sc=-0.00491 X(o=-0.0049,f=-0.0028) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.435 X(o=0.43,f=0) USER MOD Single : A 73 SER OG : rot 74:sc= 0.0941 USER MOD Single : A 80 THR OG1 : rot -91:sc= 0.128 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 64:sc= 1.29 USER MOD Single : A 99 TYR OH : rot 30:sc= -0.0702 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0292) USER MOD Single : A 106 TYR OH : rot 0:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00383) USER MOD Single : A 128 THR OG1 : rot -148:sc= 1.3 USER MOD Single : A 137 LYS NZ :NH3+ -164:sc= 1.23 (180deg=0.939) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 145 SER OG : rot 28:sc= 0.651 USER MOD Single : A 148 MET CE :methyl 154:sc= -0.626 (180deg=-1.2) USER MOD Single : A 150 ASN : amide:sc= 1.17 K(o=1.2,f=-2.2!) USER MOD Single : A 152 GLN : amide:sc= 1.2 K(o=1.2,f=-0.059) USER MOD Single : A 155 TYR OH : rot -89:sc= 0.563 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 167 TYR OH : rot 99:sc= 0.399 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= -0.0678 USER MOD Single : A 173 ASN : amide:sc= -0.0173 K(o=-0.017,f=-0.96) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 189 LYS NZ :NH3+ 159:sc= 1.25 (180deg=0.613) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -134:sc= 1.2 (180deg=-1.13!) USER MOD Single : A 201 ASN : amide:sc= 0.975 K(o=0.98,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.14) USER MOD Single : A 203 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-4.5) USER MOD Single : A 204 MET CE :methyl -169:sc= 0 (180deg=-0.179) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 21:sc= 0.565 USER MOD Single : A 224 MET CE :methyl -173:sc=-0.00933 (180deg=-0.147) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -178:sc= -0.185 (180deg=-0.188) USER MOD Single : A 253 GLN : amide:sc= -0.941 X(o=-0.94,f=-0.45) USER MOD Single : A 255 SER OG : rot -170:sc= 0.125 USER MOD Single : A 256 LYS NZ :NH3+ 171:sc= 1.9 (180deg=1.8) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.231 K(o=-0.23,f=-4.4!) USER MOD Single : A 270 SER OG : rot -159:sc= 1.1 USER MOD Single : A 272 ASN : amide:sc= 0.616 K(o=0.62,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ -146:sc= 2.42 (180deg=1.11) USER MOD Single : A 282 ASN : amide:sc= 1.14 K(o=1.1,f=-0.035) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.379 USER MOD Single : A 294 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.021) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot -93:sc= 0.0446 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 172:sc= -0.0132 (180deg=-0.086) USER MOD Single : A 320 THR OG1 : rot 120:sc= 1.32 USER MOD Single : A 321 MET CE :methyl 140:sc= -0.231 (180deg=-0.908) USER MOD Single : A 323 ASN : amide:sc= -0.211 K(o=-0.21,f=-4.4) USER MOD Single : A 332 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.099) USER MOD Single : A 335 GLN : amide:sc= -1.02 X(o=-1,f=-1.3) USER MOD Single : A 336 MET CE :methyl -141:sc= -0.0462 (180deg=-0.205) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 349 ASN : amide:sc= -0.0469 K(o=-0.047,f=-1.4!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN :FLIP amide:sc= -0.13 F(o=-1.1,f=-0.13) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00362 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 31.914 2.028 -12.900 1.00 0.00 N ATOM 43 CA GLU A 3 32.240 2.970 -11.839 1.00 0.00 C ATOM 44 C GLU A 3 32.217 2.277 -10.478 1.00 0.00 C ATOM 45 O GLU A 3 31.179 2.167 -9.827 1.00 0.00 O ATOM 46 CB GLU A 3 31.195 4.098 -11.865 1.00 0.00 C ATOM 47 CG GLU A 3 31.392 5.103 -13.006 1.00 0.00 C ATOM 48 CD GLU A 3 32.488 6.101 -12.628 1.00 0.00 C ATOM 49 OE1 GLU A 3 33.670 5.705 -12.677 1.00 0.00 O ATOM 50 OE2 GLU A 3 32.107 7.215 -12.190 1.00 0.00 O ATOM 0 HA GLU A 3 33.241 3.370 -11.997 1.00 0.00 H new ATOM 0 HB2 GLU A 3 30.202 3.657 -11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.227 4.631 -10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 3 31.664 4.579 -13.922 1.00 0.00 H new ATOM 0 HG3 GLU A 3 30.459 5.630 -13.205 1.00 0.00 H new ATOM 57 N GLU A 4 33.358 1.740 -10.067 1.00 0.00 N ATOM 58 CA GLU A 4 33.497 1.067 -8.786 1.00 0.00 C ATOM 59 C GLU A 4 33.960 2.120 -7.781 1.00 0.00 C ATOM 60 O GLU A 4 35.139 2.466 -7.760 1.00 0.00 O ATOM 61 CB GLU A 4 34.489 -0.101 -8.881 1.00 0.00 C ATOM 62 CG GLU A 4 33.801 -1.310 -9.516 1.00 0.00 C ATOM 63 CD GLU A 4 34.729 -2.503 -9.723 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.861 -2.275 -10.212 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.246 -3.635 -9.547 1.00 0.00 O ATOM 0 H GLU A 4 34.217 1.760 -10.617 1.00 0.00 H new ATOM 0 HA GLU A 4 32.549 0.632 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.354 0.191 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.857 -0.360 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.966 -1.615 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.382 -1.015 -10.478 1.00 0.00 H new ATOM 72 N GLY A 5 33.037 2.664 -6.982 1.00 0.00 N ATOM 73 CA GLY A 5 33.375 3.679 -5.981 1.00 0.00 C ATOM 74 C GLY A 5 32.302 4.737 -5.750 1.00 0.00 C ATOM 75 O GLY A 5 32.620 5.819 -5.244 1.00 0.00 O ATOM 0 H GLY A 5 32.048 2.417 -7.010 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.582 3.180 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.295 4.177 -6.286 1.00 0.00 H new ATOM 79 N LYS A 6 31.046 4.466 -6.123 1.00 0.00 N ATOM 80 CA LYS A 6 29.944 5.398 -5.945 1.00 0.00 C ATOM 81 C LYS A 6 28.677 4.668 -5.531 1.00 0.00 C ATOM 82 O LYS A 6 28.640 3.438 -5.526 1.00 0.00 O ATOM 83 CB LYS A 6 29.742 6.187 -7.239 1.00 0.00 C ATOM 84 CG LYS A 6 29.330 5.313 -8.444 1.00 0.00 C ATOM 85 CD LYS A 6 28.825 6.147 -9.626 1.00 0.00 C ATOM 86 CE LYS A 6 29.892 7.161 -10.040 1.00 0.00 C ATOM 87 NZ LYS A 6 29.628 7.802 -11.345 1.00 0.00 N ATOM 0 H LYS A 6 30.771 3.586 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 6 30.184 6.096 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.978 6.947 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.666 6.712 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.183 4.714 -8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.550 4.617 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.585 5.495 -10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.906 6.665 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.964 7.933 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.860 6.661 -10.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 30.449 7.670 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.789 7.369 -11.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 29.460 8.819 -11.205 1.00 0.00 H new ATOM 101 N LEU A 7 27.669 5.463 -5.191 1.00 0.00 N ATOM 102 CA LEU A 7 26.334 5.095 -4.761 1.00 0.00 C ATOM 103 C LEU A 7 25.426 6.263 -5.135 1.00 0.00 C ATOM 104 O LEU A 7 25.835 7.426 -5.037 1.00 0.00 O ATOM 105 CB LEU A 7 26.251 4.873 -3.244 1.00 0.00 C ATOM 106 CG LEU A 7 26.961 3.625 -2.690 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.856 3.619 -1.159 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.333 2.333 -3.228 1.00 0.00 C ATOM 0 H LEU A 7 27.781 6.477 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 7 26.043 4.159 -5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.667 5.750 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.199 4.818 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 7 28.003 3.664 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.358 2.736 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.329 4.516 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.806 3.601 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.860 1.473 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.284 2.290 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.408 2.317 -4.315 1.00 0.00 H new ATOM 120 N VAL A 8 24.172 5.997 -5.483 1.00 0.00 N ATOM 121 CA VAL A 8 23.206 7.015 -5.878 1.00 0.00 C ATOM 122 C VAL A 8 21.834 6.632 -5.311 1.00 0.00 C ATOM 123 O VAL A 8 21.416 5.473 -5.427 1.00 0.00 O ATOM 124 CB VAL A 8 23.215 7.081 -7.419 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.159 8.040 -7.986 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.582 7.477 -8.006 1.00 0.00 C ATOM 0 H VAL A 8 23.792 5.051 -5.499 1.00 0.00 H new ATOM 0 HA VAL A 8 23.453 8.002 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 8 22.979 6.061 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.216 8.042 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.167 7.713 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.343 9.047 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.517 7.504 -9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.866 8.462 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.333 6.746 -7.706 1.00 0.00 H new ATOM 136 N ILE A 9 21.118 7.613 -4.751 1.00 0.00 N ATOM 137 CA ILE A 9 19.794 7.482 -4.145 1.00 0.00 C ATOM 138 C ILE A 9 18.839 8.464 -4.828 1.00 0.00 C ATOM 139 O ILE A 9 19.216 9.616 -5.071 1.00 0.00 O ATOM 140 CB ILE A 9 19.852 7.823 -2.632 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.986 7.095 -1.883 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.490 7.533 -1.965 1.00 0.00 C ATOM 143 CD1 ILE A 9 21.131 7.573 -0.433 1.00 0.00 C ATOM 0 H ILE A 9 21.468 8.570 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 9 19.449 6.455 -4.268 1.00 0.00 H new ATOM 0 HB ILE A 9 20.075 8.888 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.793 6.022 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.926 7.254 -2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.545 7.777 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.717 8.140 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.245 6.477 -2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.943 7.029 0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.352 8.640 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.201 7.390 0.105 1.00 0.00 H new ATOM 155 N TRP A 10 17.613 8.023 -5.119 1.00 0.00 N ATOM 156 CA TRP A 10 16.550 8.817 -5.734 1.00 0.00 C ATOM 157 C TRP A 10 15.319 8.645 -4.837 1.00 0.00 C ATOM 158 O TRP A 10 15.164 7.580 -4.233 1.00 0.00 O ATOM 159 CB TRP A 10 16.259 8.351 -7.169 1.00 0.00 C ATOM 160 CG TRP A 10 17.288 8.622 -8.233 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.334 9.473 -8.147 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.303 8.145 -9.613 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.012 9.523 -9.346 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.390 8.756 -10.305 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.475 7.289 -10.365 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.618 8.556 -11.676 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.667 7.118 -11.747 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.727 7.757 -12.411 1.00 0.00 C ATOM 0 H TRP A 10 17.323 7.065 -4.924 1.00 0.00 H new ATOM 0 HA TRP A 10 16.840 9.865 -5.813 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.087 7.275 -7.140 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.325 8.815 -7.485 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.601 10.034 -7.264 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.865 10.060 -9.503 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.678 6.754 -9.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.469 9.012 -12.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.991 6.487 -12.305 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.856 7.635 -13.476 1.00 0.00 H new ATOM 179 N ILE A 11 14.442 9.653 -4.767 1.00 0.00 N ATOM 180 CA ILE A 11 13.240 9.602 -3.927 1.00 0.00 C ATOM 181 C ILE A 11 11.982 10.125 -4.617 1.00 0.00 C ATOM 182 O ILE A 11 12.057 10.801 -5.640 1.00 0.00 O ATOM 183 CB ILE A 11 13.463 10.393 -2.622 1.00 0.00 C ATOM 184 CG1 ILE A 11 13.677 11.895 -2.915 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.609 9.775 -1.802 1.00 0.00 C ATOM 186 CD1 ILE A 11 13.522 12.805 -1.702 1.00 0.00 C ATOM 0 H ILE A 11 14.545 10.523 -5.289 1.00 0.00 H new ATOM 0 HA ILE A 11 13.074 8.546 -3.716 1.00 0.00 H new ATOM 0 HB ILE A 11 12.564 10.323 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.675 12.032 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.967 12.207 -3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.750 10.348 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.362 8.744 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.528 9.796 -2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.689 13.840 -2.000 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.516 12.702 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.250 12.524 -0.941 1.00 0.00 H new ATOM 198 N ASN A 12 10.841 9.862 -3.976 1.00 0.00 N ATOM 199 CA ASN A 12 9.484 10.219 -4.371 1.00 0.00 C ATOM 200 C ASN A 12 8.582 10.192 -3.132 1.00 0.00 C ATOM 201 O ASN A 12 8.842 9.390 -2.237 1.00 0.00 O ATOM 202 CB ASN A 12 8.962 9.133 -5.330 1.00 0.00 C ATOM 203 CG ASN A 12 8.788 7.780 -4.632 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.766 7.153 -4.230 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.564 7.343 -4.390 1.00 0.00 N ATOM 0 H ASN A 12 10.848 9.351 -3.093 1.00 0.00 H new ATOM 0 HA ASN A 12 9.480 11.205 -4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.007 9.449 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.655 9.023 -6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.425 6.479 -3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.758 7.870 -4.727 1.00 0.00 H new ATOM 212 N GLY A 13 7.513 10.983 -3.056 1.00 0.00 N ATOM 213 CA GLY A 13 6.604 10.941 -1.914 1.00 0.00 C ATOM 214 C GLY A 13 6.909 11.920 -0.799 1.00 0.00 C ATOM 215 O GLY A 13 6.369 11.725 0.291 1.00 0.00 O ATOM 0 H GLY A 13 7.256 11.661 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.591 11.129 -2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.615 9.932 -1.501 1.00 0.00 H new ATOM 219 N ASP A 14 7.732 12.938 -1.064 1.00 0.00 N ATOM 220 CA ASP A 14 8.145 13.997 -0.136 1.00 0.00 C ATOM 221 C ASP A 14 9.073 13.439 0.940 1.00 0.00 C ATOM 222 O ASP A 14 8.985 13.789 2.121 1.00 0.00 O ATOM 223 CB ASP A 14 6.951 14.753 0.462 1.00 0.00 C ATOM 224 CG ASP A 14 6.168 15.558 -0.560 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.436 14.936 -1.359 1.00 0.00 O ATOM 226 OD2 ASP A 14 6.285 16.807 -0.550 1.00 0.00 O ATOM 0 H ASP A 14 8.153 13.053 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 14 8.706 14.735 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.281 14.038 0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.310 15.424 1.243 1.00 0.00 H new ATOM 231 N LYS A 15 9.945 12.506 0.551 1.00 0.00 N ATOM 232 CA LYS A 15 10.896 11.900 1.484 1.00 0.00 C ATOM 233 C LYS A 15 11.781 12.959 2.143 1.00 0.00 C ATOM 234 O LYS A 15 12.029 14.039 1.603 1.00 0.00 O ATOM 235 CB LYS A 15 11.735 10.821 0.820 1.00 0.00 C ATOM 236 CG LYS A 15 10.833 9.682 0.321 1.00 0.00 C ATOM 237 CD LYS A 15 11.596 8.367 0.223 1.00 0.00 C ATOM 238 CE LYS A 15 10.771 7.119 -0.108 1.00 0.00 C ATOM 239 NZ LYS A 15 10.114 7.124 -1.429 1.00 0.00 N ATOM 0 H LYS A 15 10.012 12.154 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 15 10.311 11.418 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.293 11.246 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.467 10.432 1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.987 9.563 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.425 9.941 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 15 12.368 8.477 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.106 8.197 1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.423 6.248 -0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 15 10.006 6.997 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.451 6.325 -1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.594 8.016 -1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.833 7.034 -2.175 1.00 0.00 H new ATOM 253 N GLY A 16 12.326 12.615 3.309 1.00 0.00 N ATOM 254 CA GLY A 16 13.164 13.519 4.083 1.00 0.00 C ATOM 255 C GLY A 16 14.603 13.610 3.588 1.00 0.00 C ATOM 256 O GLY A 16 15.538 13.350 4.347 1.00 0.00 O ATOM 0 H GLY A 16 12.197 11.700 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.721 14.515 4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.169 13.192 5.123 1.00 0.00 H new ATOM 260 N TYR A 17 14.808 13.972 2.318 1.00 0.00 N ATOM 261 CA TYR A 17 16.135 14.119 1.713 1.00 0.00 C ATOM 262 C TYR A 17 17.087 14.985 2.527 1.00 0.00 C ATOM 263 O TYR A 17 18.253 14.620 2.666 1.00 0.00 O ATOM 264 CB TYR A 17 16.068 14.648 0.275 1.00 0.00 C ATOM 265 CG TYR A 17 15.584 16.068 0.049 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.214 16.328 -0.152 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.513 17.126 -0.020 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.769 17.643 -0.375 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.075 18.436 -0.279 1.00 0.00 C ATOM 270 CZ TYR A 17 14.699 18.703 -0.447 1.00 0.00 C ATOM 271 OH TYR A 17 14.278 19.980 -0.657 1.00 0.00 O ATOM 0 H TYR A 17 14.045 14.174 1.672 1.00 0.00 H new ATOM 0 HA TYR A 17 16.538 13.106 1.701 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.066 14.565 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.419 13.982 -0.294 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.503 15.515 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.565 16.929 0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.714 17.843 -0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.793 19.240 -0.350 1.00 0.00 H new ATOM 0 HH TYR A 17 15.052 20.581 -0.677 1.00 0.00 H new ATOM 281 N ASN A 18 16.600 16.076 3.118 1.00 0.00 N ATOM 282 CA ASN A 18 17.437 16.985 3.907 1.00 0.00 C ATOM 283 C ASN A 18 17.970 16.346 5.184 1.00 0.00 C ATOM 284 O ASN A 18 18.856 16.912 5.821 1.00 0.00 O ATOM 285 CB ASN A 18 16.741 18.335 4.173 1.00 0.00 C ATOM 286 CG ASN A 18 16.931 19.303 3.007 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.853 19.168 2.212 1.00 0.00 O ATOM 288 ND2 ASN A 18 16.084 20.307 2.865 1.00 0.00 N ATOM 0 H ASN A 18 15.620 16.355 3.065 1.00 0.00 H new ATOM 0 HA ASN A 18 18.312 17.198 3.293 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.677 18.170 4.340 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.142 18.779 5.084 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.199 20.966 2.095 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.315 20.423 3.525 1.00 0.00 H new ATOM 295 N GLY A 19 17.449 15.188 5.575 1.00 0.00 N ATOM 296 CA GLY A 19 17.873 14.437 6.739 1.00 0.00 C ATOM 297 C GLY A 19 18.713 13.262 6.262 1.00 0.00 C ATOM 298 O GLY A 19 19.800 13.006 6.777 1.00 0.00 O ATOM 0 H GLY A 19 16.691 14.734 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.452 15.071 7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.008 14.084 7.300 1.00 0.00 H new ATOM 302 N LEU A 20 18.231 12.566 5.226 1.00 0.00 N ATOM 303 CA LEU A 20 18.904 11.405 4.654 1.00 0.00 C ATOM 304 C LEU A 20 20.283 11.762 4.097 1.00 0.00 C ATOM 305 O LEU A 20 21.218 10.970 4.214 1.00 0.00 O ATOM 306 CB LEU A 20 18.032 10.788 3.544 1.00 0.00 C ATOM 307 CG LEU A 20 18.720 9.597 2.833 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.142 8.495 3.809 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.801 8.938 1.807 1.00 0.00 C ATOM 0 H LEU A 20 17.354 12.799 4.760 1.00 0.00 H new ATOM 0 HA LEU A 20 19.049 10.679 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.088 10.453 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.792 11.555 2.808 1.00 0.00 H new ATOM 0 HG LEU A 20 19.596 10.031 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.619 7.684 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.845 8.902 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.263 8.113 4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.323 8.107 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.906 8.566 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.517 9.669 1.050 1.00 0.00 H new ATOM 321 N ALA A 21 20.421 12.937 3.484 1.00 0.00 N ATOM 322 CA ALA A 21 21.666 13.399 2.900 1.00 0.00 C ATOM 323 C ALA A 21 22.821 13.331 3.894 1.00 0.00 C ATOM 324 O ALA A 21 23.908 12.892 3.523 1.00 0.00 O ATOM 325 CB ALA A 21 21.478 14.834 2.397 1.00 0.00 C ATOM 0 H ALA A 21 19.654 13.601 3.381 1.00 0.00 H new ATOM 0 HA ALA A 21 21.922 12.742 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.409 15.190 1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.689 14.856 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.202 15.479 3.231 1.00 0.00 H new ATOM 331 N GLU A 22 22.580 13.718 5.146 1.00 0.00 N ATOM 332 CA GLU A 22 23.598 13.732 6.191 1.00 0.00 C ATOM 333 C GLU A 22 24.151 12.335 6.504 1.00 0.00 C ATOM 334 O GLU A 22 25.338 12.203 6.816 1.00 0.00 O ATOM 335 CB GLU A 22 23.039 14.392 7.462 1.00 0.00 C ATOM 336 CG GLU A 22 22.389 15.758 7.191 1.00 0.00 C ATOM 337 CD GLU A 22 23.271 16.679 6.345 1.00 0.00 C ATOM 338 OE1 GLU A 22 24.446 16.905 6.708 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.813 17.177 5.291 1.00 0.00 O ATOM 0 H GLU A 22 21.664 14.033 5.464 1.00 0.00 H new ATOM 0 HA GLU A 22 24.436 14.319 5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.303 13.729 7.916 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.845 14.516 8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.437 15.607 6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.169 16.245 8.141 1.00 0.00 H new ATOM 346 N VAL A 23 23.318 11.295 6.395 1.00 0.00 N ATOM 347 CA VAL A 23 23.697 9.904 6.655 1.00 0.00 C ATOM 348 C VAL A 23 24.733 9.497 5.602 1.00 0.00 C ATOM 349 O VAL A 23 25.797 8.961 5.920 1.00 0.00 O ATOM 350 CB VAL A 23 22.434 9.012 6.643 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.755 7.600 7.135 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.303 9.573 7.529 1.00 0.00 C ATOM 0 H VAL A 23 22.342 11.400 6.118 1.00 0.00 H new ATOM 0 HA VAL A 23 24.148 9.783 7.640 1.00 0.00 H new ATOM 0 HB VAL A 23 22.098 8.992 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.849 6.994 7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.506 7.150 6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.139 7.648 8.154 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.441 8.907 7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.651 9.647 8.559 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.017 10.562 7.171 1.00 0.00 H new ATOM 362 N GLY A 24 24.447 9.807 4.332 1.00 0.00 N ATOM 363 CA GLY A 24 25.339 9.507 3.222 1.00 0.00 C ATOM 364 C GLY A 24 26.648 10.270 3.378 1.00 0.00 C ATOM 365 O GLY A 24 27.707 9.735 3.054 1.00 0.00 O ATOM 0 H GLY A 24 23.585 10.275 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.536 8.436 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.862 9.777 2.280 1.00 0.00 H new ATOM 369 N LYS A 25 26.591 11.502 3.903 1.00 0.00 N ATOM 370 CA LYS A 25 27.784 12.315 4.112 1.00 0.00 C ATOM 371 C LYS A 25 28.691 11.618 5.110 1.00 0.00 C ATOM 372 O LYS A 25 29.889 11.571 4.868 1.00 0.00 O ATOM 373 CB LYS A 25 27.464 13.741 4.579 1.00 0.00 C ATOM 374 CG LYS A 25 26.516 14.489 3.633 1.00 0.00 C ATOM 375 CD LYS A 25 27.057 15.810 3.106 1.00 0.00 C ATOM 376 CE LYS A 25 27.347 16.861 4.166 1.00 0.00 C ATOM 377 NZ LYS A 25 26.118 17.504 4.668 1.00 0.00 N ATOM 0 H LYS A 25 25.723 11.954 4.190 1.00 0.00 H new ATOM 0 HA LYS A 25 28.288 12.417 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 25 27.017 13.699 5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.393 14.303 4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.285 13.843 2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.578 14.678 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 25 27.975 15.613 2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.339 16.221 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.878 16.398 4.998 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.008 17.621 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 26.334 18.474 4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.406 17.530 3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 25.747 16.962 5.474 1.00 0.00 H new ATOM 391 N LYS A 26 28.157 11.107 6.231 1.00 0.00 N ATOM 392 CA LYS A 26 28.965 10.405 7.221 1.00 0.00 C ATOM 393 C LYS A 26 29.618 9.223 6.519 1.00 0.00 C ATOM 394 O LYS A 26 30.838 9.117 6.532 1.00 0.00 O ATOM 395 CB LYS A 26 28.122 9.968 8.440 1.00 0.00 C ATOM 396 CG LYS A 26 28.723 8.802 9.240 1.00 0.00 C ATOM 397 CD LYS A 26 30.153 8.982 9.754 1.00 0.00 C ATOM 398 CE LYS A 26 30.310 9.954 10.915 1.00 0.00 C ATOM 399 NZ LYS A 26 31.737 10.091 11.272 1.00 0.00 N ATOM 0 H LYS A 26 27.167 11.171 6.468 1.00 0.00 H new ATOM 0 HA LYS A 26 29.732 11.066 7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.996 10.823 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.128 9.683 8.096 1.00 0.00 H new ATOM 0 HG2 LYS A 26 28.076 8.608 10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.697 7.911 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 26 30.536 8.009 10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.778 9.324 8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.900 10.927 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.744 9.599 11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.881 10.981 11.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 32.023 9.290 11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.312 10.099 10.406 1.00 0.00 H new ATOM 413 N PHE A 27 28.830 8.365 5.880 1.00 0.00 N ATOM 414 CA PHE A 27 29.388 7.210 5.205 1.00 0.00 C ATOM 415 C PHE A 27 30.512 7.597 4.241 1.00 0.00 C ATOM 416 O PHE A 27 31.580 6.997 4.304 1.00 0.00 O ATOM 417 CB PHE A 27 28.261 6.438 4.522 1.00 0.00 C ATOM 418 CG PHE A 27 28.747 5.397 3.537 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.096 4.092 3.937 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.909 5.780 2.199 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.572 3.173 2.984 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.390 4.870 1.254 1.00 0.00 C ATOM 423 CZ PHE A 27 29.711 3.556 1.638 1.00 0.00 C ATOM 0 H PHE A 27 27.815 8.449 5.818 1.00 0.00 H new ATOM 0 HA PHE A 27 29.855 6.555 5.941 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.654 5.949 5.284 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.613 7.143 4.002 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.998 3.798 4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.660 6.786 1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.832 2.170 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.516 5.177 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.062 2.846 0.904 1.00 0.00 H new ATOM 433 N GLU A 28 30.327 8.591 3.369 1.00 0.00 N ATOM 434 CA GLU A 28 31.380 8.985 2.437 1.00 0.00 C ATOM 435 C GLU A 28 32.574 9.576 3.188 1.00 0.00 C ATOM 436 O GLU A 28 33.713 9.416 2.756 1.00 0.00 O ATOM 437 CB GLU A 28 30.842 9.971 1.383 1.00 0.00 C ATOM 438 CG GLU A 28 31.980 10.452 0.454 1.00 0.00 C ATOM 439 CD GLU A 28 31.528 11.122 -0.845 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.404 11.670 -0.906 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.343 11.129 -1.800 1.00 0.00 O ATOM 0 H GLU A 28 29.466 9.132 3.291 1.00 0.00 H new ATOM 0 HA GLU A 28 31.721 8.093 1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 28 30.062 9.490 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.384 10.827 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.605 11.154 1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.607 9.596 0.203 1.00 0.00 H new ATOM 448 N LYS A 29 32.343 10.254 4.311 1.00 0.00 N ATOM 449 CA LYS A 29 33.405 10.864 5.091 1.00 0.00 C ATOM 450 C LYS A 29 34.296 9.839 5.764 1.00 0.00 C ATOM 451 O LYS A 29 35.481 10.120 5.930 1.00 0.00 O ATOM 452 CB LYS A 29 32.767 11.754 6.174 1.00 0.00 C ATOM 453 CG LYS A 29 33.755 12.641 6.954 1.00 0.00 C ATOM 454 CD LYS A 29 34.645 13.508 6.045 1.00 0.00 C ATOM 455 CE LYS A 29 33.792 14.329 5.066 1.00 0.00 C ATOM 456 NZ LYS A 29 34.533 14.788 3.876 1.00 0.00 N ATOM 0 H LYS A 29 31.411 10.393 4.702 1.00 0.00 H new ATOM 0 HA LYS A 29 34.028 11.443 4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.021 12.394 5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.238 11.116 6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.196 13.290 7.628 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.389 12.008 7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.252 14.177 6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.333 12.872 5.489 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.943 13.726 4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 29 33.388 15.196 5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 33.897 15.334 3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 35.328 15.389 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 34.897 13.965 3.355 1.00 0.00 H new ATOM 470 N ASP A 30 33.757 8.665 6.068 1.00 0.00 N ATOM 471 CA ASP A 30 34.485 7.614 6.762 1.00 0.00 C ATOM 472 C ASP A 30 34.829 6.423 5.852 1.00 0.00 C ATOM 473 O ASP A 30 35.499 5.499 6.303 1.00 0.00 O ATOM 474 CB ASP A 30 33.712 7.256 8.048 1.00 0.00 C ATOM 475 CG ASP A 30 33.787 8.347 9.141 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.203 9.452 8.997 1.00 0.00 O ATOM 477 OD2 ASP A 30 34.364 8.089 10.220 1.00 0.00 O ATOM 0 H ASP A 30 32.795 8.415 5.838 1.00 0.00 H new ATOM 0 HA ASP A 30 35.470 7.974 7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.667 7.078 7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 30 34.106 6.323 8.451 1.00 0.00 H new ATOM 482 N THR A 31 34.446 6.439 4.565 1.00 0.00 N ATOM 483 CA THR A 31 34.745 5.353 3.614 1.00 0.00 C ATOM 484 C THR A 31 35.345 5.877 2.304 1.00 0.00 C ATOM 485 O THR A 31 36.244 5.259 1.740 1.00 0.00 O ATOM 486 CB THR A 31 33.516 4.471 3.322 1.00 0.00 C ATOM 487 OG1 THR A 31 32.527 5.209 2.634 1.00 0.00 O ATOM 488 CG2 THR A 31 32.909 3.846 4.581 1.00 0.00 C ATOM 0 H THR A 31 33.918 7.208 4.152 1.00 0.00 H new ATOM 0 HA THR A 31 35.494 4.731 4.104 1.00 0.00 H new ATOM 0 HB THR A 31 33.872 3.653 2.696 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.095 5.834 3.253 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.048 3.237 4.306 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.654 3.220 5.072 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.593 4.635 5.263 1.00 0.00 H new ATOM 496 N GLY A 32 34.863 7.014 1.796 1.00 0.00 N ATOM 497 CA GLY A 32 35.342 7.631 0.567 1.00 0.00 C ATOM 498 C GLY A 32 34.500 7.291 -0.660 1.00 0.00 C ATOM 499 O GLY A 32 34.699 7.910 -1.708 1.00 0.00 O ATOM 0 H GLY A 32 34.111 7.540 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.358 8.713 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.370 7.316 0.390 1.00 0.00 H new ATOM 503 N ILE A 33 33.577 6.329 -0.579 1.00 0.00 N ATOM 504 CA ILE A 33 32.708 5.952 -1.694 1.00 0.00 C ATOM 505 C ILE A 33 31.734 7.125 -1.886 1.00 0.00 C ATOM 506 O ILE A 33 31.198 7.657 -0.913 1.00 0.00 O ATOM 507 CB ILE A 33 32.000 4.619 -1.373 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.953 3.468 -0.978 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.060 4.172 -2.507 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.945 3.026 -2.061 1.00 0.00 C ATOM 0 H ILE A 33 33.412 5.787 0.269 1.00 0.00 H new ATOM 0 HA ILE A 33 33.255 5.780 -2.621 1.00 0.00 H new ATOM 0 HB ILE A 33 31.403 4.839 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.517 3.774 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.352 2.606 -0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.585 3.229 -2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.295 4.932 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.634 4.038 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.564 2.215 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.397 2.682 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.580 3.867 -2.338 1.00 0.00 H new ATOM 522 N LYS A 34 31.554 7.582 -3.129 1.00 0.00 N ATOM 523 CA LYS A 34 30.666 8.705 -3.439 1.00 0.00 C ATOM 524 C LYS A 34 29.214 8.362 -3.142 1.00 0.00 C ATOM 525 O LYS A 34 28.805 7.221 -3.331 1.00 0.00 O ATOM 526 CB LYS A 34 30.789 9.129 -4.922 1.00 0.00 C ATOM 527 CG LYS A 34 31.681 10.357 -5.188 1.00 0.00 C ATOM 528 CD LYS A 34 33.094 10.039 -5.693 1.00 0.00 C ATOM 529 CE LYS A 34 33.899 9.236 -4.672 1.00 0.00 C ATOM 530 NZ LYS A 34 34.127 9.974 -3.413 1.00 0.00 N ATOM 0 H LYS A 34 32.018 7.185 -3.946 1.00 0.00 H new ATOM 0 HA LYS A 34 30.976 9.534 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.181 8.286 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.790 9.337 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.185 10.995 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.763 10.934 -4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 34 33.028 9.478 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.617 10.969 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.374 8.306 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.861 8.964 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.633 9.364 -2.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.696 10.823 -3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 33.213 10.256 -3.005 1.00 0.00 H new ATOM 544 N VAL A 35 28.424 9.355 -2.730 1.00 0.00 N ATOM 545 CA VAL A 35 27.002 9.200 -2.452 1.00 0.00 C ATOM 546 C VAL A 35 26.313 10.432 -3.042 1.00 0.00 C ATOM 547 O VAL A 35 26.708 11.568 -2.757 1.00 0.00 O ATOM 548 CB VAL A 35 26.675 8.987 -0.953 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.177 8.674 -0.782 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.469 7.833 -0.334 1.00 0.00 C ATOM 0 H VAL A 35 28.764 10.305 -2.579 1.00 0.00 H new ATOM 0 HA VAL A 35 26.631 8.285 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 35 26.949 9.910 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.955 8.525 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.586 9.506 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.929 7.768 -1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.200 7.729 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.237 6.908 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.536 8.040 -0.417 1.00 0.00 H new ATOM 560 N THR A 36 25.310 10.223 -3.894 1.00 0.00 N ATOM 561 CA THR A 36 24.528 11.287 -4.521 1.00 0.00 C ATOM 562 C THR A 36 23.086 11.081 -4.049 1.00 0.00 C ATOM 563 O THR A 36 22.629 9.943 -3.900 1.00 0.00 O ATOM 564 CB THR A 36 24.693 11.278 -6.053 1.00 0.00 C ATOM 565 OG1 THR A 36 26.072 11.262 -6.387 1.00 0.00 O ATOM 566 CG2 THR A 36 24.069 12.516 -6.707 1.00 0.00 C ATOM 0 H THR A 36 25.012 9.288 -4.173 1.00 0.00 H new ATOM 0 HA THR A 36 24.870 12.279 -4.227 1.00 0.00 H new ATOM 0 HB THR A 36 24.185 10.387 -6.422 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.172 11.255 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.209 12.467 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.003 12.549 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.550 13.414 -6.319 1.00 0.00 H new ATOM 574 N VAL A 37 22.374 12.180 -3.797 1.00 0.00 N ATOM 575 CA VAL A 37 21.002 12.186 -3.320 1.00 0.00 C ATOM 576 C VAL A 37 20.234 13.179 -4.204 1.00 0.00 C ATOM 577 O VAL A 37 20.646 14.334 -4.300 1.00 0.00 O ATOM 578 CB VAL A 37 21.019 12.549 -1.809 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.618 12.467 -1.209 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.914 11.621 -0.961 1.00 0.00 C ATOM 0 H VAL A 37 22.754 13.118 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 37 20.501 11.221 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 37 21.417 13.563 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.660 12.726 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.959 13.163 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.234 11.453 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.877 11.934 0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.557 10.595 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.941 11.678 -1.321 1.00 0.00 H new ATOM 590 N GLU A 38 19.180 12.737 -4.904 1.00 0.00 N ATOM 591 CA GLU A 38 18.343 13.565 -5.785 1.00 0.00 C ATOM 592 C GLU A 38 16.867 13.246 -5.564 1.00 0.00 C ATOM 593 O GLU A 38 16.540 12.203 -4.998 1.00 0.00 O ATOM 594 CB GLU A 38 18.696 13.329 -7.266 1.00 0.00 C ATOM 595 CG GLU A 38 19.835 14.216 -7.781 1.00 0.00 C ATOM 596 CD GLU A 38 19.329 15.653 -7.971 1.00 0.00 C ATOM 597 OE1 GLU A 38 19.232 16.397 -6.965 1.00 0.00 O ATOM 598 OE2 GLU A 38 18.953 16.015 -9.113 1.00 0.00 O ATOM 0 H GLU A 38 18.877 11.764 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 38 18.534 14.610 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.973 12.284 -7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.808 13.505 -7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.666 14.203 -7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.213 13.826 -8.726 1.00 0.00 H new ATOM 605 N HIS A 39 15.973 14.111 -6.050 1.00 0.00 N ATOM 606 CA HIS A 39 14.521 13.981 -5.924 1.00 0.00 C ATOM 607 C HIS A 39 13.818 13.966 -7.300 1.00 0.00 C ATOM 608 O HIS A 39 12.995 14.842 -7.578 1.00 0.00 O ATOM 609 CB HIS A 39 14.022 15.085 -4.966 1.00 0.00 C ATOM 610 CG HIS A 39 14.321 16.511 -5.391 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.397 17.430 -5.841 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.540 17.137 -5.367 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.051 18.576 -6.104 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.360 18.442 -5.832 1.00 0.00 N ATOM 0 H HIS A 39 16.251 14.950 -6.559 1.00 0.00 H new ATOM 0 HA HIS A 39 14.260 13.015 -5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 39 12.943 14.979 -4.850 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.467 14.917 -3.985 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.474 16.699 -5.046 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.589 19.477 -6.481 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.082 19.154 -5.943 1.00 0.00 H new ATOM 622 N PRO A 40 14.146 13.025 -8.209 1.00 0.00 N ATOM 623 CA PRO A 40 13.519 12.962 -9.522 1.00 0.00 C ATOM 624 C PRO A 40 12.117 12.357 -9.421 1.00 0.00 C ATOM 625 O PRO A 40 11.911 11.335 -8.776 1.00 0.00 O ATOM 626 CB PRO A 40 14.438 12.091 -10.371 1.00 0.00 C ATOM 627 CG PRO A 40 14.971 11.101 -9.343 1.00 0.00 C ATOM 628 CD PRO A 40 15.091 11.927 -8.065 1.00 0.00 C ATOM 0 HA PRO A 40 13.393 13.951 -9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.899 11.593 -11.177 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.238 12.670 -10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.293 10.258 -9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.935 10.691 -9.646 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.858 11.324 -7.187 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.107 12.300 -7.935 1.00 0.00 H new ATOM 636 N ASP A 41 11.144 12.944 -10.113 1.00 0.00 N ATOM 637 CA ASP A 41 9.758 12.454 -10.081 1.00 0.00 C ATOM 638 C ASP A 41 9.532 11.424 -11.185 1.00 0.00 C ATOM 639 O ASP A 41 8.607 10.615 -11.142 1.00 0.00 O ATOM 640 CB ASP A 41 8.765 13.623 -10.221 1.00 0.00 C ATOM 641 CG ASP A 41 8.281 14.168 -8.870 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.140 13.392 -7.898 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.037 15.393 -8.757 1.00 0.00 O ATOM 0 H ASP A 41 11.285 13.762 -10.706 1.00 0.00 H new ATOM 0 HA ASP A 41 9.585 11.973 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.238 14.429 -10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.904 13.293 -10.802 1.00 0.00 H new ATOM 648 N LYS A 42 10.423 11.429 -12.171 1.00 0.00 N ATOM 649 CA LYS A 42 10.459 10.582 -13.353 1.00 0.00 C ATOM 650 C LYS A 42 11.118 9.230 -13.091 1.00 0.00 C ATOM 651 O LYS A 42 11.175 8.385 -13.985 1.00 0.00 O ATOM 652 CB LYS A 42 11.219 11.355 -14.442 1.00 0.00 C ATOM 653 CG LYS A 42 10.642 12.757 -14.704 1.00 0.00 C ATOM 654 CD LYS A 42 11.388 13.867 -13.945 1.00 0.00 C ATOM 655 CE LYS A 42 10.480 15.064 -13.650 1.00 0.00 C ATOM 656 NZ LYS A 42 9.951 15.714 -14.865 1.00 0.00 N ATOM 0 H LYS A 42 11.205 12.084 -12.160 1.00 0.00 H new ATOM 0 HA LYS A 42 9.439 10.356 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.265 11.448 -14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.197 10.781 -15.368 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.682 12.966 -15.773 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.591 12.771 -14.415 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.779 13.468 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.245 14.197 -14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.646 14.733 -13.032 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.037 15.798 -13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.373 16.535 -14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.742 16.028 -15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.365 15.037 -15.394 1.00 0.00 H new ATOM 670 N LEU A 43 11.605 9.010 -11.867 1.00 0.00 N ATOM 671 CA LEU A 43 12.282 7.784 -11.452 1.00 0.00 C ATOM 672 C LEU A 43 11.518 6.515 -11.817 1.00 0.00 C ATOM 673 O LEU A 43 12.162 5.513 -12.114 1.00 0.00 O ATOM 674 CB LEU A 43 12.694 7.865 -9.968 1.00 0.00 C ATOM 675 CG LEU A 43 11.779 7.270 -8.879 1.00 0.00 C ATOM 676 CD1 LEU A 43 11.905 5.742 -8.755 1.00 0.00 C ATOM 677 CD2 LEU A 43 12.183 7.863 -7.523 1.00 0.00 C ATOM 0 H LEU A 43 11.536 9.700 -11.119 1.00 0.00 H new ATOM 0 HA LEU A 43 13.202 7.705 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.666 7.380 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 43 12.839 8.919 -9.729 1.00 0.00 H new ATOM 0 HG LEU A 43 10.754 7.511 -9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.236 5.384 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.636 5.277 -9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 43 12.933 5.481 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.544 7.452 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 43 13.223 7.613 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 43 12.069 8.947 -7.551 1.00 0.00 H new ATOM 689 N GLU A 44 10.182 6.562 -11.842 1.00 0.00 N ATOM 690 CA GLU A 44 9.317 5.428 -12.162 1.00 0.00 C ATOM 691 C GLU A 44 9.673 4.739 -13.489 1.00 0.00 C ATOM 692 O GLU A 44 9.526 3.520 -13.600 1.00 0.00 O ATOM 693 CB GLU A 44 7.846 5.890 -12.141 1.00 0.00 C ATOM 694 CG GLU A 44 7.453 6.679 -13.400 1.00 0.00 C ATOM 695 CD GLU A 44 6.050 7.274 -13.300 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.881 8.292 -12.589 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.146 6.708 -13.961 1.00 0.00 O ATOM 0 H GLU A 44 9.661 7.414 -11.634 1.00 0.00 H new ATOM 0 HA GLU A 44 9.475 4.668 -11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.197 5.019 -12.046 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.677 6.511 -11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.174 7.480 -13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.505 6.022 -14.268 1.00 0.00 H new ATOM 704 N GLU A 45 10.149 5.490 -14.488 1.00 0.00 N ATOM 705 CA GLU A 45 10.522 4.949 -15.793 1.00 0.00 C ATOM 706 C GLU A 45 12.000 5.193 -16.083 1.00 0.00 C ATOM 707 O GLU A 45 12.616 4.476 -16.870 1.00 0.00 O ATOM 708 CB GLU A 45 9.587 5.471 -16.890 1.00 0.00 C ATOM 709 CG GLU A 45 9.824 6.943 -17.254 1.00 0.00 C ATOM 710 CD GLU A 45 8.657 7.504 -18.067 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.145 6.839 -18.997 1.00 0.00 O ATOM 712 OE2 GLU A 45 8.186 8.617 -17.742 1.00 0.00 O ATOM 0 H GLU A 45 10.286 6.498 -14.410 1.00 0.00 H new ATOM 0 HA GLU A 45 10.393 3.867 -15.777 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.713 4.860 -17.784 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.554 5.348 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.953 7.530 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.747 7.035 -17.826 1.00 0.00 H new ATOM 719 N LYS A 46 12.597 6.178 -15.410 1.00 0.00 N ATOM 720 CA LYS A 46 13.999 6.508 -15.573 1.00 0.00 C ATOM 721 C LYS A 46 14.841 5.431 -14.922 1.00 0.00 C ATOM 722 O LYS A 46 15.832 5.041 -15.525 1.00 0.00 O ATOM 723 CB LYS A 46 14.330 7.879 -14.972 1.00 0.00 C ATOM 724 CG LYS A 46 14.063 9.041 -15.937 1.00 0.00 C ATOM 725 CD LYS A 46 15.303 9.463 -16.738 1.00 0.00 C ATOM 726 CE LYS A 46 15.797 8.430 -17.763 1.00 0.00 C ATOM 727 NZ LYS A 46 16.980 8.921 -18.506 1.00 0.00 N ATOM 0 H LYS A 46 12.112 6.768 -14.734 1.00 0.00 H new ATOM 0 HA LYS A 46 14.222 6.559 -16.639 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.740 8.024 -14.067 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.379 7.895 -14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.272 8.754 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.696 9.897 -15.371 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.080 10.393 -17.261 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.113 9.676 -16.040 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.048 7.501 -17.252 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.995 8.201 -18.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.286 8.198 -19.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.733 9.794 -19.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.753 9.116 -17.838 1.00 0.00 H new ATOM 741 N PHE A 47 14.483 4.945 -13.727 1.00 0.00 N ATOM 742 CA PHE A 47 15.258 3.901 -13.066 1.00 0.00 C ATOM 743 C PHE A 47 15.487 2.730 -14.029 1.00 0.00 C ATOM 744 O PHE A 47 16.645 2.487 -14.364 1.00 0.00 O ATOM 745 CB PHE A 47 14.651 3.457 -11.717 1.00 0.00 C ATOM 746 CG PHE A 47 15.246 2.137 -11.259 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.613 2.078 -10.958 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.500 0.945 -11.310 1.00 0.00 C ATOM 749 CE1 PHE A 47 17.253 0.845 -10.768 1.00 0.00 C ATOM 750 CE2 PHE A 47 15.146 -0.294 -11.174 1.00 0.00 C ATOM 751 CZ PHE A 47 16.529 -0.347 -10.934 1.00 0.00 C ATOM 0 H PHE A 47 13.665 5.259 -13.205 1.00 0.00 H new ATOM 0 HA PHE A 47 16.229 4.321 -12.806 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.833 4.223 -10.963 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.570 3.358 -11.816 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.180 2.993 -10.871 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.430 0.983 -11.454 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.298 0.812 -10.495 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.578 -1.209 -11.254 1.00 0.00 H new ATOM 0 HZ PHE A 47 17.033 -1.300 -10.877 1.00 0.00 H new ATOM 761 N PRO A 48 14.443 2.053 -14.543 1.00 0.00 N ATOM 762 CA PRO A 48 14.645 0.942 -15.464 1.00 0.00 C ATOM 763 C PRO A 48 15.334 1.359 -16.770 1.00 0.00 C ATOM 764 O PRO A 48 15.949 0.520 -17.416 1.00 0.00 O ATOM 765 CB PRO A 48 13.245 0.370 -15.726 1.00 0.00 C ATOM 766 CG PRO A 48 12.294 1.517 -15.373 1.00 0.00 C ATOM 767 CD PRO A 48 13.023 2.221 -14.246 1.00 0.00 C ATOM 0 HA PRO A 48 15.317 0.203 -15.028 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.129 0.063 -16.765 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.053 -0.509 -15.111 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.126 2.179 -16.222 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.318 1.150 -15.057 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.753 3.276 -14.201 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.769 1.785 -13.280 1.00 0.00 H new ATOM 775 N GLN A 49 15.236 2.627 -17.180 1.00 0.00 N ATOM 776 CA GLN A 49 15.837 3.113 -18.412 1.00 0.00 C ATOM 777 C GLN A 49 17.354 3.141 -18.314 1.00 0.00 C ATOM 778 O GLN A 49 18.041 2.584 -19.166 1.00 0.00 O ATOM 779 CB GLN A 49 15.325 4.540 -18.715 1.00 0.00 C ATOM 780 CG GLN A 49 14.396 4.607 -19.923 1.00 0.00 C ATOM 781 CD GLN A 49 15.171 4.291 -21.193 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.981 3.250 -21.813 1.00 0.00 O ATOM 783 NE2 GLN A 49 16.107 5.136 -21.583 1.00 0.00 N ATOM 0 H GLN A 49 14.733 3.345 -16.659 1.00 0.00 H new ATOM 0 HA GLN A 49 15.553 2.432 -19.214 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.799 4.923 -17.840 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.179 5.196 -18.886 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.576 3.899 -19.802 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.952 5.600 -19.996 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.262 6.001 -21.064 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.676 4.924 -22.403 1.00 0.00 H new ATOM 792 N VAL A 50 17.863 3.831 -17.297 1.00 0.00 N ATOM 793 CA VAL A 50 19.283 4.007 -17.072 1.00 0.00 C ATOM 794 C VAL A 50 19.920 2.753 -16.474 1.00 0.00 C ATOM 795 O VAL A 50 21.060 2.416 -16.807 1.00 0.00 O ATOM 796 CB VAL A 50 19.498 5.247 -16.184 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.938 5.724 -16.363 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.639 6.476 -16.514 1.00 0.00 C ATOM 0 H VAL A 50 17.282 4.290 -16.595 1.00 0.00 H new ATOM 0 HA VAL A 50 19.782 4.168 -18.028 1.00 0.00 H new ATOM 0 HB VAL A 50 19.230 4.908 -15.183 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.110 6.603 -15.741 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.624 4.930 -16.067 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.109 5.980 -17.409 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.879 7.284 -15.823 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.843 6.799 -17.535 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.584 6.219 -16.419 1.00 0.00 H new ATOM 808 N ALA A 51 19.213 2.057 -15.579 1.00 0.00 N ATOM 809 CA ALA A 51 19.731 0.848 -14.962 1.00 0.00 C ATOM 810 C ALA A 51 19.981 -0.202 -16.041 1.00 0.00 C ATOM 811 O ALA A 51 21.027 -0.844 -16.010 1.00 0.00 O ATOM 812 CB ALA A 51 18.773 0.368 -13.884 1.00 0.00 C ATOM 0 H ALA A 51 18.277 2.318 -15.269 1.00 0.00 H new ATOM 0 HA ALA A 51 20.684 1.047 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.167 -0.539 -13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.664 1.141 -13.124 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.801 0.157 -14.329 1.00 0.00 H new ATOM 818 N ALA A 52 19.100 -0.307 -17.043 1.00 0.00 N ATOM 819 CA ALA A 52 19.260 -1.255 -18.136 1.00 0.00 C ATOM 820 C ALA A 52 20.539 -0.984 -18.952 1.00 0.00 C ATOM 821 O ALA A 52 20.961 -1.861 -19.707 1.00 0.00 O ATOM 822 CB ALA A 52 18.033 -1.180 -19.046 1.00 0.00 C ATOM 0 H ALA A 52 18.259 0.266 -17.113 1.00 0.00 H new ATOM 0 HA ALA A 52 19.354 -2.254 -17.710 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.145 -1.888 -19.867 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.139 -1.428 -18.473 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.938 -0.171 -19.447 1.00 0.00 H new ATOM 828 N THR A 53 21.155 0.195 -18.804 1.00 0.00 N ATOM 829 CA THR A 53 22.373 0.619 -19.487 1.00 0.00 C ATOM 830 C THR A 53 23.608 0.534 -18.564 1.00 0.00 C ATOM 831 O THR A 53 24.734 0.688 -19.040 1.00 0.00 O ATOM 832 CB THR A 53 22.174 2.067 -19.989 1.00 0.00 C ATOM 833 OG1 THR A 53 20.866 2.276 -20.489 1.00 0.00 O ATOM 834 CG2 THR A 53 23.142 2.450 -21.109 1.00 0.00 C ATOM 0 H THR A 53 20.796 0.911 -18.172 1.00 0.00 H new ATOM 0 HA THR A 53 22.558 -0.051 -20.326 1.00 0.00 H new ATOM 0 HB THR A 53 22.361 2.688 -19.113 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.242 2.380 -19.740 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.952 3.478 -21.418 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.167 2.363 -20.749 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.998 1.783 -21.959 1.00 0.00 H new ATOM 842 N GLY A 54 23.441 0.288 -17.257 1.00 0.00 N ATOM 843 CA GLY A 54 24.545 0.209 -16.296 1.00 0.00 C ATOM 844 C GLY A 54 24.920 1.581 -15.723 1.00 0.00 C ATOM 845 O GLY A 54 25.917 1.701 -15.015 1.00 0.00 O ATOM 0 H GLY A 54 22.525 0.137 -16.835 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.266 -0.458 -15.481 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.416 -0.229 -16.783 1.00 0.00 H new ATOM 849 N ASP A 55 24.111 2.615 -15.978 1.00 0.00 N ATOM 850 CA ASP A 55 24.336 3.994 -15.528 1.00 0.00 C ATOM 851 C ASP A 55 23.302 4.451 -14.483 1.00 0.00 C ATOM 852 O ASP A 55 23.284 5.614 -14.073 1.00 0.00 O ATOM 853 CB ASP A 55 24.319 4.907 -16.773 1.00 0.00 C ATOM 854 CG ASP A 55 25.709 5.148 -17.354 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.492 5.863 -16.685 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.952 4.755 -18.520 1.00 0.00 O ATOM 0 H ASP A 55 23.254 2.512 -16.521 1.00 0.00 H new ATOM 0 HA ASP A 55 25.302 4.053 -15.026 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.685 4.458 -17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.871 5.865 -16.508 1.00 0.00 H new ATOM 861 N GLY A 56 22.381 3.567 -14.085 1.00 0.00 N ATOM 862 CA GLY A 56 21.318 3.855 -13.125 1.00 0.00 C ATOM 863 C GLY A 56 21.790 4.043 -11.678 1.00 0.00 C ATOM 864 O GLY A 56 22.976 3.884 -11.385 1.00 0.00 O ATOM 0 H GLY A 56 22.356 2.608 -14.432 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.796 4.758 -13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.593 3.042 -13.153 1.00 0.00 H new ATOM 868 N PRO A 57 20.865 4.374 -10.757 1.00 0.00 N ATOM 869 CA PRO A 57 21.158 4.570 -9.341 1.00 0.00 C ATOM 870 C PRO A 57 21.615 3.261 -8.694 1.00 0.00 C ATOM 871 O PRO A 57 21.678 2.229 -9.356 1.00 0.00 O ATOM 872 CB PRO A 57 19.883 5.144 -8.715 1.00 0.00 C ATOM 873 CG PRO A 57 18.806 4.546 -9.608 1.00 0.00 C ATOM 874 CD PRO A 57 19.449 4.582 -10.995 1.00 0.00 C ATOM 0 HA PRO A 57 21.985 5.263 -9.185 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.766 4.842 -7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.872 6.234 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.551 3.530 -9.308 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.885 5.128 -9.575 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.039 3.805 -11.641 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.268 5.536 -11.490 1.00 0.00 H new ATOM 882 N ASP A 58 21.892 3.258 -7.395 1.00 0.00 N ATOM 883 CA ASP A 58 22.358 2.053 -6.709 1.00 0.00 C ATOM 884 C ASP A 58 21.316 1.488 -5.773 1.00 0.00 C ATOM 885 O ASP A 58 21.344 0.302 -5.452 1.00 0.00 O ATOM 886 CB ASP A 58 23.610 2.391 -5.897 1.00 0.00 C ATOM 887 CG ASP A 58 24.808 2.518 -6.821 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.012 3.638 -7.336 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.469 1.477 -7.039 1.00 0.00 O ATOM 0 H ASP A 58 21.803 4.076 -6.793 1.00 0.00 H new ATOM 0 HA ASP A 58 22.571 1.303 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.460 3.323 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.793 1.614 -5.155 1.00 0.00 H new ATOM 894 N ILE A 59 20.373 2.319 -5.343 1.00 0.00 N ATOM 895 CA ILE A 59 19.348 1.901 -4.400 1.00 0.00 C ATOM 896 C ILE A 59 18.016 2.506 -4.827 1.00 0.00 C ATOM 897 O ILE A 59 17.977 3.605 -5.391 1.00 0.00 O ATOM 898 CB ILE A 59 19.767 2.299 -2.953 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.295 2.196 -2.680 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.006 1.418 -1.946 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.738 2.521 -1.251 1.00 0.00 C ATOM 0 H ILE A 59 20.299 3.293 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 59 19.233 0.817 -4.400 1.00 0.00 H new ATOM 0 HB ILE A 59 19.509 3.352 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.621 1.184 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.814 2.869 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.295 1.692 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.933 1.567 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.250 0.370 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.820 2.418 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.453 3.544 -1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.257 1.833 -0.556 1.00 0.00 H new ATOM 913 N ILE A 60 16.927 1.793 -4.558 1.00 0.00 N ATOM 914 CA ILE A 60 15.556 2.175 -4.868 1.00 0.00 C ATOM 915 C ILE A 60 14.729 2.015 -3.585 1.00 0.00 C ATOM 916 O ILE A 60 14.956 1.074 -2.821 1.00 0.00 O ATOM 917 CB ILE A 60 15.049 1.324 -6.064 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.591 1.639 -6.460 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.176 -0.187 -5.784 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.387 3.057 -6.999 1.00 0.00 C ATOM 0 H ILE A 60 16.981 0.886 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 60 15.470 3.214 -5.185 1.00 0.00 H new ATOM 0 HB ILE A 60 15.693 1.598 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.268 0.924 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 60 12.950 1.496 -5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.811 -0.748 -6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.222 -0.437 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.585 -0.445 -4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.337 3.201 -7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.678 3.781 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.000 3.200 -7.889 1.00 0.00 H new ATOM 932 N PHE A 61 13.751 2.900 -3.367 1.00 0.00 N ATOM 933 CA PHE A 61 12.872 2.902 -2.194 1.00 0.00 C ATOM 934 C PHE A 61 11.420 3.065 -2.664 1.00 0.00 C ATOM 935 O PHE A 61 11.040 4.176 -3.039 1.00 0.00 O ATOM 936 CB PHE A 61 13.314 4.043 -1.255 1.00 0.00 C ATOM 937 CG PHE A 61 14.682 3.833 -0.628 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.844 4.287 -1.283 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.801 3.147 0.595 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.111 4.016 -0.738 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.069 2.860 1.130 1.00 0.00 C ATOM 942 CZ PHE A 61 17.225 3.287 0.458 1.00 0.00 C ATOM 0 H PHE A 61 13.544 3.656 -4.020 1.00 0.00 H new ATOM 0 HA PHE A 61 12.938 1.965 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.322 4.978 -1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.575 4.153 -0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.761 4.844 -2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.912 2.839 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.000 4.369 -1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.154 2.312 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.201 3.056 0.859 1.00 0.00 H new ATOM 952 N TRP A 62 10.622 1.986 -2.702 1.00 0.00 N ATOM 953 CA TRP A 62 9.222 2.024 -3.153 1.00 0.00 C ATOM 954 C TRP A 62 8.381 0.904 -2.505 1.00 0.00 C ATOM 955 O TRP A 62 8.918 0.020 -1.839 1.00 0.00 O ATOM 956 CB TRP A 62 9.220 1.865 -4.689 1.00 0.00 C ATOM 957 CG TRP A 62 8.096 2.476 -5.468 1.00 0.00 C ATOM 958 CD1 TRP A 62 6.894 1.903 -5.694 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.079 3.736 -6.206 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.132 2.729 -6.493 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.811 3.873 -6.844 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.007 4.780 -6.408 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.479 4.986 -7.629 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.688 5.891 -7.213 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.426 6.002 -7.818 1.00 0.00 C ATOM 0 H TRP A 62 10.932 1.057 -2.419 1.00 0.00 H new ATOM 0 HA TRP A 62 8.773 2.971 -2.856 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.152 2.285 -5.067 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.237 0.798 -4.912 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.578 0.945 -5.308 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.179 2.517 -6.788 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.978 4.726 -5.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.502 5.060 -8.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.423 6.667 -7.367 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.187 6.863 -8.424 1.00 0.00 H new ATOM 976 N ALA A 63 7.054 0.917 -2.682 1.00 0.00 N ATOM 977 CA ALA A 63 6.161 -0.109 -2.134 1.00 0.00 C ATOM 978 C ALA A 63 6.316 -1.437 -2.894 1.00 0.00 C ATOM 979 O ALA A 63 6.733 -1.455 -4.056 1.00 0.00 O ATOM 980 CB ALA A 63 4.707 0.369 -2.195 1.00 0.00 C ATOM 0 H ALA A 63 6.569 1.642 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 63 6.436 -0.279 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.053 -0.401 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.600 1.284 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.432 0.565 -3.231 1.00 0.00 H new ATOM 986 N HIS A 64 5.870 -2.536 -2.271 1.00 0.00 N ATOM 987 CA HIS A 64 5.934 -3.903 -2.794 1.00 0.00 C ATOM 988 C HIS A 64 5.304 -4.090 -4.176 1.00 0.00 C ATOM 989 O HIS A 64 5.786 -4.909 -4.956 1.00 0.00 O ATOM 990 CB HIS A 64 5.299 -4.903 -1.820 1.00 0.00 C ATOM 991 CG HIS A 64 3.791 -4.926 -1.808 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.956 -3.976 -1.264 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.011 -5.894 -2.380 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.691 -4.366 -1.502 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.680 -5.525 -2.177 1.00 0.00 N ATOM 0 H HIS A 64 5.436 -2.492 -1.349 1.00 0.00 H new ATOM 0 HA HIS A 64 7.001 -4.098 -2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.659 -5.902 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.650 -4.677 -0.813 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.360 -6.778 -2.893 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.810 -3.823 -1.194 1.00 0.00 H new ATOM 0 HE2 HIS A 64 0.855 -6.040 -2.484 1.00 0.00 H new ATOM 1003 N ASP A 65 4.257 -3.324 -4.492 1.00 0.00 N ATOM 1004 CA ASP A 65 3.532 -3.390 -5.760 1.00 0.00 C ATOM 1005 C ASP A 65 4.478 -3.209 -6.947 1.00 0.00 C ATOM 1006 O ASP A 65 4.607 -4.088 -7.803 1.00 0.00 O ATOM 1007 CB ASP A 65 2.413 -2.340 -5.760 1.00 0.00 C ATOM 1008 CG ASP A 65 1.717 -2.234 -7.120 1.00 0.00 C ATOM 1009 OD1 ASP A 65 1.315 -3.272 -7.682 1.00 0.00 O ATOM 1010 OD2 ASP A 65 1.579 -1.100 -7.641 1.00 0.00 O ATOM 0 H ASP A 65 3.881 -2.622 -3.854 1.00 0.00 H new ATOM 0 HA ASP A 65 3.083 -4.378 -5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.678 -2.595 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.829 -1.369 -5.490 1.00 0.00 H new ATOM 1015 N ARG A 66 5.194 -2.082 -7.000 1.00 0.00 N ATOM 1016 CA ARG A 66 6.131 -1.831 -8.095 1.00 0.00 C ATOM 1017 C ARG A 66 7.389 -2.688 -7.966 1.00 0.00 C ATOM 1018 O ARG A 66 8.216 -2.707 -8.872 1.00 0.00 O ATOM 1019 CB ARG A 66 6.460 -0.332 -8.172 1.00 0.00 C ATOM 1020 CG ARG A 66 6.677 0.167 -9.607 1.00 0.00 C ATOM 1021 CD ARG A 66 5.389 0.064 -10.432 1.00 0.00 C ATOM 1022 NE ARG A 66 5.466 0.853 -11.662 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.417 1.429 -12.254 1.00 0.00 C ATOM 1024 NH1 ARG A 66 3.171 1.044 -11.993 1.00 0.00 N ATOM 1025 NH2 ARG A 66 4.639 2.438 -13.084 1.00 0.00 N ATOM 0 H ARG A 66 5.143 -1.337 -6.305 1.00 0.00 H new ATOM 0 HA ARG A 66 5.656 -2.122 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.649 0.235 -7.716 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.357 -0.133 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.017 1.202 -9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.464 -0.418 -10.083 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.200 -0.980 -10.681 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.545 0.407 -9.833 1.00 0.00 H new ATOM 0 HE ARG A 66 6.382 0.971 -12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.999 0.292 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.388 1.501 -12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.593 2.756 -13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.856 2.897 -13.550 1.00 0.00 H new ATOM 1039 N PHE A 67 7.571 -3.372 -6.843 1.00 0.00 N ATOM 1040 CA PHE A 67 8.692 -4.254 -6.544 1.00 0.00 C ATOM 1041 C PHE A 67 8.337 -5.692 -6.908 1.00 0.00 C ATOM 1042 O PHE A 67 9.095 -6.597 -6.558 1.00 0.00 O ATOM 1043 CB PHE A 67 9.056 -4.088 -5.061 1.00 0.00 C ATOM 1044 CG PHE A 67 10.131 -3.057 -4.771 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.213 -1.851 -5.498 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.056 -3.303 -3.743 1.00 0.00 C ATOM 1047 CE1 PHE A 67 11.200 -0.903 -5.184 1.00 0.00 C ATOM 1048 CE2 PHE A 67 12.040 -2.353 -3.430 1.00 0.00 C ATOM 1049 CZ PHE A 67 12.090 -1.136 -4.124 1.00 0.00 C ATOM 0 H PHE A 67 6.903 -3.323 -6.074 1.00 0.00 H new ATOM 0 HA PHE A 67 9.566 -3.992 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.156 -3.815 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.386 -5.052 -4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.515 -1.656 -6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.010 -4.229 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.275 0.008 -5.760 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.761 -2.560 -2.653 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.810 -0.381 -3.844 1.00 0.00 H new ATOM 1059 N GLY A 68 7.240 -5.918 -7.638 1.00 0.00 N ATOM 1060 CA GLY A 68 6.812 -7.236 -8.075 1.00 0.00 C ATOM 1061 C GLY A 68 7.281 -7.549 -9.502 1.00 0.00 C ATOM 1062 O GLY A 68 7.183 -8.706 -9.920 1.00 0.00 O ATOM 0 H GLY A 68 6.617 -5.170 -7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.203 -7.989 -7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.725 -7.298 -8.029 1.00 0.00 H new ATOM 1066 N GLY A 69 7.823 -6.575 -10.254 1.00 0.00 N ATOM 1067 CA GLY A 69 8.284 -6.774 -11.632 1.00 0.00 C ATOM 1068 C GLY A 69 9.770 -6.506 -11.894 1.00 0.00 C ATOM 1069 O GLY A 69 10.351 -7.218 -12.710 1.00 0.00 O ATOM 0 H GLY A 69 7.953 -5.621 -9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.065 -7.802 -11.921 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.699 -6.127 -12.286 1.00 0.00 H new ATOM 1073 N TYR A 70 10.424 -5.580 -11.182 1.00 0.00 N ATOM 1074 CA TYR A 70 11.843 -5.253 -11.368 1.00 0.00 C ATOM 1075 C TYR A 70 12.733 -6.504 -11.295 1.00 0.00 C ATOM 1076 O TYR A 70 13.526 -6.758 -12.202 1.00 0.00 O ATOM 1077 CB TYR A 70 12.286 -4.184 -10.353 1.00 0.00 C ATOM 1078 CG TYR A 70 11.747 -2.771 -10.555 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.745 -2.165 -11.830 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.304 -2.026 -9.442 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.303 -0.839 -11.987 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.875 -0.694 -9.590 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.887 -0.088 -10.865 1.00 0.00 C ATOM 1084 OH TYR A 70 10.541 1.220 -11.019 1.00 0.00 O ATOM 0 H TYR A 70 9.976 -5.029 -10.450 1.00 0.00 H new ATOM 0 HA TYR A 70 11.963 -4.842 -12.370 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.993 -4.519 -9.358 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.375 -4.136 -10.365 1.00 0.00 H new ATOM 0 HD1 TYR A 70 12.085 -2.723 -12.690 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.294 -2.484 -8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.282 -0.393 -12.970 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.537 -0.136 -8.729 1.00 0.00 H new ATOM 0 HH TYR A 70 10.278 1.593 -10.152 1.00 0.00 H new ATOM 1094 N ALA A 71 12.633 -7.287 -10.218 1.00 0.00 N ATOM 1095 CA ALA A 71 13.407 -8.522 -10.042 1.00 0.00 C ATOM 1096 C ALA A 71 13.028 -9.522 -11.141 1.00 0.00 C ATOM 1097 O ALA A 71 13.884 -10.232 -11.665 1.00 0.00 O ATOM 1098 CB ALA A 71 13.153 -9.167 -8.675 1.00 0.00 C ATOM 0 H ALA A 71 12.009 -7.082 -9.438 1.00 0.00 H new ATOM 0 HA ALA A 71 14.464 -8.262 -10.104 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.745 -10.078 -8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.438 -8.471 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 71 12.095 -9.411 -8.579 1.00 0.00 H new ATOM 1104 N GLN A 72 11.742 -9.581 -11.511 1.00 0.00 N ATOM 1105 CA GLN A 72 11.240 -10.458 -12.560 1.00 0.00 C ATOM 1106 C GLN A 72 11.992 -10.171 -13.862 1.00 0.00 C ATOM 1107 O GLN A 72 12.368 -11.121 -14.554 1.00 0.00 O ATOM 1108 CB GLN A 72 9.714 -10.297 -12.707 1.00 0.00 C ATOM 1109 CG GLN A 72 8.971 -11.603 -12.998 1.00 0.00 C ATOM 1110 CD GLN A 72 8.672 -11.845 -14.471 1.00 0.00 C ATOM 1111 OE1 GLN A 72 7.512 -11.898 -14.869 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.675 -12.045 -15.302 1.00 0.00 N ATOM 0 H GLN A 72 11.016 -9.010 -11.079 1.00 0.00 H new ATOM 0 HA GLN A 72 11.420 -11.500 -12.297 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.316 -9.862 -11.790 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.510 -9.589 -13.511 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.564 -12.436 -12.619 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.032 -11.603 -12.445 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.636 -11.999 -14.962 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.491 -12.246 -16.285 1.00 0.00 H new ATOM 1121 N SER A 73 12.253 -8.902 -14.175 1.00 0.00 N ATOM 1122 CA SER A 73 12.996 -8.499 -15.360 1.00 0.00 C ATOM 1123 C SER A 73 14.485 -8.813 -15.144 1.00 0.00 C ATOM 1124 O SER A 73 15.142 -9.315 -16.055 1.00 0.00 O ATOM 1125 CB SER A 73 12.737 -7.010 -15.621 1.00 0.00 C ATOM 1126 OG SER A 73 11.340 -6.768 -15.720 1.00 0.00 O ATOM 0 H SER A 73 11.948 -8.116 -13.601 1.00 0.00 H new ATOM 0 HA SER A 73 12.670 -9.050 -16.242 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.161 -6.412 -14.814 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.234 -6.702 -16.541 1.00 0.00 H new ATOM 0 HG SER A 73 10.935 -6.819 -14.829 1.00 0.00 H new ATOM 1132 N GLY A 74 14.990 -8.614 -13.919 1.00 0.00 N ATOM 1133 CA GLY A 74 16.380 -8.863 -13.534 1.00 0.00 C ATOM 1134 C GLY A 74 17.107 -7.646 -12.950 1.00 0.00 C ATOM 1135 O GLY A 74 18.315 -7.711 -12.721 1.00 0.00 O ATOM 0 H GLY A 74 14.422 -8.264 -13.147 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.402 -9.669 -12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.929 -9.213 -14.409 1.00 0.00 H new ATOM 1139 N LEU A 75 16.403 -6.546 -12.675 1.00 0.00 N ATOM 1140 CA LEU A 75 16.958 -5.301 -12.140 1.00 0.00 C ATOM 1141 C LEU A 75 17.291 -5.301 -10.640 1.00 0.00 C ATOM 1142 O LEU A 75 17.880 -4.323 -10.179 1.00 0.00 O ATOM 1143 CB LEU A 75 15.979 -4.152 -12.469 1.00 0.00 C ATOM 1144 CG LEU A 75 16.185 -3.614 -13.899 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.921 -2.912 -14.409 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.346 -2.626 -13.942 1.00 0.00 C ATOM 0 H LEU A 75 15.395 -6.496 -12.824 1.00 0.00 H new ATOM 0 HA LEU A 75 17.926 -5.171 -12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.954 -4.505 -12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.116 -3.342 -11.753 1.00 0.00 H new ATOM 0 HG LEU A 75 16.407 -4.468 -14.539 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.093 -2.542 -15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.091 -3.618 -14.418 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.679 -2.076 -13.753 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.474 -2.259 -14.960 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.135 -1.788 -13.278 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.260 -3.124 -13.619 1.00 0.00 H new ATOM 1158 N LEU A 76 16.931 -6.329 -9.856 1.00 0.00 N ATOM 1159 CA LEU A 76 17.226 -6.353 -8.412 1.00 0.00 C ATOM 1160 C LEU A 76 18.315 -7.360 -8.073 1.00 0.00 C ATOM 1161 O LEU A 76 18.352 -8.446 -8.650 1.00 0.00 O ATOM 1162 CB LEU A 76 15.960 -6.594 -7.573 1.00 0.00 C ATOM 1163 CG LEU A 76 15.016 -5.376 -7.527 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.784 -5.658 -6.664 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.726 -4.126 -6.986 1.00 0.00 C ATOM 0 H LEU A 76 16.436 -7.154 -10.195 1.00 0.00 H new ATOM 0 HA LEU A 76 17.605 -5.365 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.420 -7.448 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.251 -6.857 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 76 14.704 -5.190 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.139 -4.779 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.236 -6.505 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.098 -5.891 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 76 15.027 -3.289 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 76 16.084 -4.320 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.571 -3.880 -7.629 1.00 0.00 H new ATOM 1177 N ALA A 77 19.215 -6.989 -7.159 1.00 0.00 N ATOM 1178 CA ALA A 77 20.325 -7.832 -6.730 1.00 0.00 C ATOM 1179 C ALA A 77 19.929 -8.766 -5.574 1.00 0.00 C ATOM 1180 O ALA A 77 18.834 -8.646 -5.024 1.00 0.00 O ATOM 1181 CB ALA A 77 21.495 -6.930 -6.317 1.00 0.00 C ATOM 0 H ALA A 77 19.190 -6.082 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 77 20.618 -8.472 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 77 22.333 -7.547 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.801 -6.319 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.183 -6.282 -5.497 1.00 0.00 H new ATOM 1187 N GLU A 78 20.834 -9.656 -5.162 1.00 0.00 N ATOM 1188 CA GLU A 78 20.616 -10.590 -4.060 1.00 0.00 C ATOM 1189 C GLU A 78 20.613 -9.820 -2.736 1.00 0.00 C ATOM 1190 O GLU A 78 21.494 -8.980 -2.514 1.00 0.00 O ATOM 1191 CB GLU A 78 21.736 -11.643 -4.052 1.00 0.00 C ATOM 1192 CG GLU A 78 21.561 -12.712 -2.952 1.00 0.00 C ATOM 1193 CD GLU A 78 22.829 -13.542 -2.730 1.00 0.00 C ATOM 1194 OE1 GLU A 78 23.789 -13.028 -2.113 1.00 0.00 O ATOM 1195 OE2 GLU A 78 22.877 -14.711 -3.193 1.00 0.00 O ATOM 0 H GLU A 78 21.754 -9.748 -5.593 1.00 0.00 H new ATOM 0 HA GLU A 78 19.656 -11.091 -4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.770 -12.134 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 78 22.695 -11.143 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.282 -12.224 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.740 -13.376 -3.223 1.00 0.00 H new ATOM 1202 N ILE A 79 19.659 -10.122 -1.850 1.00 0.00 N ATOM 1203 CA ILE A 79 19.540 -9.479 -0.543 1.00 0.00 C ATOM 1204 C ILE A 79 19.513 -10.522 0.575 1.00 0.00 C ATOM 1205 O ILE A 79 19.215 -11.694 0.328 1.00 0.00 O ATOM 1206 CB ILE A 79 18.316 -8.533 -0.498 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.927 -9.209 -0.558 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.377 -7.516 -1.641 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.392 -9.571 0.825 1.00 0.00 C ATOM 0 H ILE A 79 18.942 -10.827 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 79 20.422 -8.859 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 79 18.398 -8.069 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.222 -8.541 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.992 -10.111 -1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.508 -6.860 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 79 19.286 -6.921 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.381 -8.042 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.414 -10.043 0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.080 -10.262 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.299 -8.667 1.427 1.00 0.00 H new ATOM 1221 N THR A 80 19.795 -10.060 1.793 1.00 0.00 N ATOM 1222 CA THR A 80 19.819 -10.819 3.039 1.00 0.00 C ATOM 1223 C THR A 80 20.660 -12.106 2.971 1.00 0.00 C ATOM 1224 O THR A 80 20.122 -13.204 2.803 1.00 0.00 O ATOM 1225 CB THR A 80 18.381 -10.970 3.540 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.854 -9.663 3.663 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.240 -11.627 4.905 1.00 0.00 C ATOM 0 H THR A 80 20.028 -9.078 1.943 1.00 0.00 H new ATOM 0 HA THR A 80 20.366 -10.265 3.801 1.00 0.00 H new ATOM 0 HB THR A 80 17.865 -11.612 2.826 1.00 0.00 H new ATOM 0 HG1 THR A 80 18.013 -9.330 4.571 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.185 -11.689 5.172 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.665 -12.630 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 80 18.769 -11.034 5.651 1.00 0.00 H new ATOM 1235 N PRO A 81 21.989 -11.973 3.149 1.00 0.00 N ATOM 1236 CA PRO A 81 22.915 -13.096 3.132 1.00 0.00 C ATOM 1237 C PRO A 81 22.808 -14.003 4.368 1.00 0.00 C ATOM 1238 O PRO A 81 23.253 -15.150 4.295 1.00 0.00 O ATOM 1239 CB PRO A 81 24.308 -12.462 3.082 1.00 0.00 C ATOM 1240 CG PRO A 81 24.134 -11.092 3.727 1.00 0.00 C ATOM 1241 CD PRO A 81 22.713 -10.718 3.335 1.00 0.00 C ATOM 0 HA PRO A 81 22.694 -13.742 2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.037 -13.065 3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.666 -12.374 2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.258 -11.135 4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.861 -10.372 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.244 -10.111 4.110 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.706 -10.127 2.419 1.00 0.00 H new ATOM 1249 N ASP A 82 22.274 -13.532 5.501 1.00 0.00 N ATOM 1250 CA ASP A 82 22.141 -14.333 6.729 1.00 0.00 C ATOM 1251 C ASP A 82 20.765 -14.192 7.394 1.00 0.00 C ATOM 1252 O ASP A 82 20.026 -13.239 7.134 1.00 0.00 O ATOM 1253 CB ASP A 82 23.257 -13.981 7.720 1.00 0.00 C ATOM 1254 CG ASP A 82 23.196 -14.935 8.910 1.00 0.00 C ATOM 1255 OD1 ASP A 82 23.312 -16.163 8.694 1.00 0.00 O ATOM 1256 OD2 ASP A 82 22.875 -14.499 10.036 1.00 0.00 O ATOM 0 H ASP A 82 21.920 -12.580 5.595 1.00 0.00 H new ATOM 0 HA ASP A 82 22.236 -15.378 6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.229 -14.053 7.231 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.146 -12.951 8.059 1.00 0.00 H new ATOM 1261 N LYS A 83 20.392 -15.159 8.242 1.00 0.00 N ATOM 1262 CA LYS A 83 19.120 -15.203 8.961 1.00 0.00 C ATOM 1263 C LYS A 83 19.020 -14.150 10.063 1.00 0.00 C ATOM 1264 O LYS A 83 17.936 -13.593 10.225 1.00 0.00 O ATOM 1265 CB LYS A 83 18.930 -16.613 9.549 1.00 0.00 C ATOM 1266 CG LYS A 83 17.606 -16.843 10.307 1.00 0.00 C ATOM 1267 CD LYS A 83 16.358 -16.782 9.420 1.00 0.00 C ATOM 1268 CE LYS A 83 16.358 -17.924 8.399 1.00 0.00 C ATOM 1269 NZ LYS A 83 15.337 -17.747 7.352 1.00 0.00 N ATOM 0 H LYS A 83 20.991 -15.958 8.451 1.00 0.00 H new ATOM 0 HA LYS A 83 18.327 -14.974 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 83 18.995 -17.338 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 83 19.758 -16.819 10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 83 17.644 -17.817 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 83 17.516 -16.095 11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 83 15.463 -16.842 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 83 16.322 -15.824 8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 83 17.342 -17.991 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 83 16.184 -18.868 8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 15.402 -18.528 6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.392 -17.744 7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.496 -16.844 6.861 1.00 0.00 H new ATOM 1283 N ALA A 84 20.107 -13.825 10.772 1.00 0.00 N ATOM 1284 CA ALA A 84 20.088 -12.844 11.857 1.00 0.00 C ATOM 1285 C ALA A 84 19.500 -11.503 11.414 1.00 0.00 C ATOM 1286 O ALA A 84 18.806 -10.843 12.190 1.00 0.00 O ATOM 1287 CB ALA A 84 21.499 -12.660 12.425 1.00 0.00 C ATOM 0 H ALA A 84 21.025 -14.237 10.607 1.00 0.00 H new ATOM 0 HA ALA A 84 19.436 -13.231 12.640 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.474 -11.928 13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 84 21.863 -13.612 12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.165 -12.309 11.637 1.00 0.00 H new ATOM 1293 N PHE A 85 19.745 -11.102 10.165 1.00 0.00 N ATOM 1294 CA PHE A 85 19.224 -9.854 9.635 1.00 0.00 C ATOM 1295 C PHE A 85 17.691 -9.890 9.543 1.00 0.00 C ATOM 1296 O PHE A 85 17.043 -8.850 9.678 1.00 0.00 O ATOM 1297 CB PHE A 85 19.847 -9.595 8.266 1.00 0.00 C ATOM 1298 CG PHE A 85 19.426 -8.270 7.668 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.150 -7.103 7.974 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.284 -8.191 6.849 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.727 -5.859 7.477 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.850 -6.945 6.366 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.565 -5.782 6.691 1.00 0.00 C ATOM 0 H PHE A 85 20.307 -11.634 9.501 1.00 0.00 H new ATOM 0 HA PHE A 85 19.488 -9.040 10.311 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.933 -9.618 8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.566 -10.400 7.587 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.033 -7.164 8.593 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.741 -9.088 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.292 -4.966 7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.968 -6.882 5.746 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.220 -4.822 6.335 1.00 0.00 H new ATOM 1313 N GLN A 86 17.094 -11.060 9.274 1.00 0.00 N ATOM 1314 CA GLN A 86 15.644 -11.199 9.177 1.00 0.00 C ATOM 1315 C GLN A 86 15.015 -10.947 10.543 1.00 0.00 C ATOM 1316 O GLN A 86 14.021 -10.228 10.635 1.00 0.00 O ATOM 1317 CB GLN A 86 15.196 -12.586 8.672 1.00 0.00 C ATOM 1318 CG GLN A 86 15.612 -12.878 7.227 1.00 0.00 C ATOM 1319 CD GLN A 86 15.230 -14.289 6.774 1.00 0.00 C ATOM 1320 OE1 GLN A 86 16.093 -15.102 6.457 1.00 0.00 O ATOM 1321 NE2 GLN A 86 13.962 -14.663 6.748 1.00 0.00 N ATOM 0 H GLN A 86 17.605 -11.929 9.119 1.00 0.00 H new ATOM 0 HA GLN A 86 15.310 -10.463 8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.615 -13.353 9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.111 -12.659 8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.144 -12.150 6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.690 -12.750 7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.230 -14.002 7.008 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.716 -15.612 6.468 1.00 0.00 H new ATOM 1330 N ASP A 87 15.626 -11.506 11.589 1.00 0.00 N ATOM 1331 CA ASP A 87 15.193 -11.411 12.984 1.00 0.00 C ATOM 1332 C ASP A 87 15.146 -9.973 13.496 1.00 0.00 C ATOM 1333 O ASP A 87 14.348 -9.639 14.375 1.00 0.00 O ATOM 1334 CB ASP A 87 16.116 -12.284 13.848 1.00 0.00 C ATOM 1335 CG ASP A 87 15.759 -13.759 13.734 1.00 0.00 C ATOM 1336 OD1 ASP A 87 14.560 -14.088 13.892 1.00 0.00 O ATOM 1337 OD2 ASP A 87 16.656 -14.605 13.530 1.00 0.00 O ATOM 0 H ASP A 87 16.474 -12.062 11.482 1.00 0.00 H new ATOM 0 HA ASP A 87 14.168 -11.776 13.050 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.151 -12.135 13.541 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.044 -11.971 14.890 1.00 0.00 H new ATOM 1342 N LYS A 88 15.970 -9.093 12.928 1.00 0.00 N ATOM 1343 CA LYS A 88 16.029 -7.678 13.289 1.00 0.00 C ATOM 1344 C LYS A 88 14.792 -6.913 12.788 1.00 0.00 C ATOM 1345 O LYS A 88 14.686 -5.709 13.047 1.00 0.00 O ATOM 1346 CB LYS A 88 17.298 -7.072 12.684 1.00 0.00 C ATOM 1347 CG LYS A 88 18.594 -7.753 13.160 1.00 0.00 C ATOM 1348 CD LYS A 88 19.668 -6.750 13.572 1.00 0.00 C ATOM 1349 CE LYS A 88 19.386 -6.275 14.994 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.311 -5.212 15.433 1.00 0.00 N ATOM 0 H LYS A 88 16.627 -9.349 12.191 1.00 0.00 H new ATOM 0 HA LYS A 88 16.046 -7.594 14.376 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.240 -7.139 11.598 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.340 -6.012 12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.368 -8.405 14.004 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.981 -8.387 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.654 -7.211 13.518 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.674 -5.903 12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.362 -5.907 15.053 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.461 -7.121 15.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.075 -4.926 16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.288 -5.568 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.223 -4.392 14.800 1.00 0.00 H new ATOM 1364 N LEU A 89 13.872 -7.565 12.062 1.00 0.00 N ATOM 1365 CA LEU A 89 12.671 -6.965 11.493 1.00 0.00 C ATOM 1366 C LEU A 89 11.447 -7.834 11.784 1.00 0.00 C ATOM 1367 O LEU A 89 11.579 -9.043 11.991 1.00 0.00 O ATOM 1368 CB LEU A 89 12.838 -6.844 9.965 1.00 0.00 C ATOM 1369 CG LEU A 89 14.106 -6.121 9.467 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.599 -6.747 8.168 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.892 -4.638 9.234 1.00 0.00 C ATOM 0 H LEU A 89 13.953 -8.560 11.851 1.00 0.00 H new ATOM 0 HA LEU A 89 12.528 -5.982 11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.828 -7.848 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.968 -6.321 9.567 1.00 0.00 H new ATOM 0 HG LEU A 89 14.847 -6.235 10.258 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.494 -6.226 7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.833 -7.798 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.823 -6.666 7.407 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.821 -4.187 8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.115 -4.496 8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.586 -4.164 10.167 1.00 0.00 H new ATOM 1383 N TYR A 90 10.253 -7.233 11.775 1.00 0.00 N ATOM 1384 CA TYR A 90 9.005 -7.962 12.019 1.00 0.00 C ATOM 1385 C TYR A 90 8.712 -8.928 10.848 1.00 0.00 C ATOM 1386 O TYR A 90 9.138 -8.669 9.715 1.00 0.00 O ATOM 1387 CB TYR A 90 7.838 -6.982 12.256 1.00 0.00 C ATOM 1388 CG TYR A 90 7.722 -6.472 13.683 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.175 -7.293 14.693 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.180 -5.183 14.015 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.120 -6.850 16.025 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.121 -4.730 15.346 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.600 -5.564 16.359 1.00 0.00 C ATOM 1394 OH TYR A 90 7.585 -5.139 17.650 1.00 0.00 O ATOM 0 H TYR A 90 10.125 -6.236 11.600 1.00 0.00 H new ATOM 0 HA TYR A 90 9.116 -8.559 12.924 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.955 -6.129 11.587 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.905 -7.475 11.983 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.795 -8.272 14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.578 -4.539 13.245 1.00 0.00 H new ATOM 0 HE1 TYR A 90 6.712 -7.491 16.792 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.476 -3.740 15.594 1.00 0.00 H new ATOM 0 HH TYR A 90 7.952 -4.232 17.700 1.00 0.00 H new ATOM 1404 N PRO A 91 7.923 -9.997 11.075 1.00 0.00 N ATOM 1405 CA PRO A 91 7.590 -11.000 10.067 1.00 0.00 C ATOM 1406 C PRO A 91 6.714 -10.487 8.923 1.00 0.00 C ATOM 1407 O PRO A 91 7.091 -10.660 7.768 1.00 0.00 O ATOM 1408 CB PRO A 91 6.914 -12.149 10.825 1.00 0.00 C ATOM 1409 CG PRO A 91 6.344 -11.475 12.063 1.00 0.00 C ATOM 1410 CD PRO A 91 7.362 -10.385 12.361 1.00 0.00 C ATOM 0 HA PRO A 91 8.502 -11.317 9.560 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.132 -12.618 10.228 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.627 -12.931 11.087 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.353 -11.061 11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.247 -12.174 12.894 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.890 -9.535 12.853 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.140 -10.750 13.032 1.00 0.00 H new ATOM 1418 N PHE A 92 5.588 -9.822 9.206 1.00 0.00 N ATOM 1419 CA PHE A 92 4.683 -9.310 8.172 1.00 0.00 C ATOM 1420 C PHE A 92 5.421 -8.452 7.132 1.00 0.00 C ATOM 1421 O PHE A 92 5.130 -8.518 5.935 1.00 0.00 O ATOM 1422 CB PHE A 92 3.509 -8.556 8.819 1.00 0.00 C ATOM 1423 CG PHE A 92 3.904 -7.287 9.553 1.00 0.00 C ATOM 1424 CD1 PHE A 92 3.984 -6.074 8.849 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.234 -7.316 10.921 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.428 -4.907 9.488 1.00 0.00 C ATOM 1427 CE2 PHE A 92 4.639 -6.135 11.570 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.743 -4.935 10.853 1.00 0.00 C ATOM 0 H PHE A 92 5.279 -9.624 10.158 1.00 0.00 H new ATOM 0 HA PHE A 92 4.277 -10.161 7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.785 -8.302 8.044 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.006 -9.224 9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.701 -6.040 7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.176 -8.243 11.472 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.527 -3.988 8.929 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.871 -6.153 12.625 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.066 -4.033 11.352 1.00 0.00 H new ATOM 1438 N THR A 93 6.415 -7.679 7.574 1.00 0.00 N ATOM 1439 CA THR A 93 7.220 -6.825 6.719 1.00 0.00 C ATOM 1440 C THR A 93 8.049 -7.652 5.728 1.00 0.00 C ATOM 1441 O THR A 93 8.342 -7.171 4.636 1.00 0.00 O ATOM 1442 CB THR A 93 8.109 -5.912 7.589 1.00 0.00 C ATOM 1443 OG1 THR A 93 8.130 -6.269 8.962 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.639 -4.461 7.476 1.00 0.00 C ATOM 0 H THR A 93 6.683 -7.633 8.557 1.00 0.00 H new ATOM 0 HA THR A 93 6.559 -6.195 6.123 1.00 0.00 H new ATOM 0 HB THR A 93 9.121 -6.035 7.204 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.536 -7.155 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.272 -3.824 8.094 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.703 -4.138 6.437 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.606 -4.385 7.817 1.00 0.00 H new ATOM 1452 N TRP A 94 8.465 -8.869 6.094 1.00 0.00 N ATOM 1453 CA TRP A 94 9.241 -9.728 5.216 1.00 0.00 C ATOM 1454 C TRP A 94 8.355 -10.343 4.153 1.00 0.00 C ATOM 1455 O TRP A 94 8.758 -10.383 2.993 1.00 0.00 O ATOM 1456 CB TRP A 94 9.951 -10.836 5.994 1.00 0.00 C ATOM 1457 CG TRP A 94 11.275 -10.416 6.510 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.646 -10.297 7.801 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.413 -10.005 5.709 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.951 -9.857 7.850 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.472 -9.646 6.584 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.633 -9.884 4.322 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.703 -9.188 6.088 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.843 -9.378 3.821 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.869 -9.017 4.705 1.00 0.00 C ATOM 0 H TRP A 94 8.270 -9.279 7.007 1.00 0.00 H new ATOM 0 HA TRP A 94 9.998 -9.104 4.741 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.323 -11.148 6.829 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.077 -11.705 5.348 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.023 -10.511 8.656 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.471 -9.705 8.714 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.858 -10.186 3.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.515 -8.969 6.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.983 -9.267 2.756 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.791 -8.606 4.320 1.00 0.00 H new ATOM 1476 N ASP A 95 7.156 -10.802 4.522 1.00 0.00 N ATOM 1477 CA ASP A 95 6.227 -11.403 3.576 1.00 0.00 C ATOM 1478 C ASP A 95 5.961 -10.437 2.416 1.00 0.00 C ATOM 1479 O ASP A 95 5.931 -10.861 1.264 1.00 0.00 O ATOM 1480 CB ASP A 95 4.972 -11.965 4.260 1.00 0.00 C ATOM 1481 CG ASP A 95 5.354 -13.237 5.033 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.867 -13.141 6.170 1.00 0.00 O ATOM 1483 OD2 ASP A 95 5.283 -14.349 4.454 1.00 0.00 O ATOM 0 H ASP A 95 6.808 -10.766 5.480 1.00 0.00 H new ATOM 0 HA ASP A 95 6.687 -12.287 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.549 -11.224 4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.207 -12.191 3.517 1.00 0.00 H new ATOM 1488 N ALA A 96 5.906 -9.127 2.692 1.00 0.00 N ATOM 1489 CA ALA A 96 5.685 -8.080 1.695 1.00 0.00 C ATOM 1490 C ALA A 96 6.821 -7.913 0.671 1.00 0.00 C ATOM 1491 O ALA A 96 6.709 -7.056 -0.201 1.00 0.00 O ATOM 1492 CB ALA A 96 5.417 -6.744 2.395 1.00 0.00 C ATOM 0 H ALA A 96 6.017 -8.761 3.638 1.00 0.00 H new ATOM 0 HA ALA A 96 4.817 -8.402 1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.253 -5.968 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.532 -6.834 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.275 -6.478 3.012 1.00 0.00 H new ATOM 1498 N VAL A 97 7.921 -8.656 0.766 1.00 0.00 N ATOM 1499 CA VAL A 97 9.051 -8.596 -0.167 1.00 0.00 C ATOM 1500 C VAL A 97 9.474 -10.018 -0.581 1.00 0.00 C ATOM 1501 O VAL A 97 10.582 -10.242 -1.081 1.00 0.00 O ATOM 1502 CB VAL A 97 10.196 -7.741 0.414 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.808 -6.259 0.506 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.653 -8.209 1.799 1.00 0.00 C ATOM 0 H VAL A 97 8.058 -9.336 1.514 1.00 0.00 H new ATOM 0 HA VAL A 97 8.747 -8.091 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 97 11.024 -7.867 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.640 -5.690 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.570 -5.883 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.937 -6.150 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.460 -7.567 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.816 -8.156 2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.009 -9.237 1.737 1.00 0.00 H new ATOM 1514 N ARG A 98 8.605 -11.005 -0.332 1.00 0.00 N ATOM 1515 CA ARG A 98 8.843 -12.398 -0.666 1.00 0.00 C ATOM 1516 C ARG A 98 8.775 -12.612 -2.164 1.00 0.00 C ATOM 1517 O ARG A 98 8.212 -11.808 -2.912 1.00 0.00 O ATOM 1518 CB ARG A 98 7.775 -13.280 0.004 1.00 0.00 C ATOM 1519 CG ARG A 98 8.060 -13.479 1.492 1.00 0.00 C ATOM 1520 CD ARG A 98 9.012 -14.640 1.699 1.00 0.00 C ATOM 1521 NE ARG A 98 9.786 -14.540 2.940 1.00 0.00 N ATOM 1522 CZ ARG A 98 10.944 -15.170 3.160 1.00 0.00 C ATOM 1523 NH1 ARG A 98 11.542 -15.857 2.190 1.00 0.00 N ATOM 1524 NH2 ARG A 98 11.488 -15.103 4.364 1.00 0.00 N ATOM 0 H ARG A 98 7.703 -10.846 0.116 1.00 0.00 H new ATOM 0 HA ARG A 98 9.837 -12.668 -0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.794 -12.822 -0.121 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.739 -14.250 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 98 8.490 -12.569 1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.128 -13.666 2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.444 -15.570 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 98 9.698 -14.693 0.854 1.00 0.00 H new ATOM 0 HE ARG A 98 9.416 -13.950 3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.117 -15.908 1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.426 -16.333 2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 98 11.024 -14.577 5.105 1.00 0.00 H new ATOM 0 HH22 ARG A 98 12.371 -15.577 4.552 1.00 0.00 H new ATOM 1538 N TYR A 99 9.345 -13.736 -2.582 1.00 0.00 N ATOM 1539 CA TYR A 99 9.375 -14.164 -3.962 1.00 0.00 C ATOM 1540 C TYR A 99 9.444 -15.689 -3.998 1.00 0.00 C ATOM 1541 O TYR A 99 9.460 -16.345 -2.950 1.00 0.00 O ATOM 1542 CB TYR A 99 10.530 -13.486 -4.709 1.00 0.00 C ATOM 1543 CG TYR A 99 10.249 -13.289 -6.180 1.00 0.00 C ATOM 1544 CD1 TYR A 99 9.123 -12.535 -6.566 1.00 0.00 C ATOM 1545 CD2 TYR A 99 11.098 -13.848 -7.154 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.814 -12.383 -7.923 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.805 -13.672 -8.516 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.642 -12.977 -8.893 1.00 0.00 C ATOM 1549 OH TYR A 99 9.286 -12.911 -10.196 1.00 0.00 O ATOM 0 H TYR A 99 9.809 -14.387 -1.949 1.00 0.00 H new ATOM 0 HA TYR A 99 8.466 -13.860 -4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.733 -12.518 -4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 99 11.432 -14.088 -4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.498 -12.074 -5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.971 -14.410 -6.855 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.946 -11.814 -8.223 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.469 -14.068 -9.270 1.00 0.00 H new ATOM 0 HH TYR A 99 8.775 -12.090 -10.354 1.00 0.00 H new ATOM 1559 N ASN A 100 9.464 -16.252 -5.206 1.00 0.00 N ATOM 1560 CA ASN A 100 9.515 -17.686 -5.451 1.00 0.00 C ATOM 1561 C ASN A 100 10.824 -18.252 -4.902 1.00 0.00 C ATOM 1562 O ASN A 100 11.859 -18.189 -5.575 1.00 0.00 O ATOM 1563 CB ASN A 100 9.351 -17.979 -6.952 1.00 0.00 C ATOM 1564 CG ASN A 100 7.985 -17.544 -7.481 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.870 -16.610 -8.271 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.914 -18.201 -7.061 1.00 0.00 N ATOM 0 H ASN A 100 9.444 -15.702 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 100 8.690 -18.176 -4.934 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.134 -17.464 -7.508 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.484 -19.046 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.988 -17.932 -7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.016 -18.976 -6.405 1.00 0.00 H new ATOM 1573 N GLY A 101 10.766 -18.816 -3.695 1.00 0.00 N ATOM 1574 CA GLY A 101 11.887 -19.409 -2.988 1.00 0.00 C ATOM 1575 C GLY A 101 12.800 -18.334 -2.411 1.00 0.00 C ATOM 1576 O GLY A 101 12.736 -18.027 -1.218 1.00 0.00 O ATOM 0 H GLY A 101 9.896 -18.871 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.518 -20.047 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.454 -20.046 -3.667 1.00 0.00 H new ATOM 1580 N LYS A 102 13.678 -17.771 -3.237 1.00 0.00 N ATOM 1581 CA LYS A 102 14.613 -16.731 -2.810 1.00 0.00 C ATOM 1582 C LYS A 102 13.883 -15.411 -2.541 1.00 0.00 C ATOM 1583 O LYS A 102 12.695 -15.267 -2.828 1.00 0.00 O ATOM 1584 CB LYS A 102 15.771 -16.618 -3.819 1.00 0.00 C ATOM 1585 CG LYS A 102 15.358 -16.297 -5.264 1.00 0.00 C ATOM 1586 CD LYS A 102 15.200 -14.800 -5.543 1.00 0.00 C ATOM 1587 CE LYS A 102 14.948 -14.539 -7.026 1.00 0.00 C ATOM 1588 NZ LYS A 102 16.150 -14.739 -7.865 1.00 0.00 N ATOM 0 H LYS A 102 13.762 -18.022 -4.222 1.00 0.00 H new ATOM 0 HA LYS A 102 15.063 -17.007 -1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.456 -15.843 -3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.325 -17.557 -3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.104 -16.707 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.416 -16.799 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.372 -14.403 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.099 -14.271 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.155 -15.200 -7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 102 14.590 -13.517 -7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.948 -14.434 -8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.938 -14.178 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.410 -15.746 -7.865 1.00 0.00 H new ATOM 1602 N LEU A 103 14.597 -14.452 -1.955 1.00 0.00 N ATOM 1603 CA LEU A 103 14.089 -13.118 -1.619 1.00 0.00 C ATOM 1604 C LEU A 103 14.475 -12.137 -2.721 1.00 0.00 C ATOM 1605 O LEU A 103 15.386 -12.425 -3.502 1.00 0.00 O ATOM 1606 CB LEU A 103 14.694 -12.643 -0.284 1.00 0.00 C ATOM 1607 CG LEU A 103 13.879 -13.057 0.952 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.727 -12.901 2.219 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.606 -12.212 1.096 1.00 0.00 C ATOM 0 H LEU A 103 15.574 -14.583 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 103 13.004 -13.164 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.704 -13.043 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 103 14.781 -11.557 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 103 13.592 -14.100 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.140 -13.197 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.611 -13.534 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 103 15.034 -11.861 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.055 -12.532 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.877 -11.161 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.981 -12.342 0.212 1.00 0.00 H new ATOM 1621 N ILE A 104 13.832 -10.964 -2.759 1.00 0.00 N ATOM 1622 CA ILE A 104 14.125 -9.941 -3.772 1.00 0.00 C ATOM 1623 C ILE A 104 14.388 -8.552 -3.195 1.00 0.00 C ATOM 1624 O ILE A 104 15.228 -7.867 -3.767 1.00 0.00 O ATOM 1625 CB ILE A 104 13.049 -9.885 -4.884 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.632 -9.612 -4.325 1.00 0.00 C ATOM 1627 CG2 ILE A 104 13.109 -11.175 -5.723 1.00 0.00 C ATOM 1628 CD1 ILE A 104 10.587 -9.320 -5.408 1.00 0.00 C ATOM 0 H ILE A 104 13.102 -10.698 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 104 15.062 -10.265 -4.225 1.00 0.00 H new ATOM 0 HB ILE A 104 13.270 -9.038 -5.533 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.308 -10.475 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.678 -8.765 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.351 -11.135 -6.506 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.096 -11.268 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.923 -12.036 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.619 -9.139 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.887 -8.439 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.511 -10.175 -6.080 1.00 0.00 H new ATOM 1640 N ALA A 105 13.733 -8.121 -2.112 1.00 0.00 N ATOM 1641 CA ALA A 105 13.924 -6.804 -1.491 1.00 0.00 C ATOM 1642 C ALA A 105 13.802 -6.942 0.024 1.00 0.00 C ATOM 1643 O ALA A 105 13.577 -8.044 0.522 1.00 0.00 O ATOM 1644 CB ALA A 105 12.909 -5.793 -2.039 1.00 0.00 C ATOM 0 H ALA A 105 13.038 -8.692 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 105 14.919 -6.430 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.068 -4.824 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.038 -5.696 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.898 -6.140 -1.825 1.00 0.00 H new ATOM 1650 N TYR A 106 13.934 -5.836 0.755 1.00 0.00 N ATOM 1651 CA TYR A 106 13.861 -5.801 2.209 1.00 0.00 C ATOM 1652 C TYR A 106 12.942 -4.672 2.694 1.00 0.00 C ATOM 1653 O TYR A 106 12.826 -3.632 2.037 1.00 0.00 O ATOM 1654 CB TYR A 106 15.278 -5.668 2.789 1.00 0.00 C ATOM 1655 CG TYR A 106 16.182 -4.722 2.014 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.236 -3.349 2.335 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.001 -5.246 0.990 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.113 -2.506 1.616 1.00 0.00 C ATOM 1659 CE2 TYR A 106 17.870 -4.393 0.277 1.00 0.00 C ATOM 1660 CZ TYR A 106 17.913 -3.007 0.561 1.00 0.00 C ATOM 1661 OH TYR A 106 18.741 -2.173 -0.137 1.00 0.00 O ATOM 0 H TYR A 106 14.099 -4.919 0.339 1.00 0.00 H new ATOM 0 HA TYR A 106 13.425 -6.734 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.206 -5.321 3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.741 -6.654 2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.614 -2.947 3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 106 16.962 -6.299 0.753 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.174 -1.460 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.508 -4.801 -0.493 1.00 0.00 H new ATOM 0 HH TYR A 106 18.662 -1.262 0.216 1.00 0.00 H new ATOM 1671 N PRO A 107 12.255 -4.857 3.832 1.00 0.00 N ATOM 1672 CA PRO A 107 11.370 -3.854 4.415 1.00 0.00 C ATOM 1673 C PRO A 107 12.206 -2.778 5.100 1.00 0.00 C ATOM 1674 O PRO A 107 13.289 -3.043 5.639 1.00 0.00 O ATOM 1675 CB PRO A 107 10.521 -4.632 5.409 1.00 0.00 C ATOM 1676 CG PRO A 107 11.437 -5.759 5.889 1.00 0.00 C ATOM 1677 CD PRO A 107 12.308 -6.047 4.675 1.00 0.00 C ATOM 0 HA PRO A 107 10.748 -3.340 3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.200 -4.001 6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.619 -5.025 4.940 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.034 -5.453 6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.868 -6.638 6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.333 -6.263 4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.943 -6.921 4.135 1.00 0.00 H new ATOM 1685 N ILE A 108 11.637 -1.578 5.147 1.00 0.00 N ATOM 1686 CA ILE A 108 12.242 -0.399 5.741 1.00 0.00 C ATOM 1687 C ILE A 108 11.246 0.322 6.647 1.00 0.00 C ATOM 1688 O ILE A 108 11.548 0.517 7.827 1.00 0.00 O ATOM 1689 CB ILE A 108 12.758 0.510 4.596 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.980 -0.073 3.856 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.081 1.950 5.014 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.284 -0.141 4.663 1.00 0.00 C ATOM 0 H ILE A 108 10.711 -1.397 4.759 1.00 0.00 H new ATOM 0 HA ILE A 108 13.083 -0.681 6.375 1.00 0.00 H new ATOM 0 HB ILE A 108 11.905 0.542 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.731 -1.080 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.159 0.526 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.434 2.510 4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.183 2.424 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.855 1.941 5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 108 16.073 -0.567 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.570 0.863 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 108 15.135 -0.767 5.543 1.00 0.00 H new ATOM 1704 N ALA A 109 10.066 0.692 6.133 1.00 0.00 N ATOM 1705 CA ALA A 109 9.090 1.447 6.937 1.00 0.00 C ATOM 1706 C ALA A 109 7.692 0.876 6.928 1.00 0.00 C ATOM 1707 O ALA A 109 7.326 0.157 6.003 1.00 0.00 O ATOM 1708 CB ALA A 109 9.018 2.888 6.429 1.00 0.00 C ATOM 0 H ALA A 109 9.765 0.486 5.180 1.00 0.00 H new ATOM 0 HA ALA A 109 9.450 1.387 7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.296 3.448 7.023 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.999 3.354 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.707 2.890 5.384 1.00 0.00 H new ATOM 1714 N VAL A 110 6.887 1.268 7.916 1.00 0.00 N ATOM 1715 CA VAL A 110 5.520 0.797 8.037 1.00 0.00 C ATOM 1716 C VAL A 110 4.591 1.983 8.311 1.00 0.00 C ATOM 1717 O VAL A 110 4.637 2.577 9.385 1.00 0.00 O ATOM 1718 CB VAL A 110 5.448 -0.298 9.131 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.012 -0.835 9.246 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.402 -1.474 8.857 1.00 0.00 C ATOM 0 H VAL A 110 7.169 1.919 8.649 1.00 0.00 H new ATOM 0 HA VAL A 110 5.184 0.341 7.106 1.00 0.00 H new ATOM 0 HB VAL A 110 5.757 0.171 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.972 -1.604 10.017 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.339 -0.020 9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.706 -1.263 8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.310 -2.211 9.655 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.145 -1.937 7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.428 -1.109 8.818 1.00 0.00 H new ATOM 1730 N GLU A 111 3.779 2.374 7.332 1.00 0.00 N ATOM 1731 CA GLU A 111 2.793 3.452 7.456 1.00 0.00 C ATOM 1732 C GLU A 111 1.704 3.163 6.416 1.00 0.00 C ATOM 1733 O GLU A 111 2.016 2.626 5.348 1.00 0.00 O ATOM 1734 CB GLU A 111 3.379 4.858 7.232 1.00 0.00 C ATOM 1735 CG GLU A 111 3.760 5.638 8.502 1.00 0.00 C ATOM 1736 CD GLU A 111 3.881 7.157 8.266 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.399 7.559 7.192 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.470 7.937 9.162 1.00 0.00 O ATOM 0 H GLU A 111 3.786 1.942 6.408 1.00 0.00 H new ATOM 0 HA GLU A 111 2.408 3.464 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.267 4.765 6.606 1.00 0.00 H new ATOM 0 HB3 GLU A 111 2.654 5.447 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 111 3.011 5.455 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.708 5.259 8.883 1.00 0.00 H new ATOM 1804 N ILE A 116 -6.569 14.615 2.408 1.00 0.00 N ATOM 1805 CA ILE A 116 -6.500 15.701 1.440 1.00 0.00 C ATOM 1806 C ILE A 116 -7.403 16.826 1.977 1.00 0.00 C ATOM 1807 O ILE A 116 -8.191 16.646 2.913 1.00 0.00 O ATOM 1808 CB ILE A 116 -6.791 15.209 -0.004 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.943 13.970 -0.404 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -6.492 16.341 -1.008 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -6.651 12.630 -0.180 1.00 0.00 C ATOM 0 HA ILE A 116 -5.494 16.107 1.337 1.00 0.00 H new ATOM 0 HB ILE A 116 -7.842 14.922 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.671 14.054 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.015 13.978 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.697 15.993 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -7.123 17.201 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.444 16.630 -0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.993 11.816 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.899 12.522 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.565 12.598 -0.773 1.00 0.00 H new ATOM 1823 N TYR A 117 -7.260 18.029 1.428 1.00 0.00 N ATOM 1824 CA TYR A 117 -7.998 19.208 1.842 1.00 0.00 C ATOM 1825 C TYR A 117 -8.130 20.191 0.678 1.00 0.00 C ATOM 1826 O TYR A 117 -7.725 19.898 -0.445 1.00 0.00 O ATOM 1827 CB TYR A 117 -7.256 19.805 3.055 1.00 0.00 C ATOM 1828 CG TYR A 117 -5.741 19.943 2.893 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -4.871 18.873 3.203 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -5.194 21.159 2.448 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -3.478 19.009 3.036 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -3.806 21.306 2.295 1.00 0.00 C ATOM 1833 CZ TYR A 117 -2.934 20.237 2.592 1.00 0.00 C ATOM 1834 OH TYR A 117 -1.597 20.408 2.404 1.00 0.00 O ATOM 0 H TYR A 117 -6.610 18.211 0.663 1.00 0.00 H new ATOM 0 HA TYR A 117 -9.019 18.962 2.136 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.673 20.790 3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.456 19.180 3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.277 17.943 3.571 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.848 21.988 2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.825 18.175 3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.402 22.245 1.947 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.424 21.322 2.096 1.00 0.00 H new ATOM 1972 N PRO A 126 -9.455 17.183 11.079 1.00 0.00 N ATOM 1973 CA PRO A 126 -10.413 16.647 12.035 1.00 0.00 C ATOM 1974 C PRO A 126 -9.802 15.728 13.098 1.00 0.00 C ATOM 1975 O PRO A 126 -8.720 15.148 12.956 1.00 0.00 O ATOM 1976 CB PRO A 126 -11.491 15.967 11.194 1.00 0.00 C ATOM 1977 CG PRO A 126 -10.716 15.526 9.953 1.00 0.00 C ATOM 1978 CD PRO A 126 -9.731 16.672 9.745 1.00 0.00 C ATOM 0 HA PRO A 126 -10.829 17.449 12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -11.938 15.120 11.715 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -12.302 16.651 10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.204 14.577 10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.372 15.395 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -8.819 16.324 9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -10.157 17.446 9.107 1.00 0.00 H new ATOM 1986 N LYS A 127 -10.560 15.597 14.184 1.00 0.00 N ATOM 1987 CA LYS A 127 -10.297 14.838 15.396 1.00 0.00 C ATOM 1988 C LYS A 127 -11.026 13.494 15.474 1.00 0.00 C ATOM 1989 O LYS A 127 -10.491 12.548 16.059 1.00 0.00 O ATOM 1990 CB LYS A 127 -10.806 15.696 16.575 1.00 0.00 C ATOM 1991 CG LYS A 127 -10.137 17.074 16.752 1.00 0.00 C ATOM 1992 CD LYS A 127 -11.022 17.978 17.631 1.00 0.00 C ATOM 1993 CE LYS A 127 -10.338 19.272 18.104 1.00 0.00 C ATOM 1994 NZ LYS A 127 -9.242 19.027 19.068 1.00 0.00 N ATOM 0 H LYS A 127 -11.463 16.068 14.238 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.229 14.622 15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.878 15.849 16.450 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.670 15.128 17.496 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.155 16.955 17.210 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.980 17.539 15.779 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.920 18.240 17.072 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.344 17.411 18.505 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.942 19.804 17.239 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.082 19.922 18.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.842 19.936 19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.613 18.514 19.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.500 18.459 18.613 1.00 0.00 H new ATOM 2008 N THR A 128 -12.233 13.385 14.919 1.00 0.00 N ATOM 2009 CA THR A 128 -13.026 12.159 14.969 1.00 0.00 C ATOM 2010 C THR A 128 -14.109 12.177 13.886 1.00 0.00 C ATOM 2011 O THR A 128 -14.571 13.246 13.474 1.00 0.00 O ATOM 2012 CB THR A 128 -13.634 12.018 16.392 1.00 0.00 C ATOM 2013 OG1 THR A 128 -14.551 10.940 16.475 1.00 0.00 O ATOM 2014 CG2 THR A 128 -14.336 13.299 16.863 1.00 0.00 C ATOM 0 H THR A 128 -12.689 14.149 14.420 1.00 0.00 H new ATOM 0 HA THR A 128 -12.394 11.294 14.770 1.00 0.00 H new ATOM 0 HB THR A 128 -12.785 11.822 17.047 1.00 0.00 H new ATOM 0 HG1 THR A 128 -15.254 11.158 17.122 1.00 0.00 H new ATOM 0 HG21 THR A 128 -14.742 13.145 17.863 1.00 0.00 H new ATOM 0 HG22 THR A 128 -13.619 14.120 16.885 1.00 0.00 H new ATOM 0 HG23 THR A 128 -15.146 13.544 16.176 1.00 0.00 H new ATOM 2022 N TRP A 129 -14.523 10.993 13.419 1.00 0.00 N ATOM 2023 CA TRP A 129 -15.565 10.879 12.404 1.00 0.00 C ATOM 2024 C TRP A 129 -16.907 11.389 12.943 1.00 0.00 C ATOM 2025 O TRP A 129 -17.698 11.921 12.171 1.00 0.00 O ATOM 2026 CB TRP A 129 -15.685 9.453 11.849 1.00 0.00 C ATOM 2027 CG TRP A 129 -14.837 9.198 10.640 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -13.531 8.854 10.644 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -15.205 9.347 9.232 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -13.074 8.770 9.345 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -14.063 9.054 8.433 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -16.374 9.739 8.543 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -14.075 9.139 7.032 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -16.402 9.824 7.137 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -15.256 9.526 6.379 1.00 0.00 C ATOM 0 H TRP A 129 -14.147 10.098 13.733 1.00 0.00 H new ATOM 0 HA TRP A 129 -15.273 11.512 11.566 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -15.408 8.745 12.630 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -16.727 9.258 11.597 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -12.936 8.673 11.527 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -12.117 8.526 9.091 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -17.264 9.978 9.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.186 8.909 6.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.312 10.121 6.637 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.284 9.594 5.302 1.00 0.00 H new ATOM 2046 N GLU A 130 -17.146 11.314 14.256 1.00 0.00 N ATOM 2047 CA GLU A 130 -18.392 11.770 14.873 1.00 0.00 C ATOM 2048 C GLU A 130 -18.575 13.292 14.799 1.00 0.00 C ATOM 2049 O GLU A 130 -19.688 13.778 15.000 1.00 0.00 O ATOM 2050 CB GLU A 130 -18.498 11.235 16.314 1.00 0.00 C ATOM 2051 CG GLU A 130 -17.806 12.139 17.343 1.00 0.00 C ATOM 2052 CD GLU A 130 -17.313 11.367 18.557 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -18.123 11.030 19.453 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -16.095 11.101 18.645 1.00 0.00 O ATOM 0 H GLU A 130 -16.475 10.933 14.923 1.00 0.00 H new ATOM 0 HA GLU A 130 -19.217 11.356 14.294 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -19.550 11.130 16.580 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -18.057 10.239 16.359 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.963 12.644 16.870 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.501 12.914 17.667 1.00 0.00 H new ATOM 2061 N GLU A 131 -17.502 14.045 14.537 1.00 0.00 N ATOM 2062 CA GLU A 131 -17.533 15.500 14.433 1.00 0.00 C ATOM 2063 C GLU A 131 -17.705 15.905 12.966 1.00 0.00 C ATOM 2064 O GLU A 131 -18.108 17.029 12.690 1.00 0.00 O ATOM 2065 CB GLU A 131 -16.281 16.106 15.105 1.00 0.00 C ATOM 2066 CG GLU A 131 -15.890 17.492 14.567 1.00 0.00 C ATOM 2067 CD GLU A 131 -14.789 18.180 15.364 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.077 18.747 16.445 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -13.647 18.213 14.856 1.00 0.00 O ATOM 0 H GLU A 131 -16.573 13.650 14.389 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.390 15.906 14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.458 16.181 16.178 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.442 15.424 14.967 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.565 17.390 13.532 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.773 18.131 14.562 1.00 0.00 H new ATOM 2076 N ILE A 132 -17.427 15.014 12.010 1.00 0.00 N ATOM 2077 CA ILE A 132 -17.574 15.315 10.592 1.00 0.00 C ATOM 2078 C ILE A 132 -18.975 15.860 10.305 1.00 0.00 C ATOM 2079 O ILE A 132 -19.077 16.971 9.777 1.00 0.00 O ATOM 2080 CB ILE A 132 -17.253 14.089 9.719 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -15.802 13.600 9.942 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -17.503 14.316 8.222 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -14.687 14.550 9.478 1.00 0.00 C ATOM 0 H ILE A 132 -17.095 14.069 12.201 1.00 0.00 H new ATOM 0 HA ILE A 132 -16.851 16.088 10.331 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.949 13.316 10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -15.666 13.406 11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -15.678 12.648 9.426 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.255 13.409 7.670 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.553 14.563 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.879 15.138 7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -13.716 14.100 9.686 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -14.783 14.728 8.407 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -14.770 15.497 10.012 1.00 0.00 H new ATOM 2095 N PRO A 133 -20.064 15.142 10.634 1.00 0.00 N ATOM 2096 CA PRO A 133 -21.386 15.664 10.358 1.00 0.00 C ATOM 2097 C PRO A 133 -21.690 16.908 11.203 1.00 0.00 C ATOM 2098 O PRO A 133 -22.433 17.776 10.757 1.00 0.00 O ATOM 2099 CB PRO A 133 -22.315 14.502 10.680 1.00 0.00 C ATOM 2100 CG PRO A 133 -21.586 13.660 11.713 1.00 0.00 C ATOM 2101 CD PRO A 133 -20.150 13.823 11.265 1.00 0.00 C ATOM 0 HA PRO A 133 -21.499 16.002 9.328 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -23.268 14.860 11.070 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -22.535 13.919 9.786 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -21.744 14.025 12.728 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -21.907 12.618 11.695 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -19.468 13.752 12.112 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -19.870 13.037 10.563 1.00 0.00 H new ATOM 2109 N ALA A 134 -21.105 16.996 12.402 1.00 0.00 N ATOM 2110 CA ALA A 134 -21.271 18.087 13.353 1.00 0.00 C ATOM 2111 C ALA A 134 -20.584 19.371 12.894 1.00 0.00 C ATOM 2112 O ALA A 134 -20.845 20.429 13.461 1.00 0.00 O ATOM 2113 CB ALA A 134 -20.708 17.678 14.709 1.00 0.00 C ATOM 0 H ALA A 134 -20.475 16.272 12.747 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.340 18.289 13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.834 18.497 15.417 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.239 16.798 15.073 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.648 17.446 14.608 1.00 0.00 H new ATOM 2119 N LEU A 135 -19.694 19.300 11.908 1.00 0.00 N ATOM 2120 CA LEU A 135 -18.979 20.427 11.322 1.00 0.00 C ATOM 2121 C LEU A 135 -19.615 20.708 9.960 1.00 0.00 C ATOM 2122 O LEU A 135 -19.546 21.837 9.479 1.00 0.00 O ATOM 2123 CB LEU A 135 -17.480 20.088 11.215 1.00 0.00 C ATOM 2124 CG LEU A 135 -16.636 21.071 10.371 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -16.596 22.480 10.971 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -15.195 20.565 10.247 1.00 0.00 C ATOM 0 H LEU A 135 -19.440 18.411 11.476 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.053 21.322 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.061 20.047 12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.380 19.090 10.787 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.116 21.124 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.990 23.128 10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -17.609 22.878 11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.161 22.438 11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.613 21.267 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.753 20.479 11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.193 19.588 9.763 1.00 0.00 H new ATOM 2138 N ASP A 136 -20.250 19.701 9.347 1.00 0.00 N ATOM 2139 CA ASP A 136 -20.889 19.876 8.036 1.00 0.00 C ATOM 2140 C ASP A 136 -22.046 20.847 8.194 1.00 0.00 C ATOM 2141 O ASP A 136 -22.127 21.850 7.491 1.00 0.00 O ATOM 2142 CB ASP A 136 -21.346 18.549 7.414 1.00 0.00 C ATOM 2143 CG ASP A 136 -21.509 18.699 5.895 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -22.490 19.296 5.417 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -20.615 18.210 5.160 1.00 0.00 O ATOM 0 H ASP A 136 -20.335 18.761 9.735 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.154 20.281 7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -20.618 17.768 7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.291 18.238 7.859 1.00 0.00 H new ATOM 2150 N LYS A 137 -22.897 20.608 9.194 1.00 0.00 N ATOM 2151 CA LYS A 137 -24.050 21.452 9.470 1.00 0.00 C ATOM 2152 C LYS A 137 -23.678 22.860 9.914 1.00 0.00 C ATOM 2153 O LYS A 137 -24.456 23.787 9.685 1.00 0.00 O ATOM 2154 CB LYS A 137 -24.978 20.754 10.463 1.00 0.00 C ATOM 2155 CG LYS A 137 -24.321 20.442 11.820 1.00 0.00 C ATOM 2156 CD LYS A 137 -25.360 19.949 12.828 1.00 0.00 C ATOM 2157 CE LYS A 137 -26.244 21.115 13.280 1.00 0.00 C ATOM 2158 NZ LYS A 137 -25.580 21.969 14.286 1.00 0.00 N ATOM 0 H LYS A 137 -22.801 19.820 9.834 1.00 0.00 H new ATOM 0 HA LYS A 137 -24.586 21.592 8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -25.853 21.382 10.630 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.333 19.824 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -23.548 19.685 11.689 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.830 21.336 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.974 19.169 12.378 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.861 19.505 13.689 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.513 21.720 12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.172 20.723 13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.289 22.567 14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.109 21.370 14.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.874 22.572 13.818 1.00 0.00 H new ATOM 2172 N GLU A 138 -22.513 23.036 10.527 1.00 0.00 N ATOM 2173 CA GLU A 138 -22.071 24.340 10.994 1.00 0.00 C ATOM 2174 C GLU A 138 -21.555 25.130 9.801 1.00 0.00 C ATOM 2175 O GLU A 138 -21.864 26.314 9.661 1.00 0.00 O ATOM 2176 CB GLU A 138 -21.014 24.186 12.096 1.00 0.00 C ATOM 2177 CG GLU A 138 -21.568 23.410 13.301 1.00 0.00 C ATOM 2178 CD GLU A 138 -22.715 24.109 14.029 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -23.874 24.006 13.575 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -22.491 24.778 15.062 1.00 0.00 O ATOM 0 H GLU A 138 -21.853 22.281 10.713 1.00 0.00 H new ATOM 0 HA GLU A 138 -22.902 24.888 11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -20.143 23.667 11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -20.677 25.171 12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -21.911 22.433 12.962 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.758 23.235 14.009 1.00 0.00 H new ATOM 2187 N LEU A 139 -20.786 24.489 8.914 1.00 0.00 N ATOM 2188 CA LEU A 139 -20.271 25.187 7.738 1.00 0.00 C ATOM 2189 C LEU A 139 -21.423 25.454 6.786 1.00 0.00 C ATOM 2190 O LEU A 139 -21.452 26.498 6.139 1.00 0.00 O ATOM 2191 CB LEU A 139 -19.161 24.406 7.024 1.00 0.00 C ATOM 2192 CG LEU A 139 -17.854 24.341 7.835 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -16.875 23.368 7.180 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -17.162 25.701 7.962 1.00 0.00 C ATOM 0 H LEU A 139 -20.513 23.509 8.987 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.824 26.124 8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.509 23.393 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.960 24.871 6.059 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.133 24.005 8.834 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.955 23.331 7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.321 22.374 7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.650 23.704 6.168 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.247 25.591 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.917 26.079 6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.828 26.403 8.463 1.00 0.00 H new ATOM 2206 N LYS A 140 -22.407 24.555 6.736 1.00 0.00 N ATOM 2207 CA LYS A 140 -23.568 24.685 5.889 1.00 0.00 C ATOM 2208 C LYS A 140 -24.364 25.885 6.353 1.00 0.00 C ATOM 2209 O LYS A 140 -24.846 26.637 5.504 1.00 0.00 O ATOM 2210 CB LYS A 140 -24.386 23.387 5.974 1.00 0.00 C ATOM 2211 CG LYS A 140 -25.717 23.430 5.219 1.00 0.00 C ATOM 2212 CD LYS A 140 -25.552 23.663 3.716 1.00 0.00 C ATOM 2213 CE LYS A 140 -24.941 22.447 3.013 1.00 0.00 C ATOM 2214 NZ LYS A 140 -25.980 21.449 2.666 1.00 0.00 N ATOM 0 H LYS A 140 -22.409 23.704 7.298 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.289 24.841 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.785 22.567 5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.584 23.164 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.248 22.491 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -26.338 24.222 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.523 23.887 3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.918 24.534 3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.425 22.768 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.194 21.988 3.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.537 20.637 2.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.455 21.126 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.679 21.883 2.030 1.00 0.00 H new ATOM 2228 N ALA A 141 -24.444 26.107 7.671 1.00 0.00 N ATOM 2229 CA ALA A 141 -25.197 27.220 8.203 1.00 0.00 C ATOM 2230 C ALA A 141 -24.638 28.564 7.735 1.00 0.00 C ATOM 2231 O ALA A 141 -25.395 29.535 7.656 1.00 0.00 O ATOM 2232 CB ALA A 141 -25.251 27.162 9.732 1.00 0.00 C ATOM 0 H ALA A 141 -23.993 25.525 8.377 1.00 0.00 H new ATOM 0 HA ALA A 141 -26.212 27.135 7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -25.823 28.010 10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -25.730 26.234 10.044 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.238 27.201 10.134 1.00 0.00 H new ATOM 2238 N LYS A 142 -23.341 28.631 7.408 1.00 0.00 N ATOM 2239 CA LYS A 142 -22.660 29.838 6.941 1.00 0.00 C ATOM 2240 C LYS A 142 -22.226 29.750 5.481 1.00 0.00 C ATOM 2241 O LYS A 142 -21.635 30.705 4.978 1.00 0.00 O ATOM 2242 CB LYS A 142 -21.484 30.167 7.886 1.00 0.00 C ATOM 2243 CG LYS A 142 -20.326 29.155 8.008 1.00 0.00 C ATOM 2244 CD LYS A 142 -19.391 28.997 6.801 1.00 0.00 C ATOM 2245 CE LYS A 142 -18.689 30.304 6.424 1.00 0.00 C ATOM 2246 NZ LYS A 142 -17.670 30.123 5.368 1.00 0.00 N ATOM 0 H LYS A 142 -22.722 27.822 7.464 1.00 0.00 H new ATOM 0 HA LYS A 142 -23.373 30.661 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -21.059 31.118 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -21.895 30.321 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -19.720 29.440 8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -20.755 28.178 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.641 28.238 7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -19.965 28.638 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -19.432 31.026 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.216 30.726 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.227 31.039 5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.943 29.456 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.122 29.747 4.510 1.00 0.00 H new ATOM 2260 N GLY A 143 -22.502 28.647 4.786 1.00 0.00 N ATOM 2261 CA GLY A 143 -22.086 28.481 3.413 1.00 0.00 C ATOM 2262 C GLY A 143 -22.499 27.145 2.822 1.00 0.00 C ATOM 2263 O GLY A 143 -23.627 26.997 2.339 1.00 0.00 O ATOM 0 H GLY A 143 -23.018 27.853 5.165 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.511 29.284 2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.002 28.578 3.354 1.00 0.00 H new ATOM 2267 N LYS A 144 -21.580 26.173 2.813 1.00 0.00 N ATOM 2268 CA LYS A 144 -21.795 24.847 2.241 1.00 0.00 C ATOM 2269 C LYS A 144 -21.157 23.761 3.109 1.00 0.00 C ATOM 2270 O LYS A 144 -20.669 24.039 4.199 1.00 0.00 O ATOM 2271 CB LYS A 144 -21.268 24.822 0.786 1.00 0.00 C ATOM 2272 CG LYS A 144 -21.715 26.019 -0.083 1.00 0.00 C ATOM 2273 CD LYS A 144 -21.125 25.989 -1.490 1.00 0.00 C ATOM 2274 CE LYS A 144 -21.685 27.175 -2.286 1.00 0.00 C ATOM 2275 NZ LYS A 144 -20.993 27.342 -3.578 1.00 0.00 N ATOM 0 H LYS A 144 -20.649 26.292 3.212 1.00 0.00 H new ATOM 0 HA LYS A 144 -22.863 24.632 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.179 24.794 0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -21.601 23.900 0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -22.803 26.025 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -21.422 26.947 0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.037 26.045 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -21.376 25.050 -1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -22.750 27.025 -2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.584 28.088 -1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -21.399 28.153 -4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.980 27.510 -3.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -21.111 26.481 -4.149 1.00 0.00 H new ATOM 2289 N SER A 145 -21.229 22.519 2.632 1.00 0.00 N ATOM 2290 CA SER A 145 -20.718 21.314 3.277 1.00 0.00 C ATOM 2291 C SER A 145 -19.244 21.374 3.698 1.00 0.00 C ATOM 2292 O SER A 145 -18.474 22.235 3.262 1.00 0.00 O ATOM 2293 CB SER A 145 -20.937 20.140 2.313 1.00 0.00 C ATOM 2294 OG SER A 145 -20.654 20.515 0.963 1.00 0.00 O ATOM 0 H SER A 145 -21.670 22.317 1.735 1.00 0.00 H new ATOM 0 HA SER A 145 -21.267 21.197 4.211 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.298 19.306 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 145 -21.968 19.793 2.388 1.00 0.00 H new ATOM 0 HG SER A 145 -19.984 21.230 0.956 1.00 0.00 H new ATOM 2300 N ALA A 146 -18.860 20.402 4.528 1.00 0.00 N ATOM 2301 CA ALA A 146 -17.519 20.235 5.054 1.00 0.00 C ATOM 2302 C ALA A 146 -16.745 19.243 4.192 1.00 0.00 C ATOM 2303 O ALA A 146 -15.803 19.644 3.509 1.00 0.00 O ATOM 2304 CB ALA A 146 -17.587 19.745 6.503 1.00 0.00 C ATOM 0 H ALA A 146 -19.506 19.686 4.860 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.001 21.194 5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -16.577 19.621 6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -18.123 20.475 7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -18.110 18.789 6.540 1.00 0.00 H new ATOM 2310 N LEU A 147 -17.132 17.963 4.250 1.00 0.00 N ATOM 2311 CA LEU A 147 -16.532 16.837 3.542 1.00 0.00 C ATOM 2312 C LEU A 147 -17.569 16.145 2.646 1.00 0.00 C ATOM 2313 O LEU A 147 -18.757 16.106 2.988 1.00 0.00 O ATOM 2314 CB LEU A 147 -16.055 15.815 4.603 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.580 14.440 4.074 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -14.365 14.509 3.146 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -15.221 13.534 5.250 1.00 0.00 C ATOM 0 H LEU A 147 -17.920 17.673 4.829 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.710 17.195 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.237 16.265 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -16.871 15.647 5.306 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.413 14.048 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.098 13.503 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.606 15.120 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.525 14.953 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.887 12.567 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.422 13.993 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.097 13.395 5.883 1.00 0.00 H new ATOM 2329 N MET A 148 -17.111 15.515 1.564 1.00 0.00 N ATOM 2330 CA MET A 148 -17.876 14.751 0.585 1.00 0.00 C ATOM 2331 C MET A 148 -16.916 13.676 0.068 1.00 0.00 C ATOM 2332 O MET A 148 -15.767 14.002 -0.238 1.00 0.00 O ATOM 2333 CB MET A 148 -18.339 15.639 -0.582 1.00 0.00 C ATOM 2334 CG MET A 148 -19.498 16.569 -0.204 1.00 0.00 C ATOM 2335 SD MET A 148 -20.001 17.783 -1.455 1.00 0.00 S ATOM 2336 CE MET A 148 -20.519 16.669 -2.779 1.00 0.00 C ATOM 0 H MET A 148 -16.117 15.528 1.334 1.00 0.00 H new ATOM 0 HA MET A 148 -18.775 14.329 1.035 1.00 0.00 H new ATOM 0 HB2 MET A 148 -17.498 16.239 -0.931 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.646 15.005 -1.414 1.00 0.00 H new ATOM 0 HG2 MET A 148 -20.363 15.954 0.042 1.00 0.00 H new ATOM 0 HG3 MET A 148 -19.222 17.107 0.703 1.00 0.00 H new ATOM 0 HE1 MET A 148 -21.256 17.169 -3.408 1.00 0.00 H new ATOM 0 HE2 MET A 148 -19.654 16.394 -3.382 1.00 0.00 H new ATOM 0 HE3 MET A 148 -20.961 15.771 -2.347 1.00 0.00 H new ATOM 2346 N PHE A 149 -17.338 12.410 0.017 1.00 0.00 N ATOM 2347 CA PHE A 149 -16.540 11.281 -0.471 1.00 0.00 C ATOM 2348 C PHE A 149 -17.442 10.220 -1.117 1.00 0.00 C ATOM 2349 O PHE A 149 -18.658 10.233 -0.902 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.655 10.685 0.645 1.00 0.00 C ATOM 2351 CG PHE A 149 -16.370 9.803 1.651 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.197 10.366 2.641 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -16.212 8.405 1.590 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -17.866 9.535 3.559 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.873 7.577 2.512 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.702 8.142 3.496 1.00 0.00 C ATOM 0 H PHE A 149 -18.271 12.134 0.323 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.863 11.653 -1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.859 10.103 0.180 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.178 11.505 1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.318 11.438 2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.580 7.968 0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.506 9.969 4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.744 6.506 2.465 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.213 7.505 4.203 1.00 0.00 H new ATOM 2366 N ASN A 150 -16.847 9.294 -1.882 1.00 0.00 N ATOM 2367 CA ASN A 150 -17.544 8.214 -2.585 1.00 0.00 C ATOM 2368 C ASN A 150 -18.287 7.245 -1.653 1.00 0.00 C ATOM 2369 O ASN A 150 -17.715 6.279 -1.153 1.00 0.00 O ATOM 2370 CB ASN A 150 -16.639 7.480 -3.607 1.00 0.00 C ATOM 2371 CG ASN A 150 -15.298 6.895 -3.142 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -14.255 7.222 -3.694 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -15.248 6.003 -2.174 1.00 0.00 N ATOM 0 H ASN A 150 -15.838 9.278 -2.031 1.00 0.00 H new ATOM 0 HA ASN A 150 -18.323 8.711 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -17.222 6.663 -4.033 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.428 8.178 -4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -14.353 5.599 -1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.105 5.716 -1.700 1.00 0.00 H new ATOM 2380 N LEU A 151 -19.583 7.468 -1.415 1.00 0.00 N ATOM 2381 CA LEU A 151 -20.383 6.585 -0.560 1.00 0.00 C ATOM 2382 C LEU A 151 -20.920 5.402 -1.371 1.00 0.00 C ATOM 2383 O LEU A 151 -21.262 4.363 -0.804 1.00 0.00 O ATOM 2384 CB LEU A 151 -21.554 7.360 0.069 1.00 0.00 C ATOM 2385 CG LEU A 151 -21.139 8.234 1.266 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -22.293 9.171 1.635 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -20.797 7.379 2.492 1.00 0.00 C ATOM 0 H LEU A 151 -20.102 8.255 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 151 -19.742 6.208 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -22.011 7.993 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -22.316 6.651 0.394 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.255 8.802 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.001 9.791 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -22.530 9.809 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -23.170 8.581 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.508 8.028 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.668 6.791 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.971 6.710 2.250 1.00 0.00 H new ATOM 2399 N GLN A 152 -20.959 5.524 -2.702 1.00 0.00 N ATOM 2400 CA GLN A 152 -21.458 4.484 -3.599 1.00 0.00 C ATOM 2401 C GLN A 152 -20.455 3.342 -3.803 1.00 0.00 C ATOM 2402 O GLN A 152 -20.754 2.401 -4.542 1.00 0.00 O ATOM 2403 CB GLN A 152 -21.848 5.077 -4.968 1.00 0.00 C ATOM 2404 CG GLN A 152 -22.630 6.397 -4.906 1.00 0.00 C ATOM 2405 CD GLN A 152 -23.757 6.381 -3.868 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -24.636 5.521 -3.895 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -23.722 7.288 -2.907 1.00 0.00 N ATOM 0 H GLN A 152 -20.640 6.361 -3.190 1.00 0.00 H new ATOM 0 HA GLN A 152 -22.341 4.066 -3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -20.940 5.237 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -22.446 4.343 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -21.942 7.209 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -23.052 6.609 -5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -22.986 7.994 -2.899 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -24.431 7.281 -2.173 1.00 0.00 H new ATOM 2416 N GLU A 153 -19.275 3.418 -3.183 1.00 0.00 N ATOM 2417 CA GLU A 153 -18.230 2.416 -3.304 1.00 0.00 C ATOM 2418 C GLU A 153 -17.823 1.925 -1.916 1.00 0.00 C ATOM 2419 O GLU A 153 -17.370 2.733 -1.099 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.009 3.012 -4.018 1.00 0.00 C ATOM 2421 CG GLU A 153 -17.321 3.539 -5.425 1.00 0.00 C ATOM 2422 CD GLU A 153 -16.101 4.157 -6.115 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -14.962 3.987 -5.623 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -16.304 4.785 -7.175 1.00 0.00 O ATOM 0 H GLU A 153 -19.021 4.195 -2.573 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.610 1.578 -3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.606 3.826 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.231 2.251 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.703 2.722 -6.037 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -18.112 4.286 -5.360 1.00 0.00 H new ATOM 2431 N PRO A 154 -17.915 0.614 -1.630 1.00 0.00 N ATOM 2432 CA PRO A 154 -17.536 0.094 -0.325 1.00 0.00 C ATOM 2433 C PRO A 154 -16.024 0.126 -0.102 1.00 0.00 C ATOM 2434 O PRO A 154 -15.577 0.001 1.033 1.00 0.00 O ATOM 2435 CB PRO A 154 -18.055 -1.339 -0.295 1.00 0.00 C ATOM 2436 CG PRO A 154 -18.001 -1.750 -1.761 1.00 0.00 C ATOM 2437 CD PRO A 154 -18.414 -0.463 -2.474 1.00 0.00 C ATOM 0 HA PRO A 154 -17.959 0.706 0.472 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.433 -1.981 0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -19.068 -1.394 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.004 -2.076 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.683 -2.572 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -17.985 -0.411 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -19.496 -0.405 -2.588 1.00 0.00 H new ATOM 2445 N TYR A 155 -15.231 0.307 -1.163 1.00 0.00 N ATOM 2446 CA TYR A 155 -13.779 0.348 -1.119 1.00 0.00 C ATOM 2447 C TYR A 155 -13.232 1.275 -0.030 1.00 0.00 C ATOM 2448 O TYR A 155 -12.264 0.910 0.636 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.235 0.736 -2.498 1.00 0.00 C ATOM 2450 CG TYR A 155 -12.930 -0.423 -3.435 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -13.913 -0.934 -4.307 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -11.627 -0.958 -3.472 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -13.596 -1.970 -5.210 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -11.304 -1.985 -4.375 1.00 0.00 C ATOM 2455 CZ TYR A 155 -12.284 -2.498 -5.253 1.00 0.00 C ATOM 2456 OH TYR A 155 -11.966 -3.503 -6.123 1.00 0.00 O ATOM 0 H TYR A 155 -15.602 0.433 -2.105 1.00 0.00 H new ATOM 0 HA TYR A 155 -13.434 -0.652 -0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.959 1.391 -2.983 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.323 1.317 -2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.914 -0.530 -4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.871 -0.576 -2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.356 -2.361 -5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.301 -2.384 -4.398 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.141 -4.369 -5.700 1.00 0.00 H new ATOM 2466 N PHE A 156 -13.815 2.466 0.156 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.332 3.403 1.169 1.00 0.00 C ATOM 2468 C PHE A 156 -14.079 3.261 2.496 1.00 0.00 C ATOM 2469 O PHE A 156 -13.477 3.469 3.552 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.419 4.847 0.652 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.760 5.855 1.580 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -13.485 6.396 2.659 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -11.403 6.196 1.422 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -12.860 7.246 3.586 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -10.781 7.057 2.345 1.00 0.00 C ATOM 2476 CZ PHE A 156 -11.504 7.570 3.436 1.00 0.00 C ATOM 0 H PHE A 156 -14.617 2.799 -0.380 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.288 3.157 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -12.948 4.904 -0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -14.467 5.116 0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -14.531 6.155 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -10.839 5.797 0.592 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -13.424 7.650 4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -9.743 7.325 2.215 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.017 8.211 4.156 1.00 0.00 H new ATOM 2486 N THR A 157 -15.372 2.929 2.479 1.00 0.00 N ATOM 2487 CA THR A 157 -16.129 2.805 3.722 1.00 0.00 C ATOM 2488 C THR A 157 -15.735 1.547 4.510 1.00 0.00 C ATOM 2489 O THR A 157 -15.805 1.545 5.740 1.00 0.00 O ATOM 2490 CB THR A 157 -17.639 2.814 3.456 1.00 0.00 C ATOM 2491 OG1 THR A 157 -18.037 1.745 2.630 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.143 4.116 2.832 1.00 0.00 C ATOM 0 H THR A 157 -15.908 2.744 1.631 1.00 0.00 H new ATOM 0 HA THR A 157 -15.879 3.673 4.332 1.00 0.00 H new ATOM 0 HB THR A 157 -18.087 2.710 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 157 -19.006 1.786 2.486 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.219 4.050 2.672 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.926 4.948 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.644 4.279 1.877 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.286 0.495 3.817 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.870 -0.789 4.374 1.00 0.00 C ATOM 2502 C TRP A 158 -13.921 -0.629 5.576 1.00 0.00 C ATOM 2503 O TRP A 158 -14.309 -1.001 6.688 1.00 0.00 O ATOM 2504 CB TRP A 158 -14.291 -1.688 3.261 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.347 -2.747 3.738 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.065 -2.906 3.337 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.568 -3.744 4.777 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -11.472 -3.891 4.095 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -12.347 -4.442 4.999 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -14.690 -4.164 5.518 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -12.226 -5.467 5.946 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -14.603 -5.245 6.411 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -13.370 -5.865 6.655 1.00 0.00 C ATOM 0 H TRP A 158 -15.200 0.521 2.801 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.751 -1.289 4.776 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -15.116 -2.167 2.734 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.773 -1.059 2.537 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.583 -2.349 2.547 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -10.498 -4.178 3.997 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.631 -3.647 5.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -11.273 -5.941 6.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -15.491 -5.600 6.912 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -13.300 -6.652 7.391 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.712 -0.055 5.427 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.789 0.089 6.545 1.00 0.00 C ATOM 2526 C PRO A 159 -12.266 1.048 7.644 1.00 0.00 C ATOM 2527 O PRO A 159 -11.618 1.117 8.693 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.460 0.498 5.926 1.00 0.00 C ATOM 2529 CG PRO A 159 -10.875 1.225 4.656 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.095 0.442 4.204 1.00 0.00 C ATOM 0 HA PRO A 159 -11.705 -0.853 7.088 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.888 1.145 6.591 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.834 -0.368 5.708 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.114 2.271 4.848 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.085 1.211 3.905 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.784 1.076 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.813 -0.379 3.545 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.322 1.844 7.411 1.00 0.00 N ATOM 2539 CA LEU A 160 -13.844 2.736 8.442 1.00 0.00 C ATOM 2540 C LEU A 160 -14.678 1.853 9.365 1.00 0.00 C ATOM 2541 O LEU A 160 -14.416 1.811 10.563 1.00 0.00 O ATOM 2542 CB LEU A 160 -14.689 3.908 7.894 1.00 0.00 C ATOM 2543 CG LEU A 160 -15.502 4.647 8.990 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -14.670 5.211 10.153 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -16.276 5.814 8.378 1.00 0.00 C ATOM 0 H LEU A 160 -13.823 1.884 6.523 1.00 0.00 H new ATOM 0 HA LEU A 160 -13.015 3.222 8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.030 4.621 7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -15.375 3.529 7.137 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.158 3.879 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -15.329 5.708 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -14.144 4.397 10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -13.945 5.928 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -16.842 6.324 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.577 6.514 7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.962 5.438 7.619 1.00 0.00 H new ATOM 2557 N ILE A 161 -15.667 1.125 8.832 1.00 0.00 N ATOM 2558 CA ILE A 161 -16.509 0.260 9.660 1.00 0.00 C ATOM 2559 C ILE A 161 -15.696 -0.850 10.332 1.00 0.00 C ATOM 2560 O ILE A 161 -15.941 -1.184 11.492 1.00 0.00 O ATOM 2561 CB ILE A 161 -17.724 -0.273 8.887 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.380 -1.143 7.665 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -18.586 0.911 8.440 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.581 -1.975 7.220 1.00 0.00 C ATOM 0 H ILE A 161 -15.901 1.119 7.839 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.911 0.875 10.465 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.258 -0.929 9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.052 -0.506 6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -16.548 -1.803 7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.452 0.543 7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -18.922 1.468 9.315 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -17.999 1.566 7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.305 -2.578 6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -18.892 -2.629 8.034 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.404 -1.312 6.953 1.00 0.00 H new ATOM 2576 N ALA A 162 -14.662 -1.355 9.659 1.00 0.00 N ATOM 2577 CA ALA A 162 -13.800 -2.387 10.191 1.00 0.00 C ATOM 2578 C ALA A 162 -12.963 -1.889 11.379 1.00 0.00 C ATOM 2579 O ALA A 162 -12.377 -2.731 12.058 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.883 -2.882 9.070 1.00 0.00 C ATOM 0 H ALA A 162 -14.405 -1.050 8.720 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.423 -3.200 10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.226 -3.662 9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.487 -3.285 8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.282 -2.052 8.698 1.00 0.00 H new ATOM 2586 N ALA A 163 -12.900 -0.573 11.641 1.00 0.00 N ATOM 2587 CA ALA A 163 -12.127 0.034 12.721 1.00 0.00 C ATOM 2588 C ALA A 163 -12.354 -0.661 14.060 1.00 0.00 C ATOM 2589 O ALA A 163 -11.377 -1.091 14.669 1.00 0.00 O ATOM 2590 CB ALA A 163 -12.417 1.534 12.819 1.00 0.00 C ATOM 0 H ALA A 163 -13.406 0.115 11.084 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.073 -0.098 12.476 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.831 1.966 13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.149 2.018 11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.478 1.687 13.017 1.00 0.00 H new ATOM 2596 N ASP A 164 -13.610 -0.794 14.505 1.00 0.00 N ATOM 2597 CA ASP A 164 -13.930 -1.460 15.778 1.00 0.00 C ATOM 2598 C ASP A 164 -13.309 -2.852 15.851 1.00 0.00 C ATOM 2599 O ASP A 164 -12.652 -3.184 16.837 1.00 0.00 O ATOM 2600 CB ASP A 164 -15.436 -1.619 16.003 1.00 0.00 C ATOM 2601 CG ASP A 164 -15.676 -2.417 17.294 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -15.602 -1.832 18.394 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -15.889 -3.650 17.239 1.00 0.00 O ATOM 0 H ASP A 164 -14.426 -0.448 14.001 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.516 -0.811 16.550 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.910 -0.640 16.074 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -15.890 -2.132 15.155 1.00 0.00 H new ATOM 2608 N GLY A 165 -13.507 -3.661 14.812 1.00 0.00 N ATOM 2609 CA GLY A 165 -12.975 -5.011 14.787 1.00 0.00 C ATOM 2610 C GLY A 165 -13.346 -5.843 13.567 1.00 0.00 C ATOM 2611 O GLY A 165 -12.981 -7.018 13.552 1.00 0.00 O ATOM 0 H GLY A 165 -14.033 -3.399 13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.888 -4.955 14.849 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.319 -5.534 15.679 1.00 0.00 H new ATOM 2615 N GLY A 166 -14.092 -5.294 12.598 1.00 0.00 N ATOM 2616 CA GLY A 166 -14.501 -5.995 11.382 1.00 0.00 C ATOM 2617 C GLY A 166 -13.278 -6.555 10.660 1.00 0.00 C ATOM 2618 O GLY A 166 -12.214 -5.929 10.681 1.00 0.00 O ATOM 0 H GLY A 166 -14.432 -4.333 12.642 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -15.186 -6.804 11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.040 -5.313 10.724 1.00 0.00 H new ATOM 2622 N TYR A 167 -13.389 -7.726 10.032 1.00 0.00 N ATOM 2623 CA TYR A 167 -12.278 -8.338 9.313 1.00 0.00 C ATOM 2624 C TYR A 167 -12.829 -9.144 8.148 1.00 0.00 C ATOM 2625 O TYR A 167 -13.861 -9.807 8.268 1.00 0.00 O ATOM 2626 CB TYR A 167 -11.397 -9.176 10.251 1.00 0.00 C ATOM 2627 CG TYR A 167 -12.028 -10.425 10.834 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -12.882 -10.324 11.949 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -11.751 -11.690 10.279 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -13.499 -11.472 12.471 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -12.361 -12.841 10.808 1.00 0.00 C ATOM 2632 CZ TYR A 167 -13.270 -12.732 11.882 1.00 0.00 C ATOM 2633 OH TYR A 167 -13.950 -13.817 12.342 1.00 0.00 O ATOM 0 H TYR A 167 -14.250 -8.273 10.009 1.00 0.00 H new ATOM 0 HA TYR A 167 -11.626 -7.561 8.913 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.500 -9.470 9.705 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -11.075 -8.540 11.075 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -13.063 -9.361 12.404 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -11.069 -11.776 9.446 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -14.152 -11.389 13.327 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -12.133 -13.811 10.391 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.714 -13.997 11.755 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.172 -9.014 6.996 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.564 -9.710 5.793 1.00 0.00 C ATOM 2645 C ALA A 168 -12.074 -11.151 5.890 1.00 0.00 C ATOM 2646 O ALA A 168 -12.902 -12.051 6.023 1.00 0.00 O ATOM 2647 CB ALA A 168 -12.045 -8.962 4.565 1.00 0.00 C ATOM 0 H ALA A 168 -11.352 -8.419 6.881 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.648 -9.741 5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.345 -9.493 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.462 -7.955 4.549 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.957 -8.903 4.607 1.00 0.00 H new ATOM 2653 N PHE A 169 -10.760 -11.381 5.859 1.00 0.00 N ATOM 2654 CA PHE A 169 -10.186 -12.717 5.936 1.00 0.00 C ATOM 2655 C PHE A 169 -9.036 -12.703 6.935 1.00 0.00 C ATOM 2656 O PHE A 169 -8.207 -11.789 6.948 1.00 0.00 O ATOM 2657 CB PHE A 169 -9.715 -13.149 4.540 1.00 0.00 C ATOM 2658 CG PHE A 169 -10.795 -13.068 3.474 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -11.854 -13.994 3.476 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -10.777 -12.028 2.522 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -12.886 -13.891 2.530 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -11.809 -11.920 1.573 1.00 0.00 C ATOM 2663 CZ PHE A 169 -12.867 -12.842 1.590 1.00 0.00 C ATOM 0 H PHE A 169 -10.064 -10.639 5.779 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.930 -13.436 6.278 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.875 -12.522 4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -9.346 -14.173 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.873 -14.787 4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.968 -11.312 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -13.690 -14.612 2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.788 -11.132 0.835 1.00 0.00 H new ATOM 0 HZ PHE A 169 -13.673 -12.747 0.877 1.00 0.00 H new ATOM 2673 N LYS A 170 -8.990 -13.698 7.814 1.00 0.00 N ATOM 2674 CA LYS A 170 -7.931 -13.789 8.801 1.00 0.00 C ATOM 2675 C LYS A 170 -6.655 -14.270 8.113 1.00 0.00 C ATOM 2676 O LYS A 170 -6.654 -15.311 7.445 1.00 0.00 O ATOM 2677 CB LYS A 170 -8.386 -14.745 9.903 1.00 0.00 C ATOM 2678 CG LYS A 170 -7.439 -14.895 11.103 1.00 0.00 C ATOM 2679 CD LYS A 170 -7.194 -13.643 11.959 1.00 0.00 C ATOM 2680 CE LYS A 170 -8.486 -13.049 12.540 1.00 0.00 C ATOM 2681 NZ LYS A 170 -8.223 -12.229 13.745 1.00 0.00 N ATOM 0 H LYS A 170 -9.676 -14.451 7.860 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.719 -12.820 9.253 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -9.355 -14.408 10.271 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.538 -15.730 9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.835 -15.676 11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -6.476 -15.246 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.518 -13.895 12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.694 -12.888 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -8.976 -12.436 11.784 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -9.175 -13.855 12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -9.120 -11.846 14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -7.778 -12.820 14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.586 -11.445 13.499 1.00 0.00 H new ATOM 2695 N TYR A 171 -5.590 -13.487 8.255 1.00 0.00 N ATOM 2696 CA TYR A 171 -4.275 -13.781 7.726 1.00 0.00 C ATOM 2697 C TYR A 171 -3.309 -13.547 8.879 1.00 0.00 C ATOM 2698 O TYR A 171 -3.070 -12.403 9.286 1.00 0.00 O ATOM 2699 CB TYR A 171 -3.883 -13.003 6.462 1.00 0.00 C ATOM 2700 CG TYR A 171 -2.466 -13.373 6.036 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -2.172 -14.691 5.646 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -1.408 -12.467 6.213 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -0.844 -15.122 5.481 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -0.072 -12.867 6.016 1.00 0.00 C ATOM 2705 CZ TYR A 171 0.216 -14.207 5.668 1.00 0.00 C ATOM 2706 OH TYR A 171 1.499 -14.635 5.523 1.00 0.00 O ATOM 0 H TYR A 171 -5.627 -12.601 8.760 1.00 0.00 H new ATOM 0 HA TYR A 171 -4.253 -14.811 7.369 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -4.583 -13.226 5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -3.946 -11.931 6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.981 -15.385 5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.622 -11.449 6.504 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -0.635 -16.147 5.213 1.00 0.00 H new ATOM 0 HE2 TYR A 171 0.730 -12.153 6.130 1.00 0.00 H new ATOM 0 HH TYR A 171 2.113 -13.888 5.683 1.00 0.00 H new ATOM 2716 N GLU A 172 -2.897 -14.642 9.504 1.00 0.00 N ATOM 2717 CA GLU A 172 -1.960 -14.676 10.614 1.00 0.00 C ATOM 2718 C GLU A 172 -0.537 -14.540 10.032 1.00 0.00 C ATOM 2719 O GLU A 172 -0.386 -14.417 8.819 1.00 0.00 O ATOM 2720 CB GLU A 172 -2.159 -16.002 11.369 1.00 0.00 C ATOM 2721 CG GLU A 172 -1.854 -15.838 12.865 1.00 0.00 C ATOM 2722 CD GLU A 172 -1.733 -17.162 13.625 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -1.590 -18.236 13.002 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -1.622 -17.109 14.871 1.00 0.00 O ATOM 0 H GLU A 172 -3.223 -15.571 9.237 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.120 -13.861 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.185 -16.347 11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.509 -16.767 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.924 -15.281 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.642 -15.239 13.322 1.00 0.00 H new ATOM 2731 N ASN A 173 0.509 -14.673 10.858 1.00 0.00 N ATOM 2732 CA ASN A 173 1.927 -14.565 10.477 1.00 0.00 C ATOM 2733 C ASN A 173 2.303 -15.355 9.214 1.00 0.00 C ATOM 2734 O ASN A 173 3.268 -15.004 8.538 1.00 0.00 O ATOM 2735 CB ASN A 173 2.828 -15.030 11.638 1.00 0.00 C ATOM 2736 CG ASN A 173 2.976 -13.989 12.744 1.00 0.00 C ATOM 2737 OD1 ASN A 173 3.878 -13.159 12.722 1.00 0.00 O ATOM 2738 ND2 ASN A 173 2.152 -14.032 13.776 1.00 0.00 N ATOM 0 H ASN A 173 0.387 -14.867 11.852 1.00 0.00 H new ATOM 0 HA ASN A 173 2.086 -13.510 10.252 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.417 -15.945 12.063 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.815 -15.276 11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.268 -13.377 14.549 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.400 -14.720 13.800 1.00 0.00 H new ATOM 2745 N GLY A 174 1.588 -16.440 8.910 1.00 0.00 N ATOM 2746 CA GLY A 174 1.832 -17.274 7.742 1.00 0.00 C ATOM 2747 C GLY A 174 0.663 -18.182 7.378 1.00 0.00 C ATOM 2748 O GLY A 174 0.875 -19.149 6.644 1.00 0.00 O ATOM 0 H GLY A 174 0.809 -16.766 9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 174 2.060 -16.633 6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.714 -17.888 7.924 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.538 -17.968 7.927 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.718 -18.795 7.655 1.00 0.00 C ATOM 2754 C LYS A 175 -2.823 -17.911 7.121 1.00 0.00 C ATOM 2755 O LYS A 175 -3.093 -16.872 7.713 1.00 0.00 O ATOM 2756 CB LYS A 175 -2.232 -19.504 8.919 1.00 0.00 C ATOM 2757 CG LYS A 175 -1.494 -20.802 9.267 1.00 0.00 C ATOM 2758 CD LYS A 175 -0.071 -20.651 9.805 1.00 0.00 C ATOM 2759 CE LYS A 175 -0.038 -19.792 11.069 1.00 0.00 C ATOM 2760 NZ LYS A 175 1.256 -19.882 11.765 1.00 0.00 N ATOM 0 H LYS A 175 -0.720 -17.206 8.581 1.00 0.00 H new ATOM 0 HA LYS A 175 -1.430 -19.556 6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -2.152 -18.818 9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -3.291 -19.727 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -2.084 -21.342 10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -1.457 -21.424 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.343 -21.636 10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.562 -20.200 9.041 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.236 -18.753 10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.834 -20.108 11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.235 -19.285 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 1.435 -20.869 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.014 -19.556 11.132 1.00 0.00 H new ATOM 2774 N TYR A 176 -3.452 -18.338 6.033 1.00 0.00 N ATOM 2775 CA TYR A 176 -4.534 -17.663 5.346 1.00 0.00 C ATOM 2776 C TYR A 176 -5.671 -18.676 5.306 1.00 0.00 C ATOM 2777 O TYR A 176 -5.537 -19.708 4.639 1.00 0.00 O ATOM 2778 CB TYR A 176 -4.055 -17.274 3.924 1.00 0.00 C ATOM 2779 CG TYR A 176 -4.529 -15.950 3.343 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -5.748 -15.348 3.721 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.696 -15.302 2.408 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -6.095 -14.086 3.203 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -4.040 -14.046 1.883 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.229 -13.417 2.307 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.510 -12.156 1.887 1.00 0.00 O ATOM 0 H TYR A 176 -3.201 -19.219 5.584 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.857 -16.744 5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.965 -17.263 3.931 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.362 -18.066 3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -6.413 -15.854 4.406 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.780 -15.779 2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -7.028 -13.626 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.399 -13.565 1.159 1.00 0.00 H new ATOM 0 HH TYR A 176 -4.807 -11.851 1.276 1.00 0.00 H new ATOM 2795 N ASP A 177 -6.784 -18.414 5.986 1.00 0.00 N ATOM 2796 CA ASP A 177 -7.933 -19.311 6.007 1.00 0.00 C ATOM 2797 C ASP A 177 -9.228 -18.517 5.926 1.00 0.00 C ATOM 2798 O ASP A 177 -9.778 -18.052 6.919 1.00 0.00 O ATOM 2799 CB ASP A 177 -7.896 -20.301 7.174 1.00 0.00 C ATOM 2800 CG ASP A 177 -7.823 -19.712 8.581 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -6.741 -19.237 8.992 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -8.757 -19.969 9.375 1.00 0.00 O ATOM 0 H ASP A 177 -6.914 -17.568 6.541 1.00 0.00 H new ATOM 0 HA ASP A 177 -7.883 -19.939 5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.786 -20.928 7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.035 -20.956 7.036 1.00 0.00 H new ATOM 2807 N ILE A 178 -9.731 -18.408 4.694 1.00 0.00 N ATOM 2808 CA ILE A 178 -10.955 -17.718 4.287 1.00 0.00 C ATOM 2809 C ILE A 178 -12.233 -18.196 5.000 1.00 0.00 C ATOM 2810 O ILE A 178 -13.319 -17.725 4.664 1.00 0.00 O ATOM 2811 CB ILE A 178 -11.121 -17.824 2.757 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -11.390 -19.280 2.303 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -9.957 -17.142 2.019 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -10.183 -20.172 2.003 1.00 0.00 C ATOM 0 H ILE A 178 -9.257 -18.832 3.896 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.832 -16.679 4.593 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.016 -17.270 2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -11.982 -19.768 3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -12.008 -19.242 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.104 -17.235 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.922 -16.087 2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.018 -17.620 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.528 -21.160 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.594 -19.729 1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.567 -20.263 2.897 1.00 0.00 H new ATOM 2826 N LYS A 179 -12.163 -19.216 5.858 1.00 0.00 N ATOM 2827 CA LYS A 179 -13.323 -19.688 6.600 1.00 0.00 C ATOM 2828 C LYS A 179 -13.550 -18.688 7.729 1.00 0.00 C ATOM 2829 O LYS A 179 -14.694 -18.432 8.097 1.00 0.00 O ATOM 2830 CB LYS A 179 -13.061 -21.093 7.164 1.00 0.00 C ATOM 2831 CG LYS A 179 -14.258 -21.687 7.928 1.00 0.00 C ATOM 2832 CD LYS A 179 -15.395 -22.164 7.014 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.092 -23.577 6.497 1.00 0.00 C ATOM 2834 NZ LYS A 179 -16.225 -24.156 5.746 1.00 0.00 N ATOM 0 H LYS A 179 -11.305 -19.732 6.054 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.202 -19.758 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.798 -21.761 6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.200 -21.052 7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.913 -22.526 8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.647 -20.937 8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.338 -22.162 7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.511 -21.478 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.212 -23.545 5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -14.849 -24.225 7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.972 -25.110 5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.059 -24.212 6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.442 -23.554 4.926 1.00 0.00 H new ATOM 2848 N ASP A 180 -12.466 -18.164 8.304 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.538 -17.192 9.387 1.00 0.00 C ATOM 2850 C ASP A 180 -12.820 -15.831 8.754 1.00 0.00 C ATOM 2851 O ASP A 180 -11.911 -15.125 8.306 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.272 -17.207 10.256 1.00 0.00 C ATOM 2853 CG ASP A 180 -11.500 -16.460 11.575 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -12.447 -16.828 12.299 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -10.694 -15.577 11.944 1.00 0.00 O ATOM 0 H ASP A 180 -11.514 -18.405 8.029 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.343 -17.442 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -10.981 -18.237 10.463 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -10.448 -16.747 9.711 1.00 0.00 H new ATOM 2860 N VAL A 181 -14.104 -15.482 8.690 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.634 -14.248 8.126 1.00 0.00 C ATOM 2862 C VAL A 181 -15.381 -13.514 9.239 1.00 0.00 C ATOM 2863 O VAL A 181 -15.944 -14.165 10.125 1.00 0.00 O ATOM 2864 CB VAL A 181 -15.557 -14.619 6.940 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.158 -13.407 6.227 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.798 -15.423 5.882 1.00 0.00 C ATOM 0 H VAL A 181 -14.841 -16.088 9.051 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.852 -13.590 7.747 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.361 -15.202 7.390 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.793 -13.745 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.754 -12.828 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.356 -12.783 5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -15.471 -15.670 5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.965 -14.831 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.417 -16.342 6.327 1.00 0.00 H new ATOM 2876 N GLY A 182 -15.438 -12.180 9.171 1.00 0.00 N ATOM 2877 CA GLY A 182 -16.113 -11.327 10.144 1.00 0.00 C ATOM 2878 C GLY A 182 -16.677 -10.059 9.508 1.00 0.00 C ATOM 2879 O GLY A 182 -16.736 -9.010 10.150 1.00 0.00 O ATOM 0 H GLY A 182 -15.002 -11.653 8.414 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -16.922 -11.886 10.615 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.412 -11.055 10.933 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.097 -10.132 8.241 1.00 0.00 N ATOM 2884 CA VAL A 183 -17.657 -8.999 7.501 1.00 0.00 C ATOM 2885 C VAL A 183 -18.942 -8.484 8.153 1.00 0.00 C ATOM 2886 O VAL A 183 -19.285 -7.313 7.998 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.899 -9.403 6.028 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.447 -8.262 5.157 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.576 -9.844 5.397 1.00 0.00 C ATOM 0 H VAL A 183 -17.057 -10.992 7.694 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.938 -8.181 7.526 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.640 -10.202 6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.592 -8.620 4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.401 -7.922 5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.738 -7.434 5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.745 -10.129 4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.862 -9.021 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -16.177 -10.696 5.947 1.00 0.00 H new ATOM 2899 N ASP A 184 -19.634 -9.327 8.912 1.00 0.00 N ATOM 2900 CA ASP A 184 -20.885 -9.019 9.584 1.00 0.00 C ATOM 2901 C ASP A 184 -20.752 -9.002 11.099 1.00 0.00 C ATOM 2902 O ASP A 184 -21.762 -9.085 11.802 1.00 0.00 O ATOM 2903 CB ASP A 184 -21.957 -9.982 9.059 1.00 0.00 C ATOM 2904 CG ASP A 184 -21.858 -11.399 9.629 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -20.760 -11.792 10.087 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -22.838 -12.166 9.531 1.00 0.00 O ATOM 0 H ASP A 184 -19.323 -10.283 9.081 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.192 -8.000 9.349 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.941 -9.576 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.884 -10.033 7.973 1.00 0.00 H new ATOM 2911 N ASN A 185 -19.517 -8.881 11.598 1.00 0.00 N ATOM 2912 CA ASN A 185 -19.237 -8.837 13.023 1.00 0.00 C ATOM 2913 C ASN A 185 -19.927 -7.622 13.631 1.00 0.00 C ATOM 2914 O ASN A 185 -20.186 -6.619 12.956 1.00 0.00 O ATOM 2915 CB ASN A 185 -17.731 -8.691 13.297 1.00 0.00 C ATOM 2916 CG ASN A 185 -17.010 -9.999 13.608 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -17.291 -11.047 13.040 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -16.056 -9.950 14.526 1.00 0.00 N ATOM 0 H ASN A 185 -18.684 -8.811 11.014 1.00 0.00 H new ATOM 0 HA ASN A 185 -19.598 -9.769 13.459 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -17.261 -8.230 12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -17.593 -8.007 14.135 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.540 -10.795 14.771 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.837 -9.067 14.988 1.00 0.00 H new ATOM 2925 N ALA A 186 -20.108 -7.661 14.948 1.00 0.00 N ATOM 2926 CA ALA A 186 -20.729 -6.577 15.688 1.00 0.00 C ATOM 2927 C ALA A 186 -19.959 -5.254 15.511 1.00 0.00 C ATOM 2928 O ALA A 186 -20.555 -4.181 15.600 1.00 0.00 O ATOM 2929 CB ALA A 186 -20.813 -6.985 17.150 1.00 0.00 C ATOM 0 H ALA A 186 -19.826 -8.450 15.530 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.732 -6.397 15.300 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -21.277 -6.184 17.725 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -21.412 -7.891 17.241 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.810 -7.173 17.533 1.00 0.00 H new ATOM 2935 N GLY A 187 -18.653 -5.298 15.226 1.00 0.00 N ATOM 2936 CA GLY A 187 -17.860 -4.099 15.018 1.00 0.00 C ATOM 2937 C GLY A 187 -18.175 -3.414 13.687 1.00 0.00 C ATOM 2938 O GLY A 187 -18.080 -2.190 13.585 1.00 0.00 O ATOM 0 H GLY A 187 -18.125 -6.166 15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.042 -3.400 15.835 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.801 -4.357 15.049 1.00 0.00 H new ATOM 2942 N ALA A 188 -18.509 -4.199 12.658 1.00 0.00 N ATOM 2943 CA ALA A 188 -18.844 -3.708 11.331 1.00 0.00 C ATOM 2944 C ALA A 188 -20.187 -2.987 11.372 1.00 0.00 C ATOM 2945 O ALA A 188 -20.287 -1.854 10.901 1.00 0.00 O ATOM 2946 CB ALA A 188 -18.890 -4.901 10.368 1.00 0.00 C ATOM 0 H ALA A 188 -18.553 -5.215 12.733 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.092 -2.998 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.140 -4.551 9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -17.916 -5.391 10.348 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -19.646 -5.611 10.704 1.00 0.00 H new ATOM 2952 N LYS A 189 -21.214 -3.627 11.948 1.00 0.00 N ATOM 2953 CA LYS A 189 -22.543 -3.010 12.026 1.00 0.00 C ATOM 2954 C LYS A 189 -22.505 -1.697 12.801 1.00 0.00 C ATOM 2955 O LYS A 189 -23.210 -0.775 12.404 1.00 0.00 O ATOM 2956 CB LYS A 189 -23.615 -3.977 12.553 1.00 0.00 C ATOM 2957 CG LYS A 189 -23.256 -4.598 13.907 1.00 0.00 C ATOM 2958 CD LYS A 189 -24.296 -5.608 14.396 1.00 0.00 C ATOM 2959 CE LYS A 189 -24.314 -6.876 13.535 1.00 0.00 C ATOM 2960 NZ LYS A 189 -25.330 -7.843 14.001 1.00 0.00 N ATOM 0 H LYS A 189 -21.152 -4.558 12.361 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.841 -2.769 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.562 -3.445 12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.766 -4.773 11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -22.287 -5.091 13.829 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.151 -3.805 14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -24.083 -5.876 15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.284 -5.147 14.383 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.516 -6.608 12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.330 -7.344 13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.566 -8.498 13.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.954 -8.380 14.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.187 -7.332 14.295 1.00 0.00 H new ATOM 2974 N ALA A 190 -21.659 -1.583 13.831 1.00 0.00 N ATOM 2975 CA ALA A 190 -21.528 -0.372 14.630 1.00 0.00 C ATOM 2976 C ALA A 190 -21.131 0.812 13.749 1.00 0.00 C ATOM 2977 O ALA A 190 -21.805 1.842 13.732 1.00 0.00 O ATOM 2978 CB ALA A 190 -20.497 -0.603 15.738 1.00 0.00 C ATOM 0 H ALA A 190 -21.043 -2.339 14.131 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.489 -0.136 15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.398 0.302 16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.825 -1.425 16.374 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.534 -0.851 15.293 1.00 0.00 H new ATOM 2984 N GLY A 191 -20.039 0.667 12.994 1.00 0.00 N ATOM 2985 CA GLY A 191 -19.589 1.740 12.123 1.00 0.00 C ATOM 2986 C GLY A 191 -20.585 2.013 10.995 1.00 0.00 C ATOM 2987 O GLY A 191 -20.696 3.155 10.546 1.00 0.00 O ATOM 0 H GLY A 191 -19.461 -0.173 12.972 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.446 2.648 12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.620 1.480 11.697 1.00 0.00 H new ATOM 2991 N LEU A 192 -21.297 0.985 10.516 1.00 0.00 N ATOM 2992 CA LEU A 192 -22.257 1.160 9.436 1.00 0.00 C ATOM 2993 C LEU A 192 -23.496 1.910 9.917 1.00 0.00 C ATOM 2994 O LEU A 192 -23.947 2.825 9.227 1.00 0.00 O ATOM 2995 CB LEU A 192 -22.616 -0.183 8.778 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.448 -0.002 7.488 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -22.719 0.857 6.446 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -23.738 -1.360 6.843 1.00 0.00 C ATOM 0 H LEU A 192 -21.222 0.029 10.863 1.00 0.00 H new ATOM 0 HA LEU A 192 -21.786 1.773 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -21.700 -0.726 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.176 -0.793 9.486 1.00 0.00 H new ATOM 0 HG LEU A 192 -24.371 0.496 7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -23.342 0.957 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.521 1.844 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.776 0.381 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.325 -1.214 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -22.798 -1.852 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.298 -1.982 7.541 1.00 0.00 H new ATOM 3010 N THR A 193 -24.051 1.569 11.086 1.00 0.00 N ATOM 3011 CA THR A 193 -25.229 2.266 11.580 1.00 0.00 C ATOM 3012 C THR A 193 -24.910 3.744 11.814 1.00 0.00 C ATOM 3013 O THR A 193 -25.822 4.550 11.661 1.00 0.00 O ATOM 3014 CB THR A 193 -25.889 1.566 12.783 1.00 0.00 C ATOM 3015 OG1 THR A 193 -27.147 2.170 13.024 1.00 0.00 O ATOM 3016 CG2 THR A 193 -25.095 1.598 14.087 1.00 0.00 C ATOM 0 H THR A 193 -23.706 0.826 11.694 1.00 0.00 H new ATOM 0 HA THR A 193 -25.996 2.224 10.807 1.00 0.00 H new ATOM 0 HB THR A 193 -25.959 0.516 12.500 1.00 0.00 H new ATOM 0 HG1 THR A 193 -27.579 1.733 13.787 1.00 0.00 H new ATOM 0 HG21 THR A 193 -25.652 1.077 14.865 1.00 0.00 H new ATOM 0 HG22 THR A 193 -24.133 1.107 13.939 1.00 0.00 H new ATOM 0 HG23 THR A 193 -24.932 2.633 14.388 1.00 0.00 H new ATOM 3024 N PHE A 194 -23.663 4.123 12.138 1.00 0.00 N ATOM 3025 CA PHE A 194 -23.312 5.528 12.342 1.00 0.00 C ATOM 3026 C PHE A 194 -23.652 6.316 11.069 1.00 0.00 C ATOM 3027 O PHE A 194 -24.289 7.364 11.149 1.00 0.00 O ATOM 3028 CB PHE A 194 -21.829 5.664 12.731 1.00 0.00 C ATOM 3029 CG PHE A 194 -21.293 7.084 12.675 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -20.767 7.582 11.466 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.313 7.910 13.815 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -20.306 8.906 11.383 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -20.837 9.232 13.734 1.00 0.00 C ATOM 3034 CZ PHE A 194 -20.360 9.737 12.510 1.00 0.00 C ATOM 0 H PHE A 194 -22.886 3.474 12.263 1.00 0.00 H new ATOM 0 HA PHE A 194 -23.891 5.942 13.168 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -21.694 5.277 13.741 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -21.233 5.037 12.068 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -20.718 6.941 10.598 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.693 7.529 14.751 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -19.910 9.283 10.452 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.838 9.860 14.613 1.00 0.00 H new ATOM 0 HZ PHE A 194 -20.036 10.765 12.439 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.267 5.797 9.896 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.531 6.422 8.602 1.00 0.00 C ATOM 3046 C LEU A 195 -25.039 6.512 8.372 1.00 0.00 C ATOM 3047 O LEU A 195 -25.564 7.580 8.065 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.849 5.601 7.492 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.172 6.061 6.057 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -22.558 7.431 5.761 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.639 5.025 5.061 1.00 0.00 C ATOM 0 H LEU A 195 -22.756 4.917 9.823 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.124 7.433 8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.770 5.645 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.143 4.557 7.599 1.00 0.00 H new ATOM 0 HG LEU A 195 -24.254 6.150 5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -22.804 7.727 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -22.957 8.167 6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.475 7.376 5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.866 5.347 4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -21.560 4.929 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.112 4.061 5.250 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.743 5.387 8.530 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.191 5.307 8.341 1.00 0.00 C ATOM 3065 C VAL A 196 -27.913 6.294 9.267 1.00 0.00 C ATOM 3066 O VAL A 196 -28.946 6.845 8.892 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.653 3.848 8.529 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.172 3.670 8.375 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.982 2.934 7.487 1.00 0.00 C ATOM 0 H VAL A 196 -25.318 4.499 8.795 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.452 5.602 7.325 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.367 3.580 9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.432 2.621 8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.687 4.277 9.120 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.476 3.985 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -27.318 1.908 7.633 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.252 3.265 6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.899 2.981 7.605 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.381 6.557 10.461 1.00 0.00 N ATOM 3080 CA ASP A 197 -27.960 7.485 11.424 1.00 0.00 C ATOM 3081 C ASP A 197 -27.965 8.908 10.864 1.00 0.00 C ATOM 3082 O ASP A 197 -28.899 9.667 11.134 1.00 0.00 O ATOM 3083 CB ASP A 197 -27.261 7.356 12.785 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.140 6.542 13.732 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -29.052 7.118 14.363 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -28.027 5.297 13.811 1.00 0.00 O ATOM 0 H ASP A 197 -26.519 6.121 10.789 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.005 7.227 11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.292 6.872 12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -27.073 8.344 13.205 1.00 0.00 H new ATOM 3091 N LEU A 198 -26.976 9.265 10.039 1.00 0.00 N ATOM 3092 CA LEU A 198 -26.919 10.591 9.434 1.00 0.00 C ATOM 3093 C LEU A 198 -27.996 10.662 8.350 1.00 0.00 C ATOM 3094 O LEU A 198 -28.758 11.628 8.292 1.00 0.00 O ATOM 3095 CB LEU A 198 -25.547 10.918 8.822 1.00 0.00 C ATOM 3096 CG LEU A 198 -24.305 10.484 9.628 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -23.033 10.904 8.885 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -24.271 11.007 11.069 1.00 0.00 C ATOM 0 H LEU A 198 -26.205 8.651 9.777 1.00 0.00 H new ATOM 0 HA LEU A 198 -27.088 11.328 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.494 10.451 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.492 11.996 8.667 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.363 9.399 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -22.158 10.596 9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.011 10.429 7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.024 11.987 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -23.365 10.655 11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -24.280 12.097 11.061 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.144 10.641 11.609 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.099 9.617 7.516 1.00 0.00 N ATOM 3111 CA ILE A 199 -29.079 9.523 6.433 1.00 0.00 C ATOM 3112 C ILE A 199 -30.489 9.577 7.041 1.00 0.00 C ATOM 3113 O ILE A 199 -31.377 10.244 6.506 1.00 0.00 O ATOM 3114 CB ILE A 199 -28.873 8.238 5.585 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -27.415 8.100 5.097 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -29.822 8.243 4.369 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -27.109 6.798 4.345 1.00 0.00 C ATOM 0 H ILE A 199 -27.491 8.801 7.579 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.946 10.364 5.752 1.00 0.00 H new ATOM 0 HB ILE A 199 -29.099 7.386 6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -27.183 8.943 4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.750 8.171 5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -29.667 7.337 3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -30.855 8.280 4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -29.615 9.116 3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -26.062 6.791 4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -27.304 5.947 4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -27.744 6.730 3.461 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.710 8.918 8.188 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.995 8.907 8.894 1.00 0.00 C ATOM 3131 C LYS A 200 -32.446 10.343 9.162 1.00 0.00 C ATOM 3132 O LYS A 200 -33.646 10.621 9.073 1.00 0.00 O ATOM 3133 CB LYS A 200 -31.862 8.138 10.226 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.168 6.634 10.097 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.585 5.781 11.240 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.048 6.202 12.648 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.244 5.554 13.708 1.00 0.00 N ATOM 0 H LYS A 200 -29.988 8.370 8.656 1.00 0.00 H new ATOM 0 HA LYS A 200 -32.739 8.407 8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -30.850 8.264 10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -32.538 8.577 10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.249 6.494 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.772 6.272 9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.861 4.739 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.497 5.833 11.198 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -31.974 7.285 12.746 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.098 5.942 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -31.877 5.181 14.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -30.693 4.774 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.597 6.251 14.128 1.00 0.00 H new ATOM 3151 N ASN A 201 -31.492 11.234 9.445 1.00 0.00 N ATOM 3152 CA ASN A 201 -31.680 12.651 9.735 1.00 0.00 C ATOM 3153 C ASN A 201 -31.552 13.546 8.488 1.00 0.00 C ATOM 3154 O ASN A 201 -31.746 14.751 8.597 1.00 0.00 O ATOM 3155 CB ASN A 201 -30.685 13.064 10.829 1.00 0.00 C ATOM 3156 CG ASN A 201 -31.105 12.523 12.189 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -31.987 13.075 12.827 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -30.506 11.436 12.642 1.00 0.00 N ATOM 0 H ASN A 201 -30.509 10.965 9.479 1.00 0.00 H new ATOM 0 HA ASN A 201 -32.702 12.795 10.087 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.691 12.693 10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -30.618 14.151 10.872 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.778 11.041 13.542 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -29.771 10.992 12.091 1.00 0.00 H new ATOM 3165 N LYS A 202 -31.253 12.994 7.303 1.00 0.00 N ATOM 3166 CA LYS A 202 -31.103 13.660 5.996 1.00 0.00 C ATOM 3167 C LYS A 202 -30.077 14.798 5.949 1.00 0.00 C ATOM 3168 O LYS A 202 -30.026 15.542 4.971 1.00 0.00 O ATOM 3169 CB LYS A 202 -32.461 14.083 5.397 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.389 12.896 5.098 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.242 12.516 6.309 1.00 0.00 C ATOM 3172 CE LYS A 202 -35.129 11.306 6.019 1.00 0.00 C ATOM 3173 NZ LYS A 202 -35.786 10.836 7.258 1.00 0.00 N ATOM 0 H LYS A 202 -31.097 11.989 7.225 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.676 12.888 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -32.961 14.760 6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.287 14.640 4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -34.040 13.147 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -32.792 12.037 4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -33.593 12.296 7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -34.865 13.363 6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -35.884 11.570 5.278 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -34.530 10.503 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -36.261 9.929 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -35.072 10.710 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -36.488 11.538 7.567 1.00 0.00 H new ATOM 3187 N HIS A 203 -29.239 14.954 6.973 1.00 0.00 N ATOM 3188 CA HIS A 203 -28.236 16.018 6.983 1.00 0.00 C ATOM 3189 C HIS A 203 -27.000 15.663 6.146 1.00 0.00 C ATOM 3190 O HIS A 203 -26.133 16.515 5.948 1.00 0.00 O ATOM 3191 CB HIS A 203 -27.873 16.376 8.430 1.00 0.00 C ATOM 3192 CG HIS A 203 -27.104 15.348 9.207 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -27.566 14.682 10.321 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -25.785 15.030 9.039 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -26.545 13.964 10.812 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -25.455 14.128 10.049 1.00 0.00 N ATOM 0 H HIS A 203 -29.234 14.360 7.803 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.668 16.899 6.509 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -27.291 17.298 8.417 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -28.796 16.590 8.969 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -28.511 14.727 10.702 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -25.125 15.406 8.271 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -26.594 13.343 11.695 1.00 0.00 H new ATOM 3204 N MET A 204 -26.895 14.416 5.669 1.00 0.00 N ATOM 3205 CA MET A 204 -25.773 13.934 4.877 1.00 0.00 C ATOM 3206 C MET A 204 -26.230 13.661 3.448 1.00 0.00 C ATOM 3207 O MET A 204 -27.302 13.085 3.240 1.00 0.00 O ATOM 3208 CB MET A 204 -25.237 12.651 5.533 1.00 0.00 C ATOM 3209 CG MET A 204 -23.728 12.435 5.375 1.00 0.00 C ATOM 3210 SD MET A 204 -23.105 12.231 3.685 1.00 0.00 S ATOM 3211 CE MET A 204 -22.140 13.754 3.535 1.00 0.00 C ATOM 0 H MET A 204 -27.607 13.704 5.831 1.00 0.00 H new ATOM 0 HA MET A 204 -24.981 14.682 4.840 1.00 0.00 H new ATOM 0 HB2 MET A 204 -25.478 12.674 6.596 1.00 0.00 H new ATOM 0 HB3 MET A 204 -25.760 11.795 5.106 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.214 13.284 5.827 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.449 11.551 5.949 1.00 0.00 H new ATOM 0 HE1 MET A 204 -21.843 13.896 2.496 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.745 14.601 3.858 1.00 0.00 H new ATOM 0 HE3 MET A 204 -21.250 13.684 4.160 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.420 14.080 2.476 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.634 13.902 1.045 1.00 0.00 C ATOM 3223 C ASN A 205 -25.272 12.434 0.762 1.00 0.00 C ATOM 3224 O ASN A 205 -24.167 12.134 0.310 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.743 14.882 0.254 1.00 0.00 C ATOM 3226 CG ASN A 205 -25.026 16.353 0.543 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -26.002 16.925 0.065 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -24.201 17.010 1.349 1.00 0.00 N ATOM 0 H ASN A 205 -24.553 14.578 2.679 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.659 14.112 0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.698 14.672 0.483 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.878 14.700 -0.812 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -24.378 17.990 1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -23.390 16.535 1.746 1.00 0.00 H new ATOM 3235 N ALA A 206 -26.187 11.512 1.068 1.00 0.00 N ATOM 3236 CA ALA A 206 -26.017 10.068 0.915 1.00 0.00 C ATOM 3237 C ALA A 206 -25.688 9.593 -0.501 1.00 0.00 C ATOM 3238 O ALA A 206 -24.844 8.719 -0.681 1.00 0.00 O ATOM 3239 CB ALA A 206 -27.294 9.373 1.397 1.00 0.00 C ATOM 0 H ALA A 206 -27.102 11.762 1.444 1.00 0.00 H new ATOM 0 HA ALA A 206 -25.146 9.803 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -27.184 8.294 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -27.468 9.617 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -28.140 9.712 0.800 1.00 0.00 H new ATOM 3245 N ASP A 207 -26.320 10.202 -1.498 1.00 0.00 N ATOM 3246 CA ASP A 207 -26.206 9.900 -2.926 1.00 0.00 C ATOM 3247 C ASP A 207 -24.849 10.260 -3.548 1.00 0.00 C ATOM 3248 O ASP A 207 -24.639 9.995 -4.730 1.00 0.00 O ATOM 3249 CB ASP A 207 -27.350 10.620 -3.672 1.00 0.00 C ATOM 3250 CG ASP A 207 -28.739 10.220 -3.160 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -29.112 10.667 -2.046 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -29.445 9.428 -3.827 1.00 0.00 O ATOM 0 H ASP A 207 -26.968 10.970 -1.322 1.00 0.00 H new ATOM 0 HA ASP A 207 -26.283 8.818 -3.030 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -27.225 11.698 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -27.282 10.395 -4.736 1.00 0.00 H new ATOM 3257 N THR A 208 -23.923 10.843 -2.784 1.00 0.00 N ATOM 3258 CA THR A 208 -22.603 11.254 -3.250 1.00 0.00 C ATOM 3259 C THR A 208 -21.728 10.087 -3.726 1.00 0.00 C ATOM 3260 O THR A 208 -21.520 9.111 -2.999 1.00 0.00 O ATOM 3261 CB THR A 208 -21.899 12.012 -2.112 1.00 0.00 C ATOM 3262 OG1 THR A 208 -22.720 13.075 -1.676 1.00 0.00 O ATOM 3263 CG2 THR A 208 -20.551 12.619 -2.507 1.00 0.00 C ATOM 0 H THR A 208 -24.078 11.047 -1.797 1.00 0.00 H new ATOM 0 HA THR A 208 -22.746 11.893 -4.121 1.00 0.00 H new ATOM 0 HB THR A 208 -21.720 11.270 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 208 -23.282 12.771 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 208 -20.120 13.136 -1.650 1.00 0.00 H new ATOM 0 HG22 THR A 208 -19.876 11.827 -2.830 1.00 0.00 H new ATOM 0 HG23 THR A 208 -20.696 13.327 -3.323 1.00 0.00 H new ATOM 3271 N ASP A 209 -21.205 10.198 -4.945 1.00 0.00 N ATOM 3272 CA ASP A 209 -20.306 9.257 -5.602 1.00 0.00 C ATOM 3273 C ASP A 209 -18.989 9.986 -5.838 1.00 0.00 C ATOM 3274 O ASP A 209 -18.850 11.160 -5.481 1.00 0.00 O ATOM 3275 CB ASP A 209 -20.864 8.693 -6.921 1.00 0.00 C ATOM 3276 CG ASP A 209 -20.468 9.508 -8.157 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -20.826 10.702 -8.218 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -19.783 8.989 -9.069 1.00 0.00 O ATOM 0 H ASP A 209 -21.413 11.002 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.174 8.388 -4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -20.513 7.668 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.951 8.652 -6.857 1.00 0.00 H new ATOM 3283 N TYR A 210 -18.019 9.291 -6.422 1.00 0.00 N ATOM 3284 CA TYR A 210 -16.719 9.882 -6.704 1.00 0.00 C ATOM 3285 C TYR A 210 -16.843 11.134 -7.578 1.00 0.00 C ATOM 3286 O TYR A 210 -16.205 12.150 -7.294 1.00 0.00 O ATOM 3287 CB TYR A 210 -15.780 8.865 -7.355 1.00 0.00 C ATOM 3288 CG TYR A 210 -14.353 9.375 -7.494 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -13.430 9.158 -6.455 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -13.937 10.049 -8.659 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -12.100 9.596 -6.569 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -12.609 10.505 -8.777 1.00 0.00 C ATOM 3293 CZ TYR A 210 -11.683 10.274 -7.736 1.00 0.00 C ATOM 3294 OH TYR A 210 -10.396 10.700 -7.867 1.00 0.00 O ATOM 0 H TYR A 210 -18.110 8.316 -6.709 1.00 0.00 H new ATOM 0 HA TYR A 210 -16.290 10.184 -5.749 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -15.777 7.951 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -16.164 8.604 -8.341 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -13.748 8.648 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -14.638 10.217 -9.464 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -11.399 9.415 -5.768 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -12.298 11.033 -9.666 1.00 0.00 H new ATOM 0 HH TYR A 210 -10.285 11.146 -8.733 1.00 0.00 H new ATOM 3304 N SER A 211 -17.648 11.078 -8.642 1.00 0.00 N ATOM 3305 CA SER A 211 -17.834 12.208 -9.538 1.00 0.00 C ATOM 3306 C SER A 211 -18.463 13.392 -8.808 1.00 0.00 C ATOM 3307 O SER A 211 -18.075 14.530 -9.072 1.00 0.00 O ATOM 3308 CB SER A 211 -18.704 11.802 -10.726 1.00 0.00 C ATOM 3309 OG SER A 211 -17.918 11.501 -11.865 1.00 0.00 O ATOM 0 H SER A 211 -18.184 10.250 -8.901 1.00 0.00 H new ATOM 0 HA SER A 211 -16.853 12.515 -9.902 1.00 0.00 H new ATOM 0 HB2 SER A 211 -19.306 10.934 -10.458 1.00 0.00 H new ATOM 0 HB3 SER A 211 -19.397 12.609 -10.964 1.00 0.00 H new ATOM 0 HG SER A 211 -18.503 11.243 -12.608 1.00 0.00 H new ATOM 3315 N ILE A 212 -19.437 13.175 -7.922 1.00 0.00 N ATOM 3316 CA ILE A 212 -20.072 14.262 -7.183 1.00 0.00 C ATOM 3317 C ILE A 212 -19.042 14.837 -6.214 1.00 0.00 C ATOM 3318 O ILE A 212 -18.869 16.055 -6.182 1.00 0.00 O ATOM 3319 CB ILE A 212 -21.356 13.775 -6.477 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -22.443 13.387 -7.512 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -21.945 14.865 -5.560 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -23.517 12.443 -6.955 1.00 0.00 C ATOM 0 H ILE A 212 -19.803 12.249 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 212 -20.394 15.053 -7.861 1.00 0.00 H new ATOM 0 HB ILE A 212 -21.073 12.907 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -22.924 14.294 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -21.964 12.913 -8.368 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -22.848 14.488 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -21.213 15.134 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -22.191 15.746 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -24.243 12.216 -7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -23.049 11.519 -6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -24.024 12.922 -6.117 1.00 0.00 H new ATOM 3334 N ALA A 213 -18.354 13.988 -5.444 1.00 0.00 N ATOM 3335 CA ALA A 213 -17.362 14.422 -4.474 1.00 0.00 C ATOM 3336 C ALA A 213 -16.235 15.228 -5.130 1.00 0.00 C ATOM 3337 O ALA A 213 -15.799 16.235 -4.562 1.00 0.00 O ATOM 3338 CB ALA A 213 -16.801 13.210 -3.724 1.00 0.00 C ATOM 0 H ALA A 213 -18.476 12.976 -5.482 1.00 0.00 H new ATOM 0 HA ALA A 213 -17.854 15.085 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -16.058 13.543 -2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -17.610 12.697 -3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -16.334 12.527 -4.434 1.00 0.00 H new ATOM 3344 N GLU A 214 -15.744 14.820 -6.306 1.00 0.00 N ATOM 3345 CA GLU A 214 -14.677 15.555 -6.974 1.00 0.00 C ATOM 3346 C GLU A 214 -15.202 16.816 -7.659 1.00 0.00 C ATOM 3347 O GLU A 214 -14.639 17.889 -7.435 1.00 0.00 O ATOM 3348 CB GLU A 214 -13.843 14.687 -7.928 1.00 0.00 C ATOM 3349 CG GLU A 214 -12.532 15.452 -8.185 1.00 0.00 C ATOM 3350 CD GLU A 214 -11.578 14.773 -9.157 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -11.760 14.986 -10.377 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -10.586 14.167 -8.685 1.00 0.00 O ATOM 0 H GLU A 214 -16.068 13.992 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 214 -13.991 15.869 -6.187 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -13.642 13.710 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -14.379 14.512 -8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -12.775 16.443 -8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -12.019 15.595 -7.234 1.00 0.00 H new ATOM 3359 N ALA A 215 -16.272 16.726 -8.456 1.00 0.00 N ATOM 3360 CA ALA A 215 -16.818 17.887 -9.151 1.00 0.00 C ATOM 3361 C ALA A 215 -17.176 18.991 -8.160 1.00 0.00 C ATOM 3362 O ALA A 215 -16.758 20.132 -8.347 1.00 0.00 O ATOM 3363 CB ALA A 215 -18.032 17.500 -9.998 1.00 0.00 C ATOM 0 H ALA A 215 -16.775 15.857 -8.633 1.00 0.00 H new ATOM 0 HA ALA A 215 -16.050 18.269 -9.823 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -18.419 18.384 -10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -17.737 16.757 -10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -18.807 17.083 -9.354 1.00 0.00 H new ATOM 3369 N ALA A 216 -17.929 18.664 -7.105 1.00 0.00 N ATOM 3370 CA ALA A 216 -18.348 19.603 -6.073 1.00 0.00 C ATOM 3371 C ALA A 216 -17.116 20.257 -5.436 1.00 0.00 C ATOM 3372 O ALA A 216 -17.097 21.474 -5.229 1.00 0.00 O ATOM 3373 CB ALA A 216 -19.207 18.855 -5.048 1.00 0.00 C ATOM 0 H ALA A 216 -18.269 17.716 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.950 20.405 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -19.528 19.546 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -20.082 18.435 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -18.623 18.051 -4.601 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.083 19.470 -5.119 1.00 0.00 N ATOM 3380 CA PHE A 217 -14.841 19.967 -4.535 1.00 0.00 C ATOM 3381 C PHE A 217 -14.193 20.954 -5.498 1.00 0.00 C ATOM 3382 O PHE A 217 -13.775 22.028 -5.070 1.00 0.00 O ATOM 3383 CB PHE A 217 -13.910 18.788 -4.247 1.00 0.00 C ATOM 3384 CG PHE A 217 -12.478 19.126 -3.882 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -12.167 19.594 -2.592 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -11.445 18.897 -4.814 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -10.827 19.810 -2.229 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -10.106 19.119 -4.449 1.00 0.00 C ATOM 3389 CZ PHE A 217 -9.797 19.574 -3.156 1.00 0.00 C ATOM 0 H PHE A 217 -16.089 18.460 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 217 -15.045 20.482 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.340 18.205 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.894 18.144 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.957 19.787 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.683 18.551 -5.809 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -10.588 20.158 -1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.315 18.940 -5.162 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.768 19.742 -2.874 1.00 0.00 H new ATOM 3399 N ASN A 218 -14.156 20.624 -6.792 1.00 0.00 N ATOM 3400 CA ASN A 218 -13.575 21.468 -7.827 1.00 0.00 C ATOM 3401 C ASN A 218 -14.232 22.853 -7.806 1.00 0.00 C ATOM 3402 O ASN A 218 -13.530 23.864 -7.863 1.00 0.00 O ATOM 3403 CB ASN A 218 -13.674 20.790 -9.207 1.00 0.00 C ATOM 3404 CG ASN A 218 -12.474 21.139 -10.080 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -12.045 22.287 -10.146 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.896 20.163 -10.765 1.00 0.00 N ATOM 0 H ASN A 218 -14.536 19.748 -7.150 1.00 0.00 H new ATOM 0 HA ASN A 218 -12.513 21.606 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.733 19.709 -9.081 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -14.592 21.103 -9.704 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -11.087 20.363 -11.354 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -12.260 19.212 -10.704 1.00 0.00 H new ATOM 3413 N LYS A 219 -15.567 22.922 -7.656 1.00 0.00 N ATOM 3414 CA LYS A 219 -16.292 24.203 -7.611 1.00 0.00 C ATOM 3415 C LYS A 219 -16.097 24.932 -6.283 1.00 0.00 C ATOM 3416 O LYS A 219 -16.353 26.138 -6.219 1.00 0.00 O ATOM 3417 CB LYS A 219 -17.821 24.076 -7.809 1.00 0.00 C ATOM 3418 CG LYS A 219 -18.385 22.865 -8.536 1.00 0.00 C ATOM 3419 CD LYS A 219 -17.833 22.711 -9.955 1.00 0.00 C ATOM 3420 CE LYS A 219 -18.724 21.707 -10.678 1.00 0.00 C ATOM 3421 NZ LYS A 219 -18.289 21.478 -12.066 1.00 0.00 N ATOM 0 H LYS A 219 -16.167 22.102 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 219 -15.861 24.759 -8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.282 24.108 -6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -18.156 24.964 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.158 21.966 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.471 22.948 -8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -17.833 23.669 -10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -16.801 22.362 -9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -18.717 20.761 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -19.752 22.068 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -18.923 20.789 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -18.320 22.375 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -17.317 21.108 -12.069 1.00 0.00 H new ATOM 3435 N GLY A 220 -15.720 24.224 -5.219 1.00 0.00 N ATOM 3436 CA GLY A 220 -15.516 24.787 -3.894 1.00 0.00 C ATOM 3437 C GLY A 220 -16.689 24.505 -2.949 1.00 0.00 C ATOM 3438 O GLY A 220 -16.853 25.231 -1.969 1.00 0.00 O ATOM 0 H GLY A 220 -15.545 23.220 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -14.602 24.377 -3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -15.373 25.864 -3.979 1.00 0.00 H new ATOM 3442 N GLU A 221 -17.530 23.499 -3.223 1.00 0.00 N ATOM 3443 CA GLU A 221 -18.688 23.141 -2.393 1.00 0.00 C ATOM 3444 C GLU A 221 -18.286 22.448 -1.081 1.00 0.00 C ATOM 3445 O GLU A 221 -18.984 22.569 -0.072 1.00 0.00 O ATOM 3446 CB GLU A 221 -19.595 22.150 -3.140 1.00 0.00 C ATOM 3447 CG GLU A 221 -20.161 22.594 -4.497 1.00 0.00 C ATOM 3448 CD GLU A 221 -21.270 23.636 -4.375 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -22.426 23.267 -4.058 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -21.005 24.826 -4.646 1.00 0.00 O ATOM 0 H GLU A 221 -17.423 22.901 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 221 -19.195 24.081 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -19.032 21.229 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -20.434 21.905 -2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -19.353 23.002 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -20.547 21.722 -5.025 1.00 0.00 H new ATOM 3457 N THR A 222 -17.188 21.693 -1.090 1.00 0.00 N ATOM 3458 CA THR A 222 -16.654 20.947 0.048 1.00 0.00 C ATOM 3459 C THR A 222 -15.209 21.412 0.241 1.00 0.00 C ATOM 3460 O THR A 222 -14.539 21.748 -0.741 1.00 0.00 O ATOM 3461 CB THR A 222 -16.840 19.431 -0.218 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.314 18.625 0.812 1.00 0.00 O ATOM 3463 CG2 THR A 222 -16.258 18.955 -1.551 1.00 0.00 C ATOM 0 H THR A 222 -16.621 21.580 -1.930 1.00 0.00 H new ATOM 0 HA THR A 222 -17.177 21.133 0.986 1.00 0.00 H new ATOM 0 HB THR A 222 -17.923 19.313 -0.257 1.00 0.00 H new ATOM 0 HG1 THR A 222 -16.235 19.154 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 222 -16.429 17.884 -1.661 1.00 0.00 H new ATOM 0 HG22 THR A 222 -16.743 19.486 -2.370 1.00 0.00 H new ATOM 0 HG23 THR A 222 -15.187 19.155 -1.573 1.00 0.00 H new ATOM 3471 N ALA A 223 -14.730 21.454 1.486 1.00 0.00 N ATOM 3472 CA ALA A 223 -13.378 21.884 1.834 1.00 0.00 C ATOM 3473 C ALA A 223 -12.482 20.710 2.235 1.00 0.00 C ATOM 3474 O ALA A 223 -11.268 20.883 2.375 1.00 0.00 O ATOM 3475 CB ALA A 223 -13.454 22.918 2.960 1.00 0.00 C ATOM 0 H ALA A 223 -15.286 21.183 2.297 1.00 0.00 H new ATOM 0 HA ALA A 223 -12.925 22.333 0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -12.448 23.243 3.224 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.037 23.777 2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -13.932 22.472 3.832 1.00 0.00 H new ATOM 3481 N MET A 224 -13.049 19.519 2.413 1.00 0.00 N ATOM 3482 CA MET A 224 -12.329 18.312 2.790 1.00 0.00 C ATOM 3483 C MET A 224 -12.642 17.258 1.736 1.00 0.00 C ATOM 3484 O MET A 224 -13.700 17.317 1.095 1.00 0.00 O ATOM 3485 CB MET A 224 -12.757 17.811 4.184 1.00 0.00 C ATOM 3486 CG MET A 224 -13.192 18.885 5.192 1.00 0.00 C ATOM 3487 SD MET A 224 -12.626 18.695 6.898 1.00 0.00 S ATOM 3488 CE MET A 224 -13.863 17.484 7.407 1.00 0.00 C ATOM 0 H MET A 224 -14.051 19.366 2.295 1.00 0.00 H new ATOM 0 HA MET A 224 -11.260 18.517 2.841 1.00 0.00 H new ATOM 0 HB2 MET A 224 -13.581 17.109 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 224 -11.926 17.253 4.616 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.845 19.851 4.827 1.00 0.00 H new ATOM 0 HG3 MET A 224 -14.281 18.920 5.199 1.00 0.00 H new ATOM 0 HE1 MET A 224 -13.781 17.309 8.480 1.00 0.00 H new ATOM 0 HE2 MET A 224 -14.859 17.862 7.176 1.00 0.00 H new ATOM 0 HE3 MET A 224 -13.697 16.548 6.873 1.00 0.00 H new ATOM 3498 N THR A 225 -11.734 16.304 1.552 1.00 0.00 N ATOM 3499 CA THR A 225 -11.880 15.215 0.605 1.00 0.00 C ATOM 3500 C THR A 225 -10.827 14.163 0.979 1.00 0.00 C ATOM 3501 O THR A 225 -9.847 14.476 1.665 1.00 0.00 O ATOM 3502 CB THR A 225 -11.780 15.760 -0.835 1.00 0.00 C ATOM 3503 OG1 THR A 225 -12.205 14.767 -1.735 1.00 0.00 O ATOM 3504 CG2 THR A 225 -10.397 16.277 -1.239 1.00 0.00 C ATOM 0 H THR A 225 -10.857 16.270 2.072 1.00 0.00 H new ATOM 0 HA THR A 225 -12.858 14.735 0.647 1.00 0.00 H new ATOM 0 HB THR A 225 -12.430 16.634 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.145 15.109 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.430 16.638 -2.267 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.106 17.092 -0.577 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.670 15.469 -1.161 1.00 0.00 H new ATOM 3512 N ILE A 226 -11.034 12.907 0.584 1.00 0.00 N ATOM 3513 CA ILE A 226 -10.125 11.807 0.874 1.00 0.00 C ATOM 3514 C ILE A 226 -10.101 10.898 -0.354 1.00 0.00 C ATOM 3515 O ILE A 226 -11.035 10.924 -1.160 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.556 11.021 2.148 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.176 11.898 3.262 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.312 10.298 2.711 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -11.738 11.136 4.471 1.00 0.00 C ATOM 0 H ILE A 226 -11.852 12.624 0.045 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.128 12.195 1.082 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.339 10.327 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.416 12.595 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.978 12.494 2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -9.589 9.740 3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -8.920 9.611 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.548 11.033 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.147 11.846 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.526 10.459 4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.940 10.562 4.942 1.00 0.00 H new ATOM 3831 N LEU A 247 -5.446 11.419 9.394 1.00 0.00 N ATOM 3832 CA LEU A 247 -6.864 11.354 9.033 1.00 0.00 C ATOM 3833 C LEU A 247 -7.748 11.192 10.285 1.00 0.00 C ATOM 3834 O LEU A 247 -7.237 10.827 11.350 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.062 10.276 7.940 1.00 0.00 C ATOM 3836 CG LEU A 247 -6.534 8.845 8.181 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.190 8.130 9.365 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -6.793 8.014 6.919 1.00 0.00 C ATOM 0 HA LEU A 247 -7.195 12.295 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.132 10.201 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.596 10.647 7.027 1.00 0.00 H new ATOM 0 HG LEU A 247 -5.473 8.938 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -6.765 7.131 9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.009 8.697 10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -8.264 8.052 9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -6.426 6.999 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -7.863 7.987 6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.274 8.465 6.073 1.00 0.00 H new ATOM 3850 N PRO A 248 -9.062 11.501 10.237 1.00 0.00 N ATOM 3851 CA PRO A 248 -9.927 11.332 11.403 1.00 0.00 C ATOM 3852 C PRO A 248 -10.116 9.840 11.672 1.00 0.00 C ATOM 3853 O PRO A 248 -10.062 9.017 10.759 1.00 0.00 O ATOM 3854 CB PRO A 248 -11.253 12.018 11.080 1.00 0.00 C ATOM 3855 CG PRO A 248 -11.294 12.007 9.554 1.00 0.00 C ATOM 3856 CD PRO A 248 -9.837 11.968 9.094 1.00 0.00 C ATOM 0 HA PRO A 248 -9.496 11.776 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -12.099 11.480 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.287 13.033 11.476 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -11.843 11.141 9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -11.801 12.893 9.171 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.716 11.299 8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -9.503 12.955 8.774 1.00 0.00 H new ATOM 3864 N THR A 249 -10.391 9.483 12.922 1.00 0.00 N ATOM 3865 CA THR A 249 -10.580 8.096 13.332 1.00 0.00 C ATOM 3866 C THR A 249 -11.929 7.954 14.038 1.00 0.00 C ATOM 3867 O THR A 249 -12.549 8.974 14.351 1.00 0.00 O ATOM 3868 CB THR A 249 -9.396 7.705 14.240 1.00 0.00 C ATOM 3869 OG1 THR A 249 -9.280 8.547 15.378 1.00 0.00 O ATOM 3870 CG2 THR A 249 -8.045 7.781 13.525 1.00 0.00 C ATOM 0 H THR A 249 -10.490 10.153 13.685 1.00 0.00 H new ATOM 0 HA THR A 249 -10.597 7.423 12.475 1.00 0.00 H new ATOM 0 HB THR A 249 -9.621 6.679 14.532 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.518 8.258 15.922 1.00 0.00 H new ATOM 0 HG21 THR A 249 -7.251 7.495 14.215 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.046 7.103 12.672 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.874 8.800 13.178 1.00 0.00 H new ATOM 3878 N PHE A 250 -12.454 6.735 14.210 1.00 0.00 N ATOM 3879 CA PHE A 250 -13.714 6.585 14.930 1.00 0.00 C ATOM 3880 C PHE A 250 -13.301 6.575 16.407 1.00 0.00 C ATOM 3881 O PHE A 250 -12.243 6.040 16.765 1.00 0.00 O ATOM 3882 CB PHE A 250 -14.502 5.337 14.486 1.00 0.00 C ATOM 3883 CG PHE A 250 -15.876 5.148 15.130 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -16.622 6.225 15.661 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.452 3.863 15.153 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -17.877 6.006 16.256 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -17.729 3.651 15.700 1.00 0.00 C ATOM 3888 CZ PHE A 250 -18.441 4.722 16.259 1.00 0.00 C ATOM 0 H PHE A 250 -12.039 5.867 13.871 1.00 0.00 H new ATOM 0 HA PHE A 250 -14.417 7.392 14.725 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -14.632 5.380 13.405 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -13.898 4.455 14.700 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -16.223 7.227 15.609 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -15.904 3.027 14.744 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -18.408 6.829 16.712 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.163 2.662 15.690 1.00 0.00 H new ATOM 0 HZ PHE A 250 -19.418 4.559 16.689 1.00 0.00 H new ATOM 3898 N LYS A 251 -14.059 7.233 17.279 1.00 0.00 N ATOM 3899 CA LYS A 251 -13.740 7.270 18.701 1.00 0.00 C ATOM 3900 C LYS A 251 -13.631 5.850 19.236 1.00 0.00 C ATOM 3901 O LYS A 251 -14.440 4.993 18.893 1.00 0.00 O ATOM 3902 CB LYS A 251 -14.745 8.140 19.456 1.00 0.00 C ATOM 3903 CG LYS A 251 -16.237 7.787 19.283 1.00 0.00 C ATOM 3904 CD LYS A 251 -16.817 6.798 20.302 1.00 0.00 C ATOM 3905 CE LYS A 251 -17.370 7.475 21.569 1.00 0.00 C ATOM 3906 NZ LYS A 251 -16.394 8.342 22.263 1.00 0.00 N ATOM 0 H LYS A 251 -14.901 7.749 17.024 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.769 7.740 18.858 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -14.505 8.092 20.518 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -14.602 9.174 19.143 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -16.816 8.709 19.332 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -16.379 7.374 18.284 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -17.615 6.226 19.828 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -16.042 6.087 20.588 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -18.242 8.071 21.299 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -17.712 6.705 22.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -16.828 8.735 23.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -15.556 7.783 22.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -16.110 9.119 21.633 1.00 0.00 H new ATOM 3920 N GLY A 252 -12.600 5.586 20.034 1.00 0.00 N ATOM 3921 CA GLY A 252 -12.375 4.270 20.605 1.00 0.00 C ATOM 3922 C GLY A 252 -11.910 3.226 19.593 1.00 0.00 C ATOM 3923 O GLY A 252 -11.671 2.089 19.999 1.00 0.00 O ATOM 0 H GLY A 252 -11.901 6.279 20.300 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -11.630 4.351 21.396 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -13.298 3.924 21.070 1.00 0.00 H new ATOM 3927 N GLN A 253 -11.768 3.529 18.298 1.00 0.00 N ATOM 3928 CA GLN A 253 -11.336 2.546 17.311 1.00 0.00 C ATOM 3929 C GLN A 253 -10.628 3.211 16.120 1.00 0.00 C ATOM 3930 O GLN A 253 -11.287 3.828 15.280 1.00 0.00 O ATOM 3931 CB GLN A 253 -12.490 1.630 16.874 1.00 0.00 C ATOM 3932 CG GLN A 253 -13.878 2.276 16.719 1.00 0.00 C ATOM 3933 CD GLN A 253 -14.956 1.745 17.678 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -16.091 1.506 17.278 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -14.655 1.507 18.944 1.00 0.00 N ATOM 0 H GLN A 253 -11.949 4.456 17.912 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.598 1.904 17.792 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -12.219 1.177 15.920 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.573 0.821 17.599 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -13.780 3.351 16.868 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -14.219 2.126 15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -13.715 1.701 19.290 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -15.363 1.129 19.574 1.00 0.00 H new ATOM 3944 N PRO A 254 -9.289 3.118 16.020 1.00 0.00 N ATOM 3945 CA PRO A 254 -8.561 3.720 14.916 1.00 0.00 C ATOM 3946 C PRO A 254 -8.858 2.986 13.603 1.00 0.00 C ATOM 3947 O PRO A 254 -9.054 1.761 13.583 1.00 0.00 O ATOM 3948 CB PRO A 254 -7.085 3.640 15.312 1.00 0.00 C ATOM 3949 CG PRO A 254 -7.034 2.377 16.165 1.00 0.00 C ATOM 3950 CD PRO A 254 -8.364 2.430 16.913 1.00 0.00 C ATOM 0 HA PRO A 254 -8.856 4.754 14.739 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -6.435 3.566 14.440 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -6.768 4.520 15.872 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -6.947 1.478 15.555 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -6.184 2.382 16.847 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -8.721 1.428 17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -8.261 2.964 17.858 1.00 0.00 H new ATOM 3958 N SER A 255 -8.913 3.758 12.515 1.00 0.00 N ATOM 3959 CA SER A 255 -9.161 3.289 11.153 1.00 0.00 C ATOM 3960 C SER A 255 -8.036 2.327 10.772 1.00 0.00 C ATOM 3961 O SER A 255 -6.885 2.518 11.199 1.00 0.00 O ATOM 3962 CB SER A 255 -9.248 4.471 10.166 1.00 0.00 C ATOM 3963 OG SER A 255 -9.168 5.727 10.828 1.00 0.00 O ATOM 0 H SER A 255 -8.780 4.768 12.563 1.00 0.00 H new ATOM 0 HA SER A 255 -10.120 2.772 11.105 1.00 0.00 H new ATOM 0 HB2 SER A 255 -8.442 4.394 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 255 -10.185 4.412 9.612 1.00 0.00 H new ATOM 0 HG SER A 255 -9.384 6.444 10.196 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.355 1.316 9.960 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.379 0.314 9.558 1.00 0.00 C ATOM 3971 C LYS A 256 -7.531 -0.084 8.081 1.00 0.00 C ATOM 3972 O LYS A 256 -8.339 -0.963 7.785 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.507 -0.869 10.534 1.00 0.00 C ATOM 3974 CG LYS A 256 -6.790 -0.564 11.865 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.801 -1.725 12.856 1.00 0.00 C ATOM 3976 CE LYS A 256 -8.180 -2.042 13.450 1.00 0.00 C ATOM 3977 NZ LYS A 256 -8.627 -1.024 14.425 1.00 0.00 N ATOM 0 H LYS A 256 -9.287 1.174 9.570 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.368 0.716 9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -8.560 -1.077 10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.080 -1.765 10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -5.756 -0.289 11.654 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -7.262 0.302 12.330 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.421 -2.616 12.356 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -6.112 -1.498 13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -8.911 -2.114 12.644 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -8.146 -3.016 13.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -9.619 -1.200 14.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -8.035 -1.077 15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -8.541 -0.078 14.003 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.812 0.577 7.153 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.841 0.310 5.714 1.00 0.00 C ATOM 3993 C PRO A 257 -5.931 -0.876 5.325 1.00 0.00 C ATOM 3994 O PRO A 257 -5.541 -1.684 6.171 1.00 0.00 O ATOM 3995 CB PRO A 257 -6.355 1.632 5.116 1.00 0.00 C ATOM 3996 CG PRO A 257 -5.230 1.995 6.076 1.00 0.00 C ATOM 3997 CD PRO A 257 -5.854 1.645 7.422 1.00 0.00 C ATOM 0 HA PRO A 257 -7.826 0.014 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.000 1.515 4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.140 2.388 5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -4.324 1.421 5.882 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -4.959 3.049 6.011 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.094 1.318 8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -6.348 2.512 7.861 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.635 -1.021 4.027 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.763 -2.064 3.481 1.00 0.00 C ATOM 4007 C PHE A 258 -3.309 -1.799 3.923 1.00 0.00 C ATOM 4008 O PHE A 258 -3.008 -0.777 4.550 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.871 -2.069 1.940 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.997 -2.885 1.316 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -7.222 -3.110 1.979 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -5.811 -3.422 0.026 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -8.242 -3.848 1.351 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -6.817 -4.188 -0.585 1.00 0.00 C ATOM 4015 CZ PHE A 258 -8.038 -4.397 0.074 1.00 0.00 C ATOM 0 H PHE A 258 -6.007 -0.398 3.310 1.00 0.00 H new ATOM 0 HA PHE A 258 -5.071 -3.040 3.856 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.979 -1.037 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.927 -2.436 1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -7.377 -2.714 2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -4.884 -3.242 -0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -9.187 -3.993 1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -6.651 -4.616 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.817 -4.977 -0.398 1.00 0.00 H new ATOM 4041 N GLY A 260 0.882 -1.322 2.987 1.00 0.00 N ATOM 4042 CA GLY A 260 1.720 -0.748 1.945 1.00 0.00 C ATOM 4043 C GLY A 260 3.036 -0.298 2.554 1.00 0.00 C ATOM 4044 O GLY A 260 3.358 0.891 2.495 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.901 -1.483 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.214 0.097 1.479 1.00 0.00 H new ATOM 4048 N VAL A 261 3.768 -1.227 3.175 1.00 0.00 N ATOM 4049 CA VAL A 261 5.047 -0.939 3.820 1.00 0.00 C ATOM 4050 C VAL A 261 6.059 -0.430 2.791 1.00 0.00 C ATOM 4051 O VAL A 261 5.964 -0.767 1.605 1.00 0.00 O ATOM 4052 CB VAL A 261 5.563 -2.185 4.587 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.540 -2.627 5.641 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.922 -3.390 3.707 1.00 0.00 C ATOM 0 H VAL A 261 3.486 -2.205 3.243 1.00 0.00 H new ATOM 0 HA VAL A 261 4.906 -0.147 4.555 1.00 0.00 H new ATOM 0 HB VAL A 261 6.494 -1.857 5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.917 -3.502 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.376 -1.817 6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.598 -2.877 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.272 -4.209 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.041 -3.710 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.709 -3.108 3.008 1.00 0.00 H new ATOM 4064 N LEU A 262 6.994 0.427 3.197 1.00 0.00 N ATOM 4065 CA LEU A 262 8.004 0.898 2.256 1.00 0.00 C ATOM 4066 C LEU A 262 9.084 -0.175 2.209 1.00 0.00 C ATOM 4067 O LEU A 262 9.600 -0.580 3.260 1.00 0.00 O ATOM 4068 CB LEU A 262 8.602 2.258 2.631 1.00 0.00 C ATOM 4069 CG LEU A 262 9.538 2.760 1.506 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.382 4.262 1.279 1.00 0.00 C ATOM 4071 CD2 LEU A 262 11.014 2.472 1.797 1.00 0.00 C ATOM 0 H LEU A 262 7.073 0.800 4.143 1.00 0.00 H new ATOM 0 HA LEU A 262 7.542 1.057 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.803 2.981 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.157 2.174 3.565 1.00 0.00 H new ATOM 0 HG LEU A 262 9.240 2.212 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.054 4.581 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.353 4.482 0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.628 4.796 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.626 2.845 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.306 2.969 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.161 1.397 1.900 1.00 0.00 H new ATOM 4083 N SER A 263 9.416 -0.621 1.003 1.00 0.00 N ATOM 4084 CA SER A 263 10.429 -1.620 0.741 1.00 0.00 C ATOM 4085 C SER A 263 11.601 -0.928 0.039 1.00 0.00 C ATOM 4086 O SER A 263 11.462 0.153 -0.543 1.00 0.00 O ATOM 4087 CB SER A 263 9.828 -2.735 -0.128 1.00 0.00 C ATOM 4088 OG SER A 263 8.651 -3.280 0.460 1.00 0.00 O ATOM 0 H SER A 263 8.966 -0.280 0.153 1.00 0.00 H new ATOM 0 HA SER A 263 10.786 -2.076 1.664 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.593 -2.340 -1.116 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.565 -3.526 -0.268 1.00 0.00 H new ATOM 0 HG SER A 263 8.293 -3.985 -0.118 1.00 0.00 H new ATOM 4094 N ALA A 264 12.773 -1.548 0.086 1.00 0.00 N ATOM 4095 CA ALA A 264 13.978 -1.031 -0.541 1.00 0.00 C ATOM 4096 C ALA A 264 14.743 -2.162 -1.195 1.00 0.00 C ATOM 4097 O ALA A 264 14.644 -3.308 -0.750 1.00 0.00 O ATOM 4098 CB ALA A 264 14.836 -0.361 0.507 1.00 0.00 C ATOM 0 H ALA A 264 12.913 -2.436 0.568 1.00 0.00 H new ATOM 0 HA ALA A 264 13.709 -0.303 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.741 0.029 0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.280 0.459 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.106 -1.086 1.274 1.00 0.00 H new ATOM 4104 N GLY A 265 15.479 -1.819 -2.248 1.00 0.00 N ATOM 4105 CA GLY A 265 16.259 -2.770 -3.004 1.00 0.00 C ATOM 4106 C GLY A 265 17.532 -2.172 -3.584 1.00 0.00 C ATOM 4107 O GLY A 265 17.673 -0.948 -3.656 1.00 0.00 O ATOM 0 H GLY A 265 15.546 -0.863 -2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.520 -3.610 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.649 -3.168 -3.815 1.00 0.00 H new ATOM 4111 N ILE A 266 18.449 -3.046 -4.009 1.00 0.00 N ATOM 4112 CA ILE A 266 19.744 -2.697 -4.585 1.00 0.00 C ATOM 4113 C ILE A 266 19.667 -2.895 -6.098 1.00 0.00 C ATOM 4114 O ILE A 266 19.161 -3.909 -6.586 1.00 0.00 O ATOM 4115 CB ILE A 266 20.875 -3.580 -3.997 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.908 -3.617 -2.454 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.236 -3.135 -4.556 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.828 -4.722 -1.909 1.00 0.00 C ATOM 0 H ILE A 266 18.301 -4.054 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 266 19.974 -1.659 -4.345 1.00 0.00 H new ATOM 0 HB ILE A 266 20.658 -4.601 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.245 -2.651 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.897 -3.772 -2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.024 -3.761 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.233 -3.233 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.418 -2.095 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.814 -4.703 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.478 -5.693 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.846 -4.555 -2.261 1.00 0.00 H new ATOM 4130 N ASN A 267 20.161 -1.916 -6.854 1.00 0.00 N ATOM 4131 CA ASN A 267 20.179 -1.978 -8.309 1.00 0.00 C ATOM 4132 C ASN A 267 21.196 -3.035 -8.751 1.00 0.00 C ATOM 4133 O ASN A 267 22.386 -2.905 -8.445 1.00 0.00 O ATOM 4134 CB ASN A 267 20.565 -0.620 -8.917 1.00 0.00 C ATOM 4135 CG ASN A 267 20.557 -0.699 -10.446 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.009 -1.615 -11.044 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.169 0.244 -11.128 1.00 0.00 N ATOM 0 H ASN A 267 20.560 -1.058 -6.472 1.00 0.00 H new ATOM 0 HA ASN A 267 19.180 -2.239 -8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.867 0.147 -8.582 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.554 -0.325 -8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.184 0.208 -12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.628 1.011 -10.638 1.00 0.00 H new ATOM 4144 N ALA A 268 20.755 -4.078 -9.453 1.00 0.00 N ATOM 4145 CA ALA A 268 21.643 -5.130 -9.935 1.00 0.00 C ATOM 4146 C ALA A 268 22.587 -4.644 -11.041 1.00 0.00 C ATOM 4147 O ALA A 268 23.532 -5.366 -11.357 1.00 0.00 O ATOM 4148 CB ALA A 268 20.813 -6.297 -10.475 1.00 0.00 C ATOM 0 H ALA A 268 19.775 -4.216 -9.702 1.00 0.00 H new ATOM 0 HA ALA A 268 22.253 -5.444 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.479 -7.081 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.182 -6.693 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.186 -5.949 -11.296 1.00 0.00 H new ATOM 4154 N ALA A 269 22.354 -3.468 -11.635 1.00 0.00 N ATOM 4155 CA ALA A 269 23.214 -2.963 -12.697 1.00 0.00 C ATOM 4156 C ALA A 269 24.572 -2.471 -12.177 1.00 0.00 C ATOM 4157 O ALA A 269 25.541 -2.472 -12.939 1.00 0.00 O ATOM 4158 CB ALA A 269 22.503 -1.850 -13.468 1.00 0.00 C ATOM 0 H ALA A 269 21.577 -2.853 -11.395 1.00 0.00 H new ATOM 0 HA ALA A 269 23.417 -3.798 -13.368 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.156 -1.481 -14.259 1.00 0.00 H new ATOM 0 HB2 ALA A 269 21.585 -2.241 -13.908 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.260 -1.034 -12.788 1.00 0.00 H new ATOM 4164 N SER A 270 24.648 -2.041 -10.911 1.00 0.00 N ATOM 4165 CA SER A 270 25.886 -1.556 -10.309 1.00 0.00 C ATOM 4166 C SER A 270 26.944 -2.668 -10.268 1.00 0.00 C ATOM 4167 O SER A 270 26.586 -3.849 -10.321 1.00 0.00 O ATOM 4168 CB SER A 270 25.590 -1.054 -8.905 1.00 0.00 C ATOM 4169 OG SER A 270 24.616 -0.025 -8.915 1.00 0.00 O ATOM 0 H SER A 270 23.848 -2.022 -10.278 1.00 0.00 H new ATOM 0 HA SER A 270 26.283 -0.740 -10.913 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.240 -1.882 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.508 -0.683 -8.449 1.00 0.00 H new ATOM 0 HG SER A 270 24.684 0.498 -8.089 1.00 0.00 H new ATOM 4175 N PRO A 271 28.235 -2.329 -10.106 1.00 0.00 N ATOM 4176 CA PRO A 271 29.288 -3.329 -10.100 1.00 0.00 C ATOM 4177 C PRO A 271 29.367 -4.170 -8.831 1.00 0.00 C ATOM 4178 O PRO A 271 29.510 -5.384 -8.951 1.00 0.00 O ATOM 4179 CB PRO A 271 30.585 -2.556 -10.325 1.00 0.00 C ATOM 4180 CG PRO A 271 30.291 -1.171 -9.749 1.00 0.00 C ATOM 4181 CD PRO A 271 28.796 -0.986 -10.008 1.00 0.00 C ATOM 0 HA PRO A 271 29.086 -4.065 -10.879 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.426 -3.030 -9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.840 -2.503 -11.383 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.523 -1.121 -8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.882 -0.398 -10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.327 -0.425 -9.200 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.626 -0.424 -10.926 1.00 0.00 H new ATOM 4189 N ASN A 272 29.277 -3.574 -7.636 1.00 0.00 N ATOM 4190 CA ASN A 272 29.387 -4.324 -6.387 1.00 0.00 C ATOM 4191 C ASN A 272 28.290 -3.905 -5.439 1.00 0.00 C ATOM 4192 O ASN A 272 28.381 -2.879 -4.765 1.00 0.00 O ATOM 4193 CB ASN A 272 30.754 -4.112 -5.731 1.00 0.00 C ATOM 4194 CG ASN A 272 31.875 -4.659 -6.605 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.997 -5.863 -6.765 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.665 -3.789 -7.215 1.00 0.00 N ATOM 0 H ASN A 272 29.128 -2.573 -7.512 1.00 0.00 H new ATOM 0 HA ASN A 272 29.284 -5.384 -6.617 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.914 -3.049 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.774 -4.604 -4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.401 -4.119 -7.839 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.538 -2.789 -7.061 1.00 0.00 H new ATOM 4203 N LYS A 273 27.250 -4.728 -5.372 1.00 0.00 N ATOM 4204 CA LYS A 273 26.092 -4.517 -4.515 1.00 0.00 C ATOM 4205 C LYS A 273 26.455 -4.405 -3.032 1.00 0.00 C ATOM 4206 O LYS A 273 25.679 -3.859 -2.249 1.00 0.00 O ATOM 4207 CB LYS A 273 25.090 -5.662 -4.759 1.00 0.00 C ATOM 4208 CG LYS A 273 25.694 -7.066 -4.503 1.00 0.00 C ATOM 4209 CD LYS A 273 25.280 -8.160 -5.497 1.00 0.00 C ATOM 4210 CE LYS A 273 25.655 -7.770 -6.937 1.00 0.00 C ATOM 4211 NZ LYS A 273 25.729 -8.922 -7.856 1.00 0.00 N ATOM 0 H LYS A 273 27.188 -5.582 -5.927 1.00 0.00 H new ATOM 0 HA LYS A 273 25.643 -3.559 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.224 -5.523 -4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.731 -5.610 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.781 -6.982 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.411 -7.386 -3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.767 -9.099 -5.233 1.00 0.00 H new ATOM 0 HD3 LYS A 273 24.205 -8.328 -5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.921 -7.059 -7.316 1.00 0.00 H new ATOM 0 HE3 LYS A 273 26.618 -7.259 -6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 25.986 -8.591 -8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 26.449 -9.591 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.805 -9.397 -7.892 1.00 0.00 H new ATOM 4225 N GLU A 274 27.623 -4.912 -2.640 1.00 0.00 N ATOM 4226 CA GLU A 274 28.092 -4.871 -1.267 1.00 0.00 C ATOM 4227 C GLU A 274 28.237 -3.429 -0.774 1.00 0.00 C ATOM 4228 O GLU A 274 27.976 -3.139 0.392 1.00 0.00 O ATOM 4229 CB GLU A 274 29.393 -5.663 -1.168 1.00 0.00 C ATOM 4230 CG GLU A 274 29.759 -5.881 0.301 1.00 0.00 C ATOM 4231 CD GLU A 274 30.671 -7.093 0.476 1.00 0.00 C ATOM 4232 OE1 GLU A 274 31.822 -7.039 0.003 1.00 0.00 O ATOM 4233 OE2 GLU A 274 30.177 -8.079 1.079 1.00 0.00 O ATOM 0 H GLU A 274 28.274 -5.367 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 274 27.358 -5.336 -0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.283 -6.624 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.195 -5.127 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.255 -4.992 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.850 -6.020 0.887 1.00 0.00 H new ATOM 4240 N LEU A 275 28.580 -2.493 -1.665 1.00 0.00 N ATOM 4241 CA LEU A 275 28.726 -1.093 -1.274 1.00 0.00 C ATOM 4242 C LEU A 275 27.410 -0.544 -0.717 1.00 0.00 C ATOM 4243 O LEU A 275 27.435 0.389 0.085 1.00 0.00 O ATOM 4244 CB LEU A 275 29.193 -0.230 -2.461 1.00 0.00 C ATOM 4245 CG LEU A 275 30.553 -0.634 -3.056 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.913 0.292 -4.227 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.691 -0.578 -2.028 1.00 0.00 C ATOM 0 H LEU A 275 28.760 -2.680 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 275 29.485 -1.047 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.439 -0.279 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.248 0.809 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 275 30.448 -1.665 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.877 -0.003 -4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.148 0.216 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.969 1.321 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.626 -0.873 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.784 0.438 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.472 -1.259 -1.205 1.00 0.00 H new ATOM 4259 N ALA A 276 26.267 -1.089 -1.151 1.00 0.00 N ATOM 4260 CA ALA A 276 24.970 -0.636 -0.687 1.00 0.00 C ATOM 4261 C ALA A 276 24.575 -1.321 0.610 1.00 0.00 C ATOM 4262 O ALA A 276 24.008 -0.657 1.478 1.00 0.00 O ATOM 4263 CB ALA A 276 23.909 -0.842 -1.774 1.00 0.00 C ATOM 0 H ALA A 276 26.225 -1.850 -1.829 1.00 0.00 H new ATOM 0 HA ALA A 276 25.039 0.432 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 276 22.942 -0.497 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.184 -0.275 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.845 -1.901 -2.024 1.00 0.00 H new ATOM 4269 N LYS A 277 24.841 -2.622 0.760 1.00 0.00 N ATOM 4270 CA LYS A 277 24.485 -3.316 1.996 1.00 0.00 C ATOM 4271 C LYS A 277 25.303 -2.773 3.157 1.00 0.00 C ATOM 4272 O LYS A 277 24.762 -2.640 4.251 1.00 0.00 O ATOM 4273 CB LYS A 277 24.544 -4.850 1.836 1.00 0.00 C ATOM 4274 CG LYS A 277 25.918 -5.526 1.830 1.00 0.00 C ATOM 4275 CD LYS A 277 26.629 -5.765 3.170 1.00 0.00 C ATOM 4276 CE LYS A 277 26.225 -6.996 3.983 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.057 -7.081 5.206 1.00 0.00 N ATOM 0 H LYS A 277 25.293 -3.204 0.055 1.00 0.00 H new ATOM 0 HA LYS A 277 23.441 -3.110 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.960 -5.291 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.043 -5.107 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.809 -6.492 1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.580 -4.924 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 277 27.699 -5.830 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 277 26.472 -4.885 3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 277 25.170 -6.936 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 277 26.350 -7.897 3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.230 -8.080 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.965 -6.601 5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.561 -6.622 5.996 1.00 0.00 H new ATOM 4291 N GLU A 278 26.570 -2.425 2.915 1.00 0.00 N ATOM 4292 CA GLU A 278 27.429 -1.920 3.979 1.00 0.00 C ATOM 4293 C GLU A 278 26.975 -0.516 4.369 1.00 0.00 C ATOM 4294 O GLU A 278 26.867 -0.211 5.553 1.00 0.00 O ATOM 4295 CB GLU A 278 28.914 -1.987 3.580 1.00 0.00 C ATOM 4296 CG GLU A 278 29.457 -3.433 3.500 1.00 0.00 C ATOM 4297 CD GLU A 278 29.347 -4.261 4.799 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.225 -3.655 5.888 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.330 -5.515 4.696 1.00 0.00 O ATOM 0 H GLU A 278 27.016 -2.484 2.000 1.00 0.00 H new ATOM 0 HA GLU A 278 27.335 -2.556 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 278 29.046 -1.502 2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.504 -1.423 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.923 -3.959 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.505 -3.392 3.204 1.00 0.00 H new ATOM 4306 N PHE A 279 26.671 0.352 3.403 1.00 0.00 N ATOM 4307 CA PHE A 279 26.206 1.696 3.728 1.00 0.00 C ATOM 4308 C PHE A 279 24.931 1.600 4.569 1.00 0.00 C ATOM 4309 O PHE A 279 24.820 2.237 5.624 1.00 0.00 O ATOM 4310 CB PHE A 279 25.900 2.492 2.452 1.00 0.00 C ATOM 4311 CG PHE A 279 25.189 3.823 2.684 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.478 4.610 3.816 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.196 4.262 1.787 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.772 5.796 4.067 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.521 5.478 2.015 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.796 6.237 3.162 1.00 0.00 C ATOM 0 H PHE A 279 26.738 0.151 2.405 1.00 0.00 H new ATOM 0 HA PHE A 279 26.992 2.208 4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.836 2.682 1.926 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.285 1.877 1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.253 4.296 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.951 3.665 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.980 6.370 4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.788 5.827 1.303 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.259 7.156 3.347 1.00 0.00 H new ATOM 4326 N LEU A 280 23.972 0.799 4.097 1.00 0.00 N ATOM 4327 CA LEU A 280 22.711 0.641 4.782 1.00 0.00 C ATOM 4328 C LEU A 280 22.874 0.111 6.195 1.00 0.00 C ATOM 4329 O LEU A 280 22.335 0.726 7.111 1.00 0.00 O ATOM 4330 CB LEU A 280 21.686 -0.177 3.970 1.00 0.00 C ATOM 4331 CG LEU A 280 20.647 0.725 3.273 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.289 1.706 2.284 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.598 -0.109 2.539 1.00 0.00 C ATOM 0 H LEU A 280 24.057 0.253 3.239 1.00 0.00 H new ATOM 0 HA LEU A 280 22.298 1.646 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.209 -0.772 3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.174 -0.875 4.632 1.00 0.00 H new ATOM 0 HG LEU A 280 20.170 1.303 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.513 2.316 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.990 2.351 2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.820 1.149 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.879 0.553 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 280 20.086 -0.725 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.080 -0.751 3.251 1.00 0.00 H new ATOM 4345 N GLU A 281 23.612 -0.976 6.402 1.00 0.00 N ATOM 4346 CA GLU A 281 23.719 -1.500 7.761 1.00 0.00 C ATOM 4347 C GLU A 281 24.642 -0.735 8.705 1.00 0.00 C ATOM 4348 O GLU A 281 24.470 -0.853 9.918 1.00 0.00 O ATOM 4349 CB GLU A 281 24.076 -2.987 7.752 1.00 0.00 C ATOM 4350 CG GLU A 281 25.570 -3.325 7.617 1.00 0.00 C ATOM 4351 CD GLU A 281 25.742 -4.818 7.859 1.00 0.00 C ATOM 4352 OE1 GLU A 281 25.579 -5.586 6.883 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.848 -5.225 9.040 1.00 0.00 O ATOM 0 H GLU A 281 24.123 -1.491 5.685 1.00 0.00 H new ATOM 0 HA GLU A 281 22.721 -1.354 8.175 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.705 -3.434 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 281 23.541 -3.463 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 281 25.933 -3.056 6.625 1.00 0.00 H new ATOM 0 HG3 GLU A 281 26.156 -2.753 8.336 1.00 0.00 H new ATOM 4360 N ASN A 282 25.598 0.051 8.207 1.00 0.00 N ATOM 4361 CA ASN A 282 26.518 0.753 9.087 1.00 0.00 C ATOM 4362 C ASN A 282 26.043 2.160 9.404 1.00 0.00 C ATOM 4363 O ASN A 282 26.421 2.653 10.469 1.00 0.00 O ATOM 4364 CB ASN A 282 27.951 0.712 8.533 1.00 0.00 C ATOM 4365 CG ASN A 282 28.498 -0.719 8.495 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.706 -1.347 9.530 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.691 -1.271 7.309 1.00 0.00 N ATOM 0 H ASN A 282 25.750 0.213 7.211 1.00 0.00 H new ATOM 0 HA ASN A 282 26.535 0.227 10.042 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.966 1.135 7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.599 1.334 9.151 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.018 -2.235 7.242 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.513 -0.733 6.461 1.00 0.00 H new ATOM 4374 N TYR A 283 25.203 2.787 8.560 1.00 0.00 N ATOM 4375 CA TYR A 283 24.728 4.138 8.824 1.00 0.00 C ATOM 4376 C TYR A 283 23.248 4.355 8.552 1.00 0.00 C ATOM 4377 O TYR A 283 22.663 5.215 9.200 1.00 0.00 O ATOM 4378 CB TYR A 283 25.562 5.174 8.058 1.00 0.00 C ATOM 4379 CG TYR A 283 26.992 5.243 8.541 1.00 0.00 C ATOM 4380 CD1 TYR A 283 27.261 5.797 9.803 1.00 0.00 C ATOM 4381 CD2 TYR A 283 28.042 4.726 7.763 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.575 5.835 10.288 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.365 4.782 8.232 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.633 5.310 9.514 1.00 0.00 C ATOM 4385 OH TYR A 283 30.905 5.316 9.990 1.00 0.00 O ATOM 0 H TYR A 283 24.847 2.375 7.698 1.00 0.00 H new ATOM 0 HA TYR A 283 24.858 4.275 9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.553 4.929 6.996 1.00 0.00 H new ATOM 0 HB3 TYR A 283 25.100 6.156 8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.454 6.194 10.401 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.831 4.284 6.801 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.779 6.267 11.257 1.00 0.00 H new ATOM 0 HE2 TYR A 283 30.175 4.422 7.614 1.00 0.00 H new ATOM 0 HH TYR A 283 31.505 4.915 9.326 1.00 0.00 H new ATOM 4395 N LEU A 284 22.606 3.627 7.634 1.00 0.00 N ATOM 4396 CA LEU A 284 21.173 3.829 7.376 1.00 0.00 C ATOM 4397 C LEU A 284 20.286 3.063 8.366 1.00 0.00 C ATOM 4398 O LEU A 284 19.107 3.378 8.486 1.00 0.00 O ATOM 4399 CB LEU A 284 20.838 3.427 5.931 1.00 0.00 C ATOM 4400 CG LEU A 284 19.617 4.045 5.224 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.243 3.483 5.603 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.597 5.569 5.313 1.00 0.00 C ATOM 0 H LEU A 284 23.045 2.903 7.064 1.00 0.00 H new ATOM 0 HA LEU A 284 20.962 4.889 7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.713 3.650 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.707 2.345 5.917 1.00 0.00 H new ATOM 0 HG LEU A 284 19.775 3.734 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.469 4.001 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.209 2.418 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.072 3.629 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.716 5.952 4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.566 5.872 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.495 5.973 4.845 1.00 0.00 H new ATOM 4414 N LEU A 285 20.834 2.085 9.094 1.00 0.00 N ATOM 4415 CA LEU A 285 20.105 1.269 10.056 1.00 0.00 C ATOM 4416 C LEU A 285 20.750 1.400 11.437 1.00 0.00 C ATOM 4417 O LEU A 285 21.349 0.446 11.944 1.00 0.00 O ATOM 4418 CB LEU A 285 20.038 -0.196 9.571 1.00 0.00 C ATOM 4419 CG LEU A 285 19.311 -0.442 8.233 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.244 -1.953 7.967 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.899 0.148 8.214 1.00 0.00 C ATOM 0 H LEU A 285 21.821 1.837 9.025 1.00 0.00 H new ATOM 0 HA LEU A 285 19.078 1.623 10.140 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.057 -0.573 9.481 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.546 -0.789 10.342 1.00 0.00 H new ATOM 0 HG LEU A 285 19.879 0.062 7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.731 -2.134 7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.254 -2.358 7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.699 -2.441 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.433 -0.054 7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.304 -0.306 9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.953 1.225 8.373 1.00 0.00 H new ATOM 4433 N THR A 286 20.649 2.583 12.037 1.00 0.00 N ATOM 4434 CA THR A 286 21.170 2.921 13.354 1.00 0.00 C ATOM 4435 C THR A 286 20.119 3.787 14.045 1.00 0.00 C ATOM 4436 O THR A 286 19.367 4.515 13.400 1.00 0.00 O ATOM 4437 CB THR A 286 22.520 3.663 13.267 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.385 4.832 12.484 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.643 2.812 12.681 1.00 0.00 C ATOM 0 H THR A 286 20.177 3.371 11.593 1.00 0.00 H new ATOM 0 HA THR A 286 21.361 2.010 13.922 1.00 0.00 H new ATOM 0 HB THR A 286 22.793 3.909 14.293 1.00 0.00 H new ATOM 0 HG1 THR A 286 23.247 5.296 12.437 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.563 3.396 12.649 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.794 1.930 13.304 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.375 2.501 11.671 1.00 0.00 H new ATOM 4447 N ASP A 287 20.121 3.786 15.367 1.00 0.00 N ATOM 4448 CA ASP A 287 19.203 4.524 16.238 1.00 0.00 C ATOM 4449 C ASP A 287 19.483 6.032 16.232 1.00 0.00 C ATOM 4450 O ASP A 287 18.827 6.783 16.955 1.00 0.00 O ATOM 4451 CB ASP A 287 19.317 3.963 17.668 1.00 0.00 C ATOM 4452 CG ASP A 287 19.376 2.433 17.679 1.00 0.00 C ATOM 4453 OD1 ASP A 287 20.467 1.896 17.384 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.329 1.767 17.844 1.00 0.00 O ATOM 0 H ASP A 287 20.800 3.241 15.898 1.00 0.00 H new ATOM 0 HA ASP A 287 18.189 4.392 15.859 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.211 4.364 18.145 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.464 4.298 18.258 1.00 0.00 H new ATOM 4459 N GLU A 288 20.471 6.447 15.430 1.00 0.00 N ATOM 4460 CA GLU A 288 20.950 7.808 15.240 1.00 0.00 C ATOM 4461 C GLU A 288 20.651 8.303 13.825 1.00 0.00 C ATOM 4462 O GLU A 288 20.178 9.423 13.638 1.00 0.00 O ATOM 4463 CB GLU A 288 22.482 7.808 15.406 1.00 0.00 C ATOM 4464 CG GLU A 288 22.990 7.540 16.823 1.00 0.00 C ATOM 4465 CD GLU A 288 22.729 8.732 17.744 1.00 0.00 C ATOM 4466 OE1 GLU A 288 23.259 9.829 17.451 1.00 0.00 O ATOM 4467 OE2 GLU A 288 22.036 8.562 18.772 1.00 0.00 O ATOM 0 H GLU A 288 20.992 5.784 14.856 1.00 0.00 H new ATOM 0 HA GLU A 288 20.455 8.453 15.965 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.902 7.055 14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.866 8.774 15.078 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.500 6.653 17.225 1.00 0.00 H new ATOM 0 HG3 GLU A 288 24.059 7.328 16.794 1.00 0.00 H new ATOM 4474 N GLY A 289 20.982 7.505 12.803 1.00 0.00 N ATOM 4475 CA GLY A 289 20.743 7.913 11.421 1.00 0.00 C ATOM 4476 C GLY A 289 19.254 7.884 11.113 1.00 0.00 C ATOM 4477 O GLY A 289 18.761 8.765 10.408 1.00 0.00 O ATOM 0 H GLY A 289 21.410 6.585 12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.136 8.917 11.258 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.275 7.248 10.741 1.00 0.00 H new ATOM 4481 N LEU A 290 18.520 6.921 11.681 1.00 0.00 N ATOM 4482 CA LEU A 290 17.086 6.814 11.483 1.00 0.00 C ATOM 4483 C LEU A 290 16.443 8.078 12.040 1.00 0.00 C ATOM 4484 O LEU A 290 15.565 8.652 11.389 1.00 0.00 O ATOM 4485 CB LEU A 290 16.533 5.543 12.152 1.00 0.00 C ATOM 4486 CG LEU A 290 16.909 4.229 11.433 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.482 3.022 12.277 1.00 0.00 C ATOM 4488 CD2 LEU A 290 16.246 4.105 10.057 1.00 0.00 C ATOM 0 H LEU A 290 18.910 6.200 12.288 1.00 0.00 H new ATOM 0 HA LEU A 290 16.852 6.726 10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.898 5.499 13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.447 5.617 12.203 1.00 0.00 H new ATOM 0 HG LEU A 290 17.991 4.248 11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.753 2.102 11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.986 3.057 13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.403 3.048 12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.543 3.164 9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 290 15.162 4.127 10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.561 4.936 9.425 1.00 0.00 H new ATOM 4500 N GLU A 291 16.908 8.516 13.213 1.00 0.00 N ATOM 4501 CA GLU A 291 16.427 9.714 13.869 1.00 0.00 C ATOM 4502 C GLU A 291 16.672 10.926 12.966 1.00 0.00 C ATOM 4503 O GLU A 291 15.761 11.725 12.761 1.00 0.00 O ATOM 4504 CB GLU A 291 17.129 9.905 15.226 1.00 0.00 C ATOM 4505 CG GLU A 291 16.492 11.079 15.977 1.00 0.00 C ATOM 4506 CD GLU A 291 17.309 11.563 17.166 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.368 12.192 16.946 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.844 11.442 18.324 1.00 0.00 O ATOM 0 H GLU A 291 17.641 8.034 13.734 1.00 0.00 H new ATOM 0 HA GLU A 291 15.357 9.614 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 291 17.048 8.994 15.819 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.192 10.092 15.073 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.351 11.908 15.284 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.503 10.782 16.325 1.00 0.00 H new ATOM 4515 N ALA A 292 17.876 11.045 12.396 1.00 0.00 N ATOM 4516 CA ALA A 292 18.256 12.166 11.546 1.00 0.00 C ATOM 4517 C ALA A 292 17.304 12.388 10.375 1.00 0.00 C ATOM 4518 O ALA A 292 17.120 13.538 9.992 1.00 0.00 O ATOM 4519 CB ALA A 292 19.700 12.007 11.052 1.00 0.00 C ATOM 0 H ALA A 292 18.618 10.356 12.516 1.00 0.00 H new ATOM 0 HA ALA A 292 18.187 13.059 12.167 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.963 12.854 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.375 11.969 11.907 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.789 11.084 10.478 1.00 0.00 H new ATOM 4525 N VAL A 293 16.683 11.354 9.804 1.00 0.00 N ATOM 4526 CA VAL A 293 15.736 11.539 8.705 1.00 0.00 C ATOM 4527 C VAL A 293 14.335 11.872 9.266 1.00 0.00 C ATOM 4528 O VAL A 293 13.530 12.485 8.561 1.00 0.00 O ATOM 4529 CB VAL A 293 15.749 10.305 7.780 1.00 0.00 C ATOM 4530 CG1 VAL A 293 15.026 10.610 6.461 1.00 0.00 C ATOM 4531 CG2 VAL A 293 17.172 9.832 7.446 1.00 0.00 C ATOM 0 H VAL A 293 16.819 10.383 10.084 1.00 0.00 H new ATOM 0 HA VAL A 293 16.035 12.388 8.090 1.00 0.00 H new ATOM 0 HB VAL A 293 15.237 9.513 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.046 9.727 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.992 10.885 6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 293 15.526 11.436 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 293 17.122 8.961 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.713 10.633 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.692 9.566 8.366 1.00 0.00 H new ATOM 4541 N ASN A 294 14.015 11.479 10.509 1.00 0.00 N ATOM 4542 CA ASN A 294 12.713 11.771 11.127 1.00 0.00 C ATOM 4543 C ASN A 294 12.620 13.263 11.480 1.00 0.00 C ATOM 4544 O ASN A 294 11.521 13.818 11.500 1.00 0.00 O ATOM 4545 CB ASN A 294 12.460 10.867 12.349 1.00 0.00 C ATOM 4546 CG ASN A 294 11.011 10.876 12.834 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.498 11.831 13.412 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.306 9.762 12.685 1.00 0.00 N ATOM 0 H ASN A 294 14.648 10.953 11.111 1.00 0.00 H new ATOM 0 HA ASN A 294 11.925 11.549 10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.743 9.845 12.098 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.108 11.186 13.165 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.354 9.708 13.048 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.716 8.959 12.208 1.00 0.00 H new ATOM 4555 N LYS A 295 13.763 13.946 11.665 1.00 0.00 N ATOM 4556 CA LYS A 295 13.791 15.377 11.985 1.00 0.00 C ATOM 4557 C LYS A 295 13.062 16.159 10.882 1.00 0.00 C ATOM 4558 O LYS A 295 12.129 16.905 11.183 1.00 0.00 O ATOM 4559 CB LYS A 295 15.218 15.938 12.180 1.00 0.00 C ATOM 4560 CG LYS A 295 16.268 15.055 12.849 1.00 0.00 C ATOM 4561 CD LYS A 295 15.988 14.752 14.322 1.00 0.00 C ATOM 4562 CE LYS A 295 17.252 14.699 15.193 1.00 0.00 C ATOM 4563 NZ LYS A 295 17.880 16.022 15.422 1.00 0.00 N ATOM 0 H LYS A 295 14.688 13.521 11.597 1.00 0.00 H new ATOM 0 HA LYS A 295 13.284 15.499 12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.600 16.219 11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.136 16.854 12.765 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.336 14.114 12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.240 15.542 12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 295 15.316 15.513 14.719 1.00 0.00 H new ATOM 0 HD3 LYS A 295 15.467 13.797 14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.999 14.256 16.156 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.980 14.039 14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.725 15.907 16.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.153 16.439 14.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 17.203 16.649 15.901 1.00 0.00 H new ATOM 4577 N ASP A 296 13.404 15.909 9.612 1.00 0.00 N ATOM 4578 CA ASP A 296 12.825 16.580 8.446 1.00 0.00 C ATOM 4579 C ASP A 296 11.340 16.309 8.237 1.00 0.00 C ATOM 4580 O ASP A 296 10.573 17.256 8.035 1.00 0.00 O ATOM 4581 CB ASP A 296 13.558 16.211 7.149 1.00 0.00 C ATOM 4582 CG ASP A 296 13.049 17.079 5.999 1.00 0.00 C ATOM 4583 OD1 ASP A 296 13.414 18.270 5.941 1.00 0.00 O ATOM 4584 OD2 ASP A 296 12.301 16.578 5.130 1.00 0.00 O ATOM 0 H ASP A 296 14.110 15.216 9.363 1.00 0.00 H new ATOM 0 HA ASP A 296 12.948 17.639 8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.631 16.352 7.275 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.400 15.157 6.919 1.00 0.00 H new ATOM 4589 N LYS A 297 10.914 15.039 8.242 1.00 0.00 N ATOM 4590 CA LYS A 297 9.502 14.699 8.033 1.00 0.00 C ATOM 4591 C LYS A 297 9.038 13.560 8.944 1.00 0.00 C ATOM 4592 O LYS A 297 9.865 12.764 9.390 1.00 0.00 O ATOM 4593 CB LYS A 297 9.210 14.523 6.527 1.00 0.00 C ATOM 4594 CG LYS A 297 10.111 13.600 5.703 1.00 0.00 C ATOM 4595 CD LYS A 297 10.174 12.144 6.164 1.00 0.00 C ATOM 4596 CE LYS A 297 8.797 11.500 6.389 1.00 0.00 C ATOM 4597 NZ LYS A 297 8.150 11.009 5.158 1.00 0.00 N ATOM 0 H LYS A 297 11.524 14.235 8.388 1.00 0.00 H new ATOM 0 HA LYS A 297 8.876 15.533 8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 297 8.187 14.158 6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 297 9.241 15.511 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.769 13.619 4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 297 11.122 14.008 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 297 10.719 11.562 5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 297 10.744 12.092 7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.907 10.668 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.141 12.229 6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.228 10.590 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 8.012 11.801 4.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.754 10.289 4.712 1.00 0.00 H new ATOM 4611 N PRO A 298 7.727 13.439 9.218 1.00 0.00 N ATOM 4612 CA PRO A 298 7.197 12.403 10.093 1.00 0.00 C ATOM 4613 C PRO A 298 7.267 11.070 9.355 1.00 0.00 C ATOM 4614 O PRO A 298 6.455 10.801 8.471 1.00 0.00 O ATOM 4615 CB PRO A 298 5.782 12.860 10.461 1.00 0.00 C ATOM 4616 CG PRO A 298 5.351 13.785 9.326 1.00 0.00 C ATOM 4617 CD PRO A 298 6.658 14.302 8.726 1.00 0.00 C ATOM 0 HA PRO A 298 7.758 12.255 11.016 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.106 12.010 10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.773 13.381 11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.759 13.250 8.583 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.734 14.604 9.696 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.617 14.281 7.637 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.833 15.337 9.019 1.00 0.00 H new ATOM 4625 N LEU A 299 8.269 10.242 9.668 1.00 0.00 N ATOM 4626 CA LEU A 299 8.478 8.943 9.027 1.00 0.00 C ATOM 4627 C LEU A 299 7.611 7.802 9.573 1.00 0.00 C ATOM 4628 O LEU A 299 7.559 6.753 8.927 1.00 0.00 O ATOM 4629 CB LEU A 299 9.950 8.544 9.197 1.00 0.00 C ATOM 4630 CG LEU A 299 10.990 9.282 8.355 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.372 8.871 8.855 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.918 8.905 6.869 1.00 0.00 C ATOM 0 H LEU A 299 8.965 10.459 10.382 1.00 0.00 H new ATOM 0 HA LEU A 299 8.189 9.077 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.214 8.676 10.246 1.00 0.00 H new ATOM 0 HB3 LEU A 299 10.036 7.480 8.978 1.00 0.00 H new ATOM 0 HG LEU A 299 10.799 10.351 8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.137 9.383 8.271 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.474 9.143 9.906 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.493 7.793 8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.678 9.457 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.093 7.835 6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 299 9.932 9.154 6.478 1.00 0.00 H new ATOM 4644 N GLY A 300 6.930 7.962 10.709 1.00 0.00 N ATOM 4645 CA GLY A 300 6.104 6.915 11.294 1.00 0.00 C ATOM 4646 C GLY A 300 6.978 5.759 11.780 1.00 0.00 C ATOM 4647 O GLY A 300 8.142 5.961 12.138 1.00 0.00 O ATOM 0 H GLY A 300 6.939 8.828 11.249 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.528 7.319 12.126 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.387 6.553 10.557 1.00 0.00 H new ATOM 4651 N ALA A 301 6.395 4.564 11.832 1.00 0.00 N ATOM 4652 CA ALA A 301 7.060 3.337 12.276 1.00 0.00 C ATOM 4653 C ALA A 301 8.138 2.865 11.299 1.00 0.00 C ATOM 4654 O ALA A 301 8.249 3.346 10.163 1.00 0.00 O ATOM 4655 CB ALA A 301 6.028 2.219 12.439 1.00 0.00 C ATOM 0 H ALA A 301 5.423 4.416 11.560 1.00 0.00 H new ATOM 0 HA ALA A 301 7.542 3.566 13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.527 1.308 12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.285 2.515 13.180 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.535 2.037 11.484 1.00 0.00 H new ATOM 4661 N VAL A 302 8.919 1.881 11.723 1.00 0.00 N ATOM 4662 CA VAL A 302 9.999 1.274 10.962 1.00 0.00 C ATOM 4663 C VAL A 302 9.893 -0.237 11.072 1.00 0.00 C ATOM 4664 O VAL A 302 9.336 -0.788 12.017 1.00 0.00 O ATOM 4665 CB VAL A 302 11.390 1.743 11.444 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.635 3.220 11.138 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.639 1.481 12.934 1.00 0.00 C ATOM 0 H VAL A 302 8.811 1.466 12.649 1.00 0.00 H new ATOM 0 HA VAL A 302 9.899 1.588 9.923 1.00 0.00 H new ATOM 0 HB VAL A 302 12.100 1.138 10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.625 3.506 11.494 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.575 3.383 10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.880 3.826 11.639 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.634 1.835 13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.892 2.010 13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.568 0.412 13.132 1.00 0.00 H new ATOM 4677 N ALA A 303 10.449 -0.934 10.088 1.00 0.00 N ATOM 4678 CA ALA A 303 10.441 -2.385 10.111 1.00 0.00 C ATOM 4679 C ALA A 303 11.460 -2.885 11.151 1.00 0.00 C ATOM 4680 O ALA A 303 11.354 -4.016 11.623 1.00 0.00 O ATOM 4681 CB ALA A 303 10.798 -2.884 8.712 1.00 0.00 C ATOM 0 H ALA A 303 10.905 -0.521 9.275 1.00 0.00 H new ATOM 0 HA ALA A 303 9.458 -2.765 10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.799 -3.974 8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.063 -2.516 7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.787 -2.519 8.437 1.00 0.00 H new ATOM 4687 N LEU A 304 12.474 -2.060 11.456 1.00 0.00 N ATOM 4688 CA LEU A 304 13.573 -2.305 12.389 1.00 0.00 C ATOM 4689 C LEU A 304 13.062 -2.397 13.815 1.00 0.00 C ATOM 4690 O LEU A 304 12.836 -1.371 14.450 1.00 0.00 O ATOM 4691 CB LEU A 304 14.638 -1.184 12.302 1.00 0.00 C ATOM 4692 CG LEU A 304 15.762 -1.393 11.276 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.596 -2.643 11.604 1.00 0.00 C ATOM 4694 CD2 LEU A 304 15.233 -1.406 9.835 1.00 0.00 C ATOM 0 H LEU A 304 12.548 -1.139 11.023 1.00 0.00 H new ATOM 0 HA LEU A 304 14.031 -3.254 12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.131 -0.248 12.069 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.091 -1.065 13.286 1.00 0.00 H new ATOM 0 HG LEU A 304 16.431 -0.535 11.348 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.382 -2.762 10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.045 -2.532 12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.952 -3.523 11.595 1.00 0.00 H new ATOM 0 HD21 LEU A 304 16.063 -1.556 9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.513 -2.216 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.747 -0.455 9.617 1.00 0.00 H new ATOM 4706 N LYS A 305 12.950 -3.613 14.348 1.00 0.00 N ATOM 4707 CA LYS A 305 12.473 -3.811 15.714 1.00 0.00 C ATOM 4708 C LYS A 305 13.348 -3.088 16.740 1.00 0.00 C ATOM 4709 O LYS A 305 12.884 -2.789 17.827 1.00 0.00 O ATOM 4710 CB LYS A 305 12.361 -5.309 16.048 1.00 0.00 C ATOM 4711 CG LYS A 305 11.426 -6.034 15.070 1.00 0.00 C ATOM 4712 CD LYS A 305 10.759 -7.269 15.684 1.00 0.00 C ATOM 4713 CE LYS A 305 11.666 -8.496 15.623 1.00 0.00 C ATOM 4714 NZ LYS A 305 11.314 -9.478 16.664 1.00 0.00 N ATOM 0 H LYS A 305 13.183 -4.475 13.854 1.00 0.00 H new ATOM 0 HA LYS A 305 11.478 -3.371 15.772 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.350 -5.766 16.014 1.00 0.00 H new ATOM 0 HB3 LYS A 305 11.989 -5.429 17.066 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.655 -5.342 14.732 1.00 0.00 H new ATOM 0 HG3 LYS A 305 11.993 -6.334 14.189 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.498 -7.062 16.722 1.00 0.00 H new ATOM 0 HD3 LYS A 305 9.828 -7.479 15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 305 11.586 -8.961 14.640 1.00 0.00 H new ATOM 0 HE3 LYS A 305 12.705 -8.189 15.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 11.948 -10.299 16.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 11.414 -9.040 17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 10.330 -9.788 16.530 1.00 0.00 H new ATOM 4728 N SER A 306 14.610 -2.804 16.447 1.00 0.00 N ATOM 4729 CA SER A 306 15.518 -2.118 17.350 1.00 0.00 C ATOM 4730 C SER A 306 15.050 -0.683 17.621 1.00 0.00 C ATOM 4731 O SER A 306 14.913 -0.291 18.780 1.00 0.00 O ATOM 4732 CB SER A 306 16.934 -2.188 16.760 1.00 0.00 C ATOM 4733 OG SER A 306 16.939 -1.964 15.354 1.00 0.00 O ATOM 0 H SER A 306 15.038 -3.051 15.555 1.00 0.00 H new ATOM 0 HA SER A 306 15.527 -2.609 18.323 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.567 -1.446 17.247 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.367 -3.165 16.973 1.00 0.00 H new ATOM 0 HG SER A 306 16.885 -2.823 14.886 1.00 0.00 H new ATOM 4739 N TYR A 307 14.812 0.099 16.564 1.00 0.00 N ATOM 4740 CA TYR A 307 14.383 1.492 16.673 1.00 0.00 C ATOM 4741 C TYR A 307 12.864 1.640 16.797 1.00 0.00 C ATOM 4742 O TYR A 307 12.393 2.672 17.280 1.00 0.00 O ATOM 4743 CB TYR A 307 14.936 2.277 15.475 1.00 0.00 C ATOM 4744 CG TYR A 307 14.802 3.787 15.576 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.445 4.472 16.624 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.048 4.509 14.630 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.313 5.866 16.741 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.924 5.908 14.735 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.546 6.590 15.803 1.00 0.00 C ATOM 4750 OH TYR A 307 14.373 7.932 15.953 1.00 0.00 O ATOM 0 H TYR A 307 14.913 -0.222 15.601 1.00 0.00 H new ATOM 0 HA TYR A 307 14.787 1.904 17.598 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.990 2.029 15.353 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.424 1.942 14.573 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.041 3.925 17.340 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.562 3.986 13.819 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.801 6.386 17.552 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.354 6.458 14.000 1.00 0.00 H new ATOM 0 HH TYR A 307 13.820 8.275 15.220 1.00 0.00 H new ATOM 4760 N GLU A 308 12.091 0.624 16.403 1.00 0.00 N ATOM 4761 CA GLU A 308 10.639 0.683 16.502 1.00 0.00 C ATOM 4762 C GLU A 308 10.234 0.824 17.970 1.00 0.00 C ATOM 4763 O GLU A 308 9.360 1.627 18.268 1.00 0.00 O ATOM 4764 CB GLU A 308 10.002 -0.548 15.846 1.00 0.00 C ATOM 4765 CG GLU A 308 8.468 -0.564 15.953 1.00 0.00 C ATOM 4766 CD GLU A 308 7.741 0.584 15.237 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.389 1.389 14.523 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.500 0.637 15.401 1.00 0.00 O ATOM 0 H GLU A 308 12.451 -0.247 16.013 1.00 0.00 H new ATOM 0 HA GLU A 308 10.271 1.556 15.963 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.287 -0.580 14.794 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.402 -1.448 16.312 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.103 -1.509 15.550 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.195 -0.541 17.008 1.00 0.00 H new ATOM 4775 N GLU A 309 10.940 0.175 18.907 1.00 0.00 N ATOM 4776 CA GLU A 309 10.623 0.253 20.339 1.00 0.00 C ATOM 4777 C GLU A 309 10.805 1.688 20.887 1.00 0.00 C ATOM 4778 O GLU A 309 10.471 1.984 22.041 1.00 0.00 O ATOM 4779 CB GLU A 309 11.485 -0.737 21.146 1.00 0.00 C ATOM 4780 CG GLU A 309 11.441 -2.199 20.676 1.00 0.00 C ATOM 4781 CD GLU A 309 10.204 -2.993 21.105 1.00 0.00 C ATOM 4782 OE1 GLU A 309 9.066 -2.476 21.072 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.350 -4.206 21.399 1.00 0.00 O ATOM 0 H GLU A 309 11.743 -0.416 18.694 1.00 0.00 H new ATOM 0 HA GLU A 309 9.574 -0.020 20.453 1.00 0.00 H new ATOM 0 HB2 GLU A 309 12.520 -0.396 21.116 1.00 0.00 H new ATOM 0 HB3 GLU A 309 11.167 -0.700 22.188 1.00 0.00 H new ATOM 0 HG2 GLU A 309 11.502 -2.214 19.588 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.327 -2.710 21.052 1.00 0.00 H new ATOM 4790 N GLU A 310 11.406 2.588 20.104 1.00 0.00 N ATOM 4791 CA GLU A 310 11.644 3.979 20.449 1.00 0.00 C ATOM 4792 C GLU A 310 10.534 4.839 19.847 1.00 0.00 C ATOM 4793 O GLU A 310 10.006 5.737 20.509 1.00 0.00 O ATOM 4794 CB GLU A 310 13.013 4.453 19.935 1.00 0.00 C ATOM 4795 CG GLU A 310 14.194 3.550 20.319 1.00 0.00 C ATOM 4796 CD GLU A 310 14.157 3.139 21.795 1.00 0.00 C ATOM 4797 OE1 GLU A 310 14.408 4.004 22.669 1.00 0.00 O ATOM 4798 OE2 GLU A 310 13.881 1.962 22.105 1.00 0.00 O ATOM 0 H GLU A 310 11.752 2.350 19.174 1.00 0.00 H new ATOM 0 HA GLU A 310 11.644 4.076 21.535 1.00 0.00 H new ATOM 0 HB2 GLU A 310 12.971 4.529 18.848 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.201 5.456 20.318 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.183 2.656 19.695 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.129 4.071 20.113 1.00 0.00 H new ATOM 4805 N LEU A 311 10.198 4.592 18.584 1.00 0.00 N ATOM 4806 CA LEU A 311 9.150 5.297 17.853 1.00 0.00 C ATOM 4807 C LEU A 311 7.793 4.946 18.464 1.00 0.00 C ATOM 4808 O LEU A 311 6.982 5.837 18.711 1.00 0.00 O ATOM 4809 CB LEU A 311 9.233 4.884 16.370 1.00 0.00 C ATOM 4810 CG LEU A 311 10.348 5.618 15.606 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.643 4.889 14.298 1.00 0.00 C ATOM 4812 CD2 LEU A 311 9.961 7.068 15.283 1.00 0.00 C ATOM 0 H LEU A 311 10.661 3.875 18.025 1.00 0.00 H new ATOM 0 HA LEU A 311 9.277 6.377 17.921 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.403 3.809 16.306 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.276 5.085 15.888 1.00 0.00 H new ATOM 0 HG LEU A 311 11.229 5.630 16.248 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.433 5.412 13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.964 3.870 14.514 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.742 4.863 13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 311 10.776 7.550 14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.062 7.076 14.666 1.00 0.00 H new ATOM 0 HD23 LEU A 311 9.770 7.609 16.210 1.00 0.00 H new ATOM 4824 N ALA A 312 7.587 3.673 18.801 1.00 0.00 N ATOM 4825 CA ALA A 312 6.370 3.111 19.382 1.00 0.00 C ATOM 4826 C ALA A 312 6.007 3.682 20.758 1.00 0.00 C ATOM 4827 O ALA A 312 5.032 3.221 21.357 1.00 0.00 O ATOM 4828 CB ALA A 312 6.488 1.578 19.433 1.00 0.00 C ATOM 0 H ALA A 312 8.309 2.965 18.667 1.00 0.00 H new ATOM 0 HA ALA A 312 5.547 3.404 18.730 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.581 1.157 19.866 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.622 1.190 18.423 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.345 1.299 20.046 1.00 0.00 H new ATOM 4834 N LYS A 313 6.773 4.630 21.320 1.00 0.00 N ATOM 4835 CA LYS A 313 6.437 5.192 22.623 1.00 0.00 C ATOM 4836 C LYS A 313 5.146 6.000 22.543 1.00 0.00 C ATOM 4837 O LYS A 313 4.539 6.228 23.589 1.00 0.00 O ATOM 4838 CB LYS A 313 7.590 6.033 23.204 1.00 0.00 C ATOM 4839 CG LYS A 313 8.749 5.139 23.688 1.00 0.00 C ATOM 4840 CD LYS A 313 9.657 5.882 24.682 1.00 0.00 C ATOM 4841 CE LYS A 313 10.786 4.996 25.236 1.00 0.00 C ATOM 4842 NZ LYS A 313 11.677 4.447 24.192 1.00 0.00 N ATOM 0 H LYS A 313 7.616 5.015 20.894 1.00 0.00 H new ATOM 0 HA LYS A 313 6.278 4.360 23.309 1.00 0.00 H new ATOM 0 HB2 LYS A 313 7.955 6.726 22.446 1.00 0.00 H new ATOM 0 HB3 LYS A 313 7.221 6.635 24.035 1.00 0.00 H new ATOM 0 HG2 LYS A 313 8.346 4.244 24.161 1.00 0.00 H new ATOM 0 HG3 LYS A 313 9.338 4.810 22.832 1.00 0.00 H new ATOM 0 HD2 LYS A 313 10.092 6.751 24.189 1.00 0.00 H new ATOM 0 HD3 LYS A 313 9.054 6.254 25.510 1.00 0.00 H new ATOM 0 HE2 LYS A 313 11.381 5.578 25.939 1.00 0.00 H new ATOM 0 HE3 LYS A 313 10.347 4.171 25.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 12.488 3.975 24.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 11.153 3.759 23.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.018 5.220 23.585 1.00 0.00 H new ATOM 4856 N ASP A 314 4.716 6.409 21.347 1.00 0.00 N ATOM 4857 CA ASP A 314 3.498 7.181 21.126 1.00 0.00 C ATOM 4858 C ASP A 314 2.523 6.365 20.253 1.00 0.00 C ATOM 4859 O ASP A 314 2.957 5.718 19.291 1.00 0.00 O ATOM 4860 CB ASP A 314 3.891 8.516 20.485 1.00 0.00 C ATOM 4861 CG ASP A 314 2.663 9.403 20.271 1.00 0.00 C ATOM 4862 OD1 ASP A 314 1.875 9.094 19.356 1.00 0.00 O ATOM 4863 OD2 ASP A 314 2.432 10.391 21.012 1.00 0.00 O ATOM 0 H ASP A 314 5.221 6.205 20.485 1.00 0.00 H new ATOM 0 HA ASP A 314 2.982 7.391 22.063 1.00 0.00 H new ATOM 0 HB2 ASP A 314 4.610 9.032 21.122 1.00 0.00 H new ATOM 0 HB3 ASP A 314 4.384 8.334 19.530 1.00 0.00 H new ATOM 4868 N PRO A 315 1.203 6.404 20.524 1.00 0.00 N ATOM 4869 CA PRO A 315 0.201 5.646 19.776 1.00 0.00 C ATOM 4870 C PRO A 315 0.084 5.959 18.282 1.00 0.00 C ATOM 4871 O PRO A 315 -0.539 5.166 17.568 1.00 0.00 O ATOM 4872 CB PRO A 315 -1.127 5.877 20.500 1.00 0.00 C ATOM 4873 CG PRO A 315 -0.922 7.203 21.225 1.00 0.00 C ATOM 4874 CD PRO A 315 0.551 7.121 21.613 1.00 0.00 C ATOM 0 HA PRO A 315 0.511 4.601 19.765 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.960 5.929 19.799 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -1.347 5.070 21.198 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -1.128 8.058 20.581 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -1.570 7.297 22.096 1.00 0.00 H new ATOM 0 HD2 PRO A 315 0.979 8.115 21.740 1.00 0.00 H new ATOM 0 HD3 PRO A 315 0.679 6.596 22.560 1.00 0.00 H new ATOM 4882 N ARG A 316 0.605 7.079 17.765 1.00 0.00 N ATOM 4883 CA ARG A 316 0.506 7.336 16.323 1.00 0.00 C ATOM 4884 C ARG A 316 1.377 6.339 15.565 1.00 0.00 C ATOM 4885 O ARG A 316 1.115 6.085 14.389 1.00 0.00 O ATOM 4886 CB ARG A 316 0.865 8.788 15.959 1.00 0.00 C ATOM 4887 CG ARG A 316 -0.377 9.698 15.953 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.025 9.882 17.335 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.112 10.553 18.263 1.00 0.00 N ATOM 4890 CZ ARG A 316 0.188 11.849 18.320 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -0.478 12.729 17.574 1.00 0.00 N ATOM 4892 NH2 ARG A 316 1.133 12.247 19.160 1.00 0.00 N ATOM 0 H ARG A 316 1.085 7.801 18.303 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.534 7.199 16.026 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.594 9.172 16.672 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.337 8.811 14.977 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.096 10.676 15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -1.116 9.281 15.269 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.940 10.465 17.236 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -1.309 8.910 17.739 1.00 0.00 H new ATOM 0 HE ARG A 316 0.350 9.955 18.948 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.223 12.412 16.954 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.243 13.720 17.623 1.00 0.00 H new ATOM 0 HH21 ARG A 316 1.614 11.565 19.746 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.379 13.235 19.220 1.00 0.00 H new ATOM 4906 N ILE A 317 2.399 5.780 16.209 1.00 0.00 N ATOM 4907 CA ILE A 317 3.280 4.808 15.600 1.00 0.00 C ATOM 4908 C ILE A 317 2.612 3.447 15.800 1.00 0.00 C ATOM 4909 O ILE A 317 2.121 2.863 14.836 1.00 0.00 O ATOM 4910 CB ILE A 317 4.690 4.910 16.221 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.380 6.258 15.887 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.591 3.793 15.684 1.00 0.00 C ATOM 4913 CD1 ILE A 317 4.999 7.439 16.781 1.00 0.00 C ATOM 0 H ILE A 317 2.634 5.997 17.178 1.00 0.00 H new ATOM 0 HA ILE A 317 3.428 4.978 14.534 1.00 0.00 H new ATOM 0 HB ILE A 317 4.557 4.827 17.300 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.459 6.116 15.944 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.147 6.518 14.854 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.582 3.878 16.131 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.160 2.824 15.938 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.673 3.881 14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.539 8.329 16.458 1.00 0.00 H new ATOM 0 HD12 ILE A 317 3.927 7.619 16.708 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.259 7.212 17.815 1.00 0.00 H new ATOM 4925 N ALA A 318 2.487 2.999 17.055 1.00 0.00 N ATOM 4926 CA ALA A 318 1.910 1.709 17.409 1.00 0.00 C ATOM 4927 C ALA A 318 0.585 1.384 16.706 1.00 0.00 C ATOM 4928 O ALA A 318 0.459 0.322 16.097 1.00 0.00 O ATOM 4929 CB ALA A 318 1.761 1.592 18.929 1.00 0.00 C ATOM 0 H ALA A 318 2.792 3.539 17.865 1.00 0.00 H new ATOM 0 HA ALA A 318 2.616 0.962 17.045 1.00 0.00 H new ATOM 0 HB1 ALA A 318 1.329 0.623 19.179 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.740 1.684 19.399 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.108 2.385 19.293 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.417 2.269 16.750 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.707 1.993 16.114 1.00 0.00 C ATOM 4937 C ALA A 319 -1.636 1.856 14.588 1.00 0.00 C ATOM 4938 O ALA A 319 -2.554 1.279 13.991 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.705 3.077 16.493 1.00 0.00 C ATOM 0 H ALA A 319 -0.360 3.175 17.216 1.00 0.00 H new ATOM 0 HA ALA A 319 -2.032 1.022 16.487 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.664 2.870 16.019 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.831 3.093 17.576 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -2.335 4.046 16.156 1.00 0.00 H new ATOM 4945 N THR A 320 -0.604 2.419 13.961 1.00 0.00 N ATOM 4946 CA THR A 320 -0.372 2.358 12.524 1.00 0.00 C ATOM 4947 C THR A 320 0.375 1.047 12.216 1.00 0.00 C ATOM 4948 O THR A 320 0.143 0.439 11.166 1.00 0.00 O ATOM 4949 CB THR A 320 0.407 3.615 12.089 1.00 0.00 C ATOM 4950 OG1 THR A 320 -0.293 4.770 12.522 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.560 3.753 10.572 1.00 0.00 C ATOM 0 H THR A 320 0.115 2.946 14.457 1.00 0.00 H new ATOM 0 HA THR A 320 -1.304 2.351 11.959 1.00 0.00 H new ATOM 0 HB THR A 320 1.397 3.517 12.533 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.274 5.287 13.132 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.119 4.661 10.344 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.096 2.889 10.180 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.426 3.808 10.110 1.00 0.00 H new ATOM 4959 N MET A 321 1.203 0.566 13.156 1.00 0.00 N ATOM 4960 CA MET A 321 1.967 -0.667 13.016 1.00 0.00 C ATOM 4961 C MET A 321 1.003 -1.844 13.099 1.00 0.00 C ATOM 4962 O MET A 321 1.095 -2.797 12.328 1.00 0.00 O ATOM 4963 CB MET A 321 3.021 -0.740 14.134 1.00 0.00 C ATOM 4964 CG MET A 321 4.073 -1.815 13.870 1.00 0.00 C ATOM 4965 SD MET A 321 5.119 -1.441 12.446 1.00 0.00 S ATOM 4966 CE MET A 321 6.600 -2.375 12.888 1.00 0.00 C ATOM 0 H MET A 321 1.358 1.037 14.047 1.00 0.00 H new ATOM 0 HA MET A 321 2.483 -0.696 12.056 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.511 0.229 14.232 1.00 0.00 H new ATOM 0 HB3 MET A 321 2.526 -0.944 15.084 1.00 0.00 H new ATOM 0 HG2 MET A 321 4.699 -1.928 14.755 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.575 -2.771 13.708 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.007 -2.854 11.998 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.344 -1.699 13.309 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.344 -3.136 13.625 1.00 0.00 H new ATOM 4976 N GLU A 322 0.009 -1.728 13.985 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.011 -2.735 14.214 1.00 0.00 C ATOM 4978 C GLU A 322 -1.781 -3.000 12.925 1.00 0.00 C ATOM 4979 O GLU A 322 -2.255 -4.116 12.713 1.00 0.00 O ATOM 4980 CB GLU A 322 -1.979 -2.248 15.304 1.00 0.00 C ATOM 4981 CG GLU A 322 -1.448 -2.422 16.731 1.00 0.00 C ATOM 4982 CD GLU A 322 -1.137 -3.892 17.035 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -2.088 -4.706 17.068 1.00 0.00 O ATOM 4984 OE2 GLU A 322 0.046 -4.230 17.227 1.00 0.00 O ATOM 0 H GLU A 322 -0.104 -0.904 14.576 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.534 -3.659 14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.200 -1.194 15.135 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.920 -2.790 15.209 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -0.547 -1.823 16.861 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.184 -2.049 17.443 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.895 -1.985 12.064 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.590 -2.091 10.799 1.00 0.00 C ATOM 4993 C ASN A 323 -1.873 -3.047 9.865 1.00 0.00 C ATOM 4994 O ASN A 323 -2.523 -3.816 9.173 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.659 -0.728 10.118 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.606 -0.869 8.938 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.789 -1.063 9.158 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -3.139 -0.743 7.706 1.00 0.00 N ATOM 0 H ASN A 323 -1.500 -1.061 12.237 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.593 -2.463 11.007 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.018 0.032 10.812 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.670 -0.413 9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -3.774 -0.808 6.911 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.144 -0.581 7.552 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.545 -2.981 9.797 1.00 0.00 N ATOM 5006 CA ALA A 324 0.201 -3.884 8.937 1.00 0.00 C ATOM 5007 C ALA A 324 0.113 -5.318 9.476 1.00 0.00 C ATOM 5008 O ALA A 324 0.037 -6.254 8.688 1.00 0.00 O ATOM 5009 CB ALA A 324 1.639 -3.400 8.816 1.00 0.00 C ATOM 0 H ALA A 324 0.027 -2.319 10.322 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.232 -3.890 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.198 -4.078 8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.651 -2.398 8.387 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.099 -3.377 9.804 1.00 0.00 H new ATOM 5112 N PRO A 331 -4.423 -8.657 -1.153 1.00 0.00 N ATOM 5113 CA PRO A 331 -5.256 -9.856 -1.101 1.00 0.00 C ATOM 5114 C PRO A 331 -5.634 -10.341 -2.513 1.00 0.00 C ATOM 5115 O PRO A 331 -6.751 -10.129 -2.994 1.00 0.00 O ATOM 5116 CB PRO A 331 -6.466 -9.472 -0.237 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.603 -7.970 -0.478 1.00 0.00 C ATOM 5118 CD PRO A 331 -5.151 -7.514 -0.618 1.00 0.00 C ATOM 0 HA PRO A 331 -4.735 -10.707 -0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -7.364 -10.012 -0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -6.297 -9.697 0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.182 -7.756 -1.376 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -7.105 -7.472 0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -5.074 -6.655 -1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.743 -7.207 0.345 1.00 0.00 H new ATOM 5126 N ASN A 332 -4.706 -11.011 -3.197 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.884 -11.554 -4.541 1.00 0.00 C ATOM 5128 C ASN A 332 -5.639 -12.884 -4.433 1.00 0.00 C ATOM 5129 O ASN A 332 -5.109 -13.933 -4.807 1.00 0.00 O ATOM 5130 CB ASN A 332 -3.539 -11.648 -5.317 1.00 0.00 C ATOM 5131 CG ASN A 332 -2.351 -12.335 -4.632 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -1.205 -11.929 -4.817 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -2.567 -13.401 -3.888 1.00 0.00 N ATOM 0 H ASN A 332 -3.778 -11.196 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 332 -5.488 -10.874 -5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -3.731 -12.172 -6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -3.233 -10.634 -5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -1.782 -13.894 -3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -3.519 -13.734 -3.738 1.00 0.00 H new ATOM 5140 N ILE A 333 -6.871 -12.880 -3.912 1.00 0.00 N ATOM 5141 CA ILE A 333 -7.682 -14.088 -3.749 1.00 0.00 C ATOM 5142 C ILE A 333 -9.060 -13.927 -4.406 1.00 0.00 C ATOM 5143 O ILE A 333 -9.636 -12.839 -4.356 1.00 0.00 O ATOM 5144 CB ILE A 333 -7.762 -14.503 -2.262 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -8.432 -13.438 -1.367 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -6.358 -14.875 -1.758 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -8.633 -13.893 0.082 1.00 0.00 C ATOM 0 H ILE A 333 -7.335 -12.031 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 333 -7.192 -14.908 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 333 -8.410 -15.377 -2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -7.823 -12.534 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -9.400 -13.174 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -6.414 -15.168 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -5.968 -15.706 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -5.695 -14.016 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -9.108 -13.094 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.268 -14.779 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -7.666 -14.130 0.526 1.00 0.00 H new ATOM 5159 N PRO A 334 -9.644 -15.016 -4.945 1.00 0.00 N ATOM 5160 CA PRO A 334 -10.941 -14.980 -5.617 1.00 0.00 C ATOM 5161 C PRO A 334 -12.105 -14.584 -4.716 1.00 0.00 C ATOM 5162 O PRO A 334 -13.151 -14.164 -5.215 1.00 0.00 O ATOM 5163 CB PRO A 334 -11.144 -16.362 -6.241 1.00 0.00 C ATOM 5164 CG PRO A 334 -10.164 -17.275 -5.509 1.00 0.00 C ATOM 5165 CD PRO A 334 -9.054 -16.343 -5.039 1.00 0.00 C ATOM 0 HA PRO A 334 -10.931 -14.195 -6.373 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -12.171 -16.704 -6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -10.942 -16.345 -7.312 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -10.642 -17.778 -4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -9.777 -18.052 -6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -8.661 -16.663 -4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -8.220 -16.348 -5.740 1.00 0.00 H new ATOM 5173 N GLN A 335 -11.952 -14.688 -3.396 1.00 0.00 N ATOM 5174 CA GLN A 335 -13.004 -14.323 -2.457 1.00 0.00 C ATOM 5175 C GLN A 335 -13.256 -12.805 -2.501 1.00 0.00 C ATOM 5176 O GLN A 335 -14.358 -12.364 -2.167 1.00 0.00 O ATOM 5177 CB GLN A 335 -12.659 -14.814 -1.046 1.00 0.00 C ATOM 5178 CG GLN A 335 -12.748 -16.335 -0.851 1.00 0.00 C ATOM 5179 CD GLN A 335 -11.851 -17.156 -1.772 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -12.333 -17.916 -2.601 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.538 -17.018 -1.683 1.00 0.00 N ATOM 0 H GLN A 335 -11.098 -15.026 -2.952 1.00 0.00 H new ATOM 0 HA GLN A 335 -13.932 -14.815 -2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -11.648 -14.490 -0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -13.329 -14.331 -0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -12.494 -16.569 0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -13.782 -16.646 -1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -10.138 -16.384 -0.991 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.926 -17.546 -2.306 1.00 0.00 H new ATOM 5190 N MET A 336 -12.278 -12.000 -2.950 1.00 0.00 N ATOM 5191 CA MET A 336 -12.437 -10.550 -3.043 1.00 0.00 C ATOM 5192 C MET A 336 -13.519 -10.195 -4.076 1.00 0.00 C ATOM 5193 O MET A 336 -14.176 -9.163 -3.948 1.00 0.00 O ATOM 5194 CB MET A 336 -11.112 -9.869 -3.419 1.00 0.00 C ATOM 5195 CG MET A 336 -10.054 -9.971 -2.313 1.00 0.00 C ATOM 5196 SD MET A 336 -10.459 -9.231 -0.704 1.00 0.00 S ATOM 5197 CE MET A 336 -10.622 -7.488 -1.169 1.00 0.00 C ATOM 0 H MET A 336 -11.365 -12.338 -3.255 1.00 0.00 H new ATOM 0 HA MET A 336 -12.744 -10.185 -2.063 1.00 0.00 H new ATOM 0 HB2 MET A 336 -10.722 -10.322 -4.331 1.00 0.00 H new ATOM 0 HB3 MET A 336 -11.299 -8.818 -3.640 1.00 0.00 H new ATOM 0 HG2 MET A 336 -9.833 -11.026 -2.153 1.00 0.00 H new ATOM 0 HG3 MET A 336 -9.138 -9.506 -2.678 1.00 0.00 H new ATOM 0 HE1 MET A 336 -10.193 -6.861 -0.387 1.00 0.00 H new ATOM 0 HE2 MET A 336 -10.095 -7.311 -2.107 1.00 0.00 H new ATOM 0 HE3 MET A 336 -11.676 -7.242 -1.293 1.00 0.00 H new ATOM 5207 N SER A 337 -13.728 -11.058 -5.081 1.00 0.00 N ATOM 5208 CA SER A 337 -14.724 -10.879 -6.132 1.00 0.00 C ATOM 5209 C SER A 337 -16.096 -10.719 -5.466 1.00 0.00 C ATOM 5210 O SER A 337 -16.811 -9.746 -5.728 1.00 0.00 O ATOM 5211 CB SER A 337 -14.646 -12.095 -7.074 1.00 0.00 C ATOM 5212 OG SER A 337 -15.277 -11.907 -8.326 1.00 0.00 O ATOM 0 H SER A 337 -13.192 -11.920 -5.182 1.00 0.00 H new ATOM 0 HA SER A 337 -14.546 -9.987 -6.732 1.00 0.00 H new ATOM 0 HB2 SER A 337 -13.598 -12.342 -7.243 1.00 0.00 H new ATOM 0 HB3 SER A 337 -15.099 -12.953 -6.578 1.00 0.00 H new ATOM 0 HG SER A 337 -15.183 -12.720 -8.865 1.00 0.00 H new ATOM 5218 N ALA A 338 -16.457 -11.657 -4.583 1.00 0.00 N ATOM 5219 CA ALA A 338 -17.725 -11.597 -3.882 1.00 0.00 C ATOM 5220 C ALA A 338 -17.708 -10.501 -2.830 1.00 0.00 C ATOM 5221 O ALA A 338 -18.718 -9.825 -2.679 1.00 0.00 O ATOM 5222 CB ALA A 338 -18.040 -12.938 -3.214 1.00 0.00 C ATOM 0 H ALA A 338 -15.881 -12.464 -4.343 1.00 0.00 H new ATOM 0 HA ALA A 338 -18.499 -11.374 -4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -18.996 -12.870 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -18.095 -13.719 -3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -17.254 -13.182 -2.499 1.00 0.00 H new ATOM 5228 N PHE A 339 -16.586 -10.301 -2.131 1.00 0.00 N ATOM 5229 CA PHE A 339 -16.449 -9.290 -1.089 1.00 0.00 C ATOM 5230 C PHE A 339 -16.957 -7.923 -1.530 1.00 0.00 C ATOM 5231 O PHE A 339 -17.866 -7.379 -0.905 1.00 0.00 O ATOM 5232 CB PHE A 339 -14.991 -9.231 -0.606 1.00 0.00 C ATOM 5233 CG PHE A 339 -14.750 -8.253 0.524 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -14.895 -8.675 1.857 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -14.394 -6.918 0.246 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -14.727 -7.756 2.903 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -14.238 -5.998 1.298 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.431 -6.417 2.621 1.00 0.00 C ATOM 0 H PHE A 339 -15.737 -10.847 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 339 -17.082 -9.584 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -14.687 -10.226 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -14.352 -8.962 -1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.135 -9.705 2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.241 -6.601 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -14.826 -8.082 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -13.971 -4.973 1.087 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.351 -5.703 3.428 1.00 0.00 H new ATOM 5248 N TRP A 340 -16.409 -7.375 -2.612 1.00 0.00 N ATOM 5249 CA TRP A 340 -16.821 -6.059 -3.075 1.00 0.00 C ATOM 5250 C TRP A 340 -18.296 -6.019 -3.474 1.00 0.00 C ATOM 5251 O TRP A 340 -19.032 -5.150 -3.012 1.00 0.00 O ATOM 5252 CB TRP A 340 -15.918 -5.608 -4.227 1.00 0.00 C ATOM 5253 CG TRP A 340 -14.457 -5.493 -3.908 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -13.448 -6.131 -4.546 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -13.818 -4.696 -2.865 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -12.242 -5.763 -3.983 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -12.414 -4.929 -2.900 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -14.289 -3.800 -1.887 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -11.531 -4.325 -1.991 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -13.427 -3.238 -0.927 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -12.046 -3.491 -0.984 1.00 0.00 C ATOM 0 H TRP A 340 -15.686 -7.819 -3.178 1.00 0.00 H new ATOM 0 HA TRP A 340 -16.711 -5.361 -2.245 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -16.036 -6.311 -5.052 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -16.270 -4.639 -4.581 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -13.568 -6.821 -5.368 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -11.333 -6.072 -4.328 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -15.337 -3.538 -1.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -10.468 -4.499 -2.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -13.828 -2.611 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -11.383 -3.046 -0.257 1.00 0.00 H new ATOM 5272 N TYR A 341 -18.747 -6.963 -4.304 1.00 0.00 N ATOM 5273 CA TYR A 341 -20.128 -7.008 -4.776 1.00 0.00 C ATOM 5274 C TYR A 341 -21.143 -7.176 -3.639 1.00 0.00 C ATOM 5275 O TYR A 341 -22.224 -6.578 -3.665 1.00 0.00 O ATOM 5276 CB TYR A 341 -20.236 -8.149 -5.792 1.00 0.00 C ATOM 5277 CG TYR A 341 -21.493 -8.150 -6.641 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -21.549 -7.355 -7.801 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -22.560 -9.015 -6.336 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -22.644 -7.457 -8.677 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -23.652 -9.136 -7.216 1.00 0.00 C ATOM 5282 CZ TYR A 341 -23.687 -8.369 -8.403 1.00 0.00 C ATOM 5283 OH TYR A 341 -24.713 -8.498 -9.286 1.00 0.00 O ATOM 0 H TYR A 341 -18.163 -7.717 -4.666 1.00 0.00 H new ATOM 0 HA TYR A 341 -20.375 -6.054 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -19.371 -8.106 -6.454 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -20.180 -9.096 -5.256 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -20.748 -6.664 -8.019 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -22.541 -9.589 -5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -22.688 -6.837 -9.560 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -24.461 -9.813 -6.985 1.00 0.00 H new ATOM 0 HH TYR A 341 -25.349 -9.166 -8.954 1.00 0.00 H new ATOM 5293 N ALA A 342 -20.818 -8.010 -2.650 1.00 0.00 N ATOM 5294 CA ALA A 342 -21.663 -8.293 -1.504 1.00 0.00 C ATOM 5295 C ALA A 342 -21.792 -7.051 -0.636 1.00 0.00 C ATOM 5296 O ALA A 342 -22.903 -6.575 -0.420 1.00 0.00 O ATOM 5297 CB ALA A 342 -21.072 -9.464 -0.714 1.00 0.00 C ATOM 0 H ALA A 342 -19.934 -8.518 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 342 -22.662 -8.572 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -21.705 -9.678 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -21.019 -10.345 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -20.070 -9.204 -0.372 1.00 0.00 H new ATOM 5303 N VAL A 343 -20.666 -6.513 -0.163 1.00 0.00 N ATOM 5304 CA VAL A 343 -20.654 -5.333 0.685 1.00 0.00 C ATOM 5305 C VAL A 343 -21.321 -4.163 -0.044 1.00 0.00 C ATOM 5306 O VAL A 343 -22.137 -3.481 0.566 1.00 0.00 O ATOM 5307 CB VAL A 343 -19.217 -5.042 1.145 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -19.122 -3.776 2.007 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -18.637 -6.209 1.972 1.00 0.00 C ATOM 0 H VAL A 343 -19.739 -6.888 -0.361 1.00 0.00 H new ATOM 0 HA VAL A 343 -21.239 -5.501 1.589 1.00 0.00 H new ATOM 0 HB VAL A 343 -18.645 -4.904 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -18.086 -3.616 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -19.471 -2.918 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -19.742 -3.894 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -17.620 -5.967 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -19.254 -6.371 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -18.627 -7.115 1.366 1.00 0.00 H new ATOM 5319 N ARG A 344 -21.054 -3.939 -1.339 1.00 0.00 N ATOM 5320 CA ARG A 344 -21.673 -2.852 -2.105 1.00 0.00 C ATOM 5321 C ARG A 344 -23.187 -2.964 -1.963 1.00 0.00 C ATOM 5322 O ARG A 344 -23.854 -2.000 -1.591 1.00 0.00 O ATOM 5323 CB ARG A 344 -21.224 -2.948 -3.578 1.00 0.00 C ATOM 5324 CG ARG A 344 -21.758 -1.856 -4.517 1.00 0.00 C ATOM 5325 CD ARG A 344 -23.234 -2.025 -4.910 1.00 0.00 C ATOM 5326 NE ARG A 344 -23.537 -1.331 -6.168 1.00 0.00 N ATOM 5327 CZ ARG A 344 -24.605 -1.554 -6.939 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -25.618 -2.290 -6.490 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -24.651 -1.048 -8.163 1.00 0.00 N ATOM 0 H ARG A 344 -20.404 -4.506 -1.882 1.00 0.00 H new ATOM 0 HA ARG A 344 -21.362 -1.878 -1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -20.135 -2.924 -3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -21.532 -3.918 -3.969 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -21.631 -0.886 -4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -21.152 -1.844 -5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -23.465 -3.085 -5.013 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -23.870 -1.635 -4.115 1.00 0.00 H new ATOM 0 HE ARG A 344 -22.877 -0.619 -6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -25.582 -2.688 -5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -26.430 -2.456 -7.084 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -23.872 -0.490 -8.514 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -25.465 -1.216 -8.754 1.00 0.00 H new ATOM 5343 N THR A 345 -23.729 -4.143 -2.270 1.00 0.00 N ATOM 5344 CA THR A 345 -25.158 -4.397 -2.194 1.00 0.00 C ATOM 5345 C THR A 345 -25.674 -4.190 -0.763 1.00 0.00 C ATOM 5346 O THR A 345 -26.711 -3.551 -0.585 1.00 0.00 O ATOM 5347 CB THR A 345 -25.462 -5.787 -2.789 1.00 0.00 C ATOM 5348 OG1 THR A 345 -24.833 -5.931 -4.060 1.00 0.00 O ATOM 5349 CG2 THR A 345 -26.962 -6.015 -2.997 1.00 0.00 C ATOM 0 H THR A 345 -23.183 -4.947 -2.579 1.00 0.00 H new ATOM 0 HA THR A 345 -25.708 -3.674 -2.797 1.00 0.00 H new ATOM 0 HB THR A 345 -25.081 -6.515 -2.072 1.00 0.00 H new ATOM 0 HG1 THR A 345 -23.893 -6.179 -3.934 1.00 0.00 H new ATOM 0 HG21 THR A 345 -27.124 -7.007 -3.418 1.00 0.00 H new ATOM 0 HG22 THR A 345 -27.478 -5.938 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 345 -27.353 -5.262 -3.682 1.00 0.00 H new ATOM 5357 N ALA A 346 -24.956 -4.656 0.264 1.00 0.00 N ATOM 5358 CA ALA A 346 -25.349 -4.499 1.657 1.00 0.00 C ATOM 5359 C ALA A 346 -25.421 -3.022 2.061 1.00 0.00 C ATOM 5360 O ALA A 346 -26.386 -2.612 2.705 1.00 0.00 O ATOM 5361 CB ALA A 346 -24.359 -5.242 2.554 1.00 0.00 C ATOM 0 H ALA A 346 -24.076 -5.158 0.144 1.00 0.00 H new ATOM 0 HA ALA A 346 -26.346 -4.922 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -24.654 -5.124 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -24.357 -6.301 2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -23.359 -4.832 2.411 1.00 0.00 H new ATOM 5367 N VAL A 347 -24.426 -2.218 1.689 1.00 0.00 N ATOM 5368 CA VAL A 347 -24.370 -0.798 2.012 1.00 0.00 C ATOM 5369 C VAL A 347 -25.577 -0.099 1.399 1.00 0.00 C ATOM 5370 O VAL A 347 -26.269 0.622 2.118 1.00 0.00 O ATOM 5371 CB VAL A 347 -23.022 -0.192 1.568 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -22.983 1.338 1.724 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -21.888 -0.774 2.421 1.00 0.00 C ATOM 0 H VAL A 347 -23.625 -2.542 1.147 1.00 0.00 H new ATOM 0 HA VAL A 347 -24.421 -0.653 3.091 1.00 0.00 H new ATOM 0 HB VAL A 347 -22.901 -0.440 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -22.013 1.712 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -23.768 1.786 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -23.140 1.601 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -20.938 -0.344 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -22.063 -0.536 3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -21.856 -1.856 2.295 1.00 0.00 H new ATOM 5383 N ILE A 348 -25.860 -0.310 0.108 1.00 0.00 N ATOM 5384 CA ILE A 348 -27.007 0.332 -0.530 1.00 0.00 C ATOM 5385 C ILE A 348 -28.299 -0.210 0.100 1.00 0.00 C ATOM 5386 O ILE A 348 -29.228 0.555 0.349 1.00 0.00 O ATOM 5387 CB ILE A 348 -26.936 0.150 -2.064 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -25.646 0.741 -2.690 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -28.166 0.744 -2.774 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -25.361 2.217 -2.380 1.00 0.00 C ATOM 0 H ILE A 348 -25.315 -0.914 -0.507 1.00 0.00 H new ATOM 0 HA ILE A 348 -26.995 1.408 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 348 -26.920 -0.929 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -24.797 0.149 -2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -25.704 0.622 -3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -28.073 0.593 -3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -29.068 0.249 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -28.229 1.811 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -24.435 2.519 -2.870 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -26.183 2.831 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -25.262 2.350 -1.303 1.00 0.00 H new ATOM 5402 N ASN A 349 -28.365 -1.508 0.421 1.00 0.00 N ATOM 5403 CA ASN A 349 -29.552 -2.103 1.034 1.00 0.00 C ATOM 5404 C ASN A 349 -29.880 -1.385 2.339 1.00 0.00 C ATOM 5405 O ASN A 349 -31.028 -0.999 2.561 1.00 0.00 O ATOM 5406 CB ASN A 349 -29.368 -3.600 1.341 1.00 0.00 C ATOM 5407 CG ASN A 349 -29.662 -4.550 0.189 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -30.180 -4.159 -0.855 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -29.391 -5.829 0.392 1.00 0.00 N ATOM 0 H ASN A 349 -27.603 -2.168 0.264 1.00 0.00 H new ATOM 0 HA ASN A 349 -30.363 -1.995 0.314 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -28.341 -3.762 1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -30.014 -3.863 2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -29.612 -6.518 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -28.961 -6.126 1.268 1.00 0.00 H new ATOM 5416 N ALA A 350 -28.874 -1.214 3.197 1.00 0.00 N ATOM 5417 CA ALA A 350 -29.014 -0.564 4.485 1.00 0.00 C ATOM 5418 C ALA A 350 -29.328 0.925 4.342 1.00 0.00 C ATOM 5419 O ALA A 350 -30.293 1.400 4.940 1.00 0.00 O ATOM 5420 CB ALA A 350 -27.743 -0.790 5.310 1.00 0.00 C ATOM 0 H ALA A 350 -27.924 -1.532 3.006 1.00 0.00 H new ATOM 0 HA ALA A 350 -29.861 -1.009 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.847 -0.302 6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -27.590 -1.859 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -26.887 -0.370 4.782 1.00 0.00 H new ATOM 5426 N ALA A 351 -28.541 1.645 3.536 1.00 0.00 N ATOM 5427 CA ALA A 351 -28.668 3.083 3.299 1.00 0.00 C ATOM 5428 C ALA A 351 -29.993 3.499 2.667 1.00 0.00 C ATOM 5429 O ALA A 351 -30.446 4.624 2.889 1.00 0.00 O ATOM 5430 CB ALA A 351 -27.530 3.564 2.395 1.00 0.00 C ATOM 0 H ALA A 351 -27.772 1.226 3.013 1.00 0.00 H new ATOM 0 HA ALA A 351 -28.623 3.546 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -27.631 4.636 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -26.573 3.362 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -27.575 3.037 1.442 1.00 0.00 H new ATOM 5436 N SER A 352 -30.607 2.636 1.860 1.00 0.00 N ATOM 5437 CA SER A 352 -31.876 2.911 1.200 1.00 0.00 C ATOM 5438 C SER A 352 -33.032 2.291 1.992 1.00 0.00 C ATOM 5439 O SER A 352 -34.173 2.351 1.547 1.00 0.00 O ATOM 5440 CB SER A 352 -31.812 2.454 -0.263 1.00 0.00 C ATOM 5441 OG SER A 352 -30.752 3.112 -0.946 1.00 0.00 O ATOM 0 H SER A 352 -30.229 1.713 1.645 1.00 0.00 H new ATOM 0 HA SER A 352 -32.067 3.984 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 352 -31.666 1.375 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 352 -32.759 2.668 -0.758 1.00 0.00 H new ATOM 0 HG SER A 352 -30.724 2.808 -1.877 1.00 0.00 H new ATOM 5447 N GLY A 353 -32.771 1.670 3.152 1.00 0.00 N ATOM 5448 CA GLY A 353 -33.798 1.068 3.991 1.00 0.00 C ATOM 5449 C GLY A 353 -34.427 -0.196 3.415 1.00 0.00 C ATOM 5450 O GLY A 353 -35.467 -0.632 3.895 1.00 0.00 O ATOM 0 H GLY A 353 -31.829 1.575 3.531 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -33.363 0.832 4.962 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -34.584 1.803 4.164 1.00 0.00 H new ATOM 5454 N ARG A 354 -33.850 -0.757 2.353 1.00 0.00 N ATOM 5455 CA ARG A 354 -34.339 -1.969 1.709 1.00 0.00 C ATOM 5456 C ARG A 354 -34.149 -3.166 2.636 1.00 0.00 C ATOM 5457 O ARG A 354 -34.890 -4.136 2.507 1.00 0.00 O ATOM 5458 CB ARG A 354 -33.625 -2.124 0.357 1.00 0.00 C ATOM 5459 CG ARG A 354 -33.742 -3.522 -0.261 1.00 0.00 C ATOM 5460 CD ARG A 354 -33.221 -3.527 -1.701 1.00 0.00 C ATOM 5461 NE ARG A 354 -34.222 -3.020 -2.656 1.00 0.00 N ATOM 5462 CZ ARG A 354 -35.215 -3.739 -3.196 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -35.323 -5.044 -2.943 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -36.105 -3.140 -3.988 1.00 0.00 N ATOM 0 H ARG A 354 -33.015 -0.373 1.911 1.00 0.00 H new ATOM 0 HA ARG A 354 -35.409 -1.907 1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -34.034 -1.395 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -32.570 -1.884 0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -33.177 -4.237 0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -34.783 -3.845 -0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -32.321 -2.916 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -32.937 -4.542 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 354 -34.153 -2.040 -2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -34.646 -5.503 -2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -36.083 -5.583 -3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -36.027 -2.141 -4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -36.864 -3.681 -4.403 1.00 0.00 H new ATOM 5478 N GLN A 355 -33.157 -3.136 3.525 1.00 0.00 N ATOM 5479 CA GLN A 355 -32.881 -4.204 4.468 1.00 0.00 C ATOM 5480 C GLN A 355 -32.277 -3.552 5.715 1.00 0.00 C ATOM 5481 O GLN A 355 -31.724 -2.452 5.621 1.00 0.00 O ATOM 5482 CB GLN A 355 -31.921 -5.196 3.791 1.00 0.00 C ATOM 5483 CG GLN A 355 -32.324 -6.655 4.007 1.00 0.00 C ATOM 5484 CD GLN A 355 -31.446 -7.586 3.176 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -30.183 -7.678 3.539 1.00 0.00 O flip ATOM 5486 NE2 GLN A 355 -31.860 -8.200 2.199 1.00 0.00 N flip ATOM 0 H GLN A 355 -32.513 -2.349 3.606 1.00 0.00 H new ATOM 0 HA GLN A 355 -33.771 -4.759 4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -31.887 -4.988 2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.914 -5.041 4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -32.235 -6.910 5.063 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -33.370 -6.793 3.733 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -32.840 -8.123 1.926 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -31.225 -8.788 1.660 1.00 0.00 H new ATOM 5495 N THR A 356 -32.374 -4.191 6.880 1.00 0.00 N ATOM 5496 CA THR A 356 -31.821 -3.648 8.119 1.00 0.00 C ATOM 5497 C THR A 356 -30.290 -3.726 8.051 1.00 0.00 C ATOM 5498 O THR A 356 -29.771 -4.599 7.357 1.00 0.00 O ATOM 5499 CB THR A 356 -32.382 -4.481 9.288 1.00 0.00 C ATOM 5500 OG1 THR A 356 -33.768 -4.706 9.101 1.00 0.00 O ATOM 5501 CG2 THR A 356 -32.184 -3.835 10.662 1.00 0.00 C ATOM 0 H THR A 356 -32.835 -5.094 6.991 1.00 0.00 H new ATOM 0 HA THR A 356 -32.098 -2.604 8.264 1.00 0.00 H new ATOM 0 HB THR A 356 -31.819 -5.414 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.117 -5.237 9.847 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.605 -4.481 11.432 1.00 0.00 H new ATOM 0 HG22 THR A 356 -31.119 -3.695 10.848 1.00 0.00 H new ATOM 0 HG23 THR A 356 -32.687 -2.868 10.685 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.571 -2.882 8.800 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.105 -2.851 8.845 1.00 0.00 C ATOM 5511 C VAL A 357 -27.576 -4.259 9.145 1.00 0.00 C ATOM 5512 O VAL A 357 -26.796 -4.819 8.374 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.636 -1.815 9.901 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.106 -1.745 10.017 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.139 -0.398 9.586 1.00 0.00 C ATOM 0 H VAL A 357 -30.003 -2.185 9.406 1.00 0.00 H new ATOM 0 HA VAL A 357 -27.703 -2.541 7.880 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.062 -2.164 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -25.832 -1.005 10.769 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -25.718 -2.721 10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.681 -1.459 9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.786 0.292 10.352 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.760 -0.085 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -29.229 -0.394 9.569 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.069 -4.844 10.238 1.00 0.00 N ATOM 5526 CA ASP A 358 -27.712 -6.169 10.729 1.00 0.00 C ATOM 5527 C ASP A 358 -27.904 -7.245 9.668 1.00 0.00 C ATOM 5528 O ASP A 358 -27.011 -8.069 9.461 1.00 0.00 O ATOM 5529 CB ASP A 358 -28.570 -6.512 11.959 1.00 0.00 C ATOM 5530 CG ASP A 358 -27.970 -5.964 13.247 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -27.553 -4.792 13.275 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -27.832 -6.742 14.219 1.00 0.00 O ATOM 0 H ASP A 358 -28.760 -4.382 10.830 1.00 0.00 H new ATOM 0 HA ASP A 358 -26.655 -6.146 10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -29.573 -6.106 11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -28.672 -7.594 12.039 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.059 -7.237 9.002 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.389 -8.215 7.977 1.00 0.00 C ATOM 5539 C GLU A 359 -28.592 -8.017 6.702 1.00 0.00 C ATOM 5540 O GLU A 359 -28.272 -9.001 6.034 1.00 0.00 O ATOM 5541 CB GLU A 359 -30.898 -8.197 7.677 1.00 0.00 C ATOM 5542 CG GLU A 359 -31.689 -8.857 8.815 1.00 0.00 C ATOM 5543 CD GLU A 359 -31.150 -10.269 9.113 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.947 -11.032 8.143 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -30.777 -10.550 10.273 1.00 0.00 O ATOM 0 H GLU A 359 -29.792 -6.547 9.163 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.115 -9.192 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.234 -7.169 7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.093 -8.721 6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -31.624 -8.242 9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -32.743 -8.916 8.544 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.295 -6.769 6.343 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.521 -6.448 5.158 1.00 0.00 C ATOM 5554 C ALA A 360 -26.139 -7.075 5.296 1.00 0.00 C ATOM 5555 O ALA A 360 -25.646 -7.668 4.339 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.482 -4.934 4.947 1.00 0.00 C ATOM 0 H ALA A 360 -28.590 -5.950 6.875 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.985 -6.864 4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.898 -4.706 4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -28.497 -4.558 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -27.022 -4.458 5.813 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.525 -6.975 6.478 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.218 -7.577 6.678 1.00 0.00 C ATOM 5564 C LEU A 361 -24.327 -9.096 6.744 1.00 0.00 C ATOM 5565 O LEU A 361 -23.483 -9.785 6.174 1.00 0.00 O ATOM 5566 CB LEU A 361 -23.542 -7.123 7.970 1.00 0.00 C ATOM 5567 CG LEU A 361 -23.380 -5.628 8.228 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.288 -5.423 9.276 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.986 -4.865 6.964 1.00 0.00 C ATOM 0 H LEU A 361 -25.907 -6.492 7.291 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.619 -7.254 5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.106 -7.543 8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -22.549 -7.572 7.999 1.00 0.00 H new ATOM 0 HG LEU A 361 -24.341 -5.244 8.572 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.164 -4.357 9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.571 -5.928 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.349 -5.837 8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.882 -3.805 7.196 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -22.038 -5.249 6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -23.757 -4.996 6.205 1.00 0.00 H new ATOM 5581 N LYS A 362 -25.348 -9.616 7.436 1.00 0.00 N ATOM 5582 CA LYS A 362 -25.560 -11.044 7.612 1.00 0.00 C ATOM 5583 C LYS A 362 -25.578 -11.748 6.276 1.00 0.00 C ATOM 5584 O LYS A 362 -24.951 -12.785 6.088 1.00 0.00 O ATOM 5585 CB LYS A 362 -26.863 -11.251 8.404 1.00 0.00 C ATOM 5586 CG LYS A 362 -27.100 -12.704 8.813 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.917 -13.254 9.615 1.00 0.00 C ATOM 5588 CE LYS A 362 -26.331 -14.112 10.817 1.00 0.00 C ATOM 5589 NZ LYS A 362 -27.061 -15.335 10.423 1.00 0.00 N ATOM 0 H LYS A 362 -26.056 -9.042 7.893 1.00 0.00 H new ATOM 0 HA LYS A 362 -24.738 -11.483 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -26.838 -10.629 9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -27.704 -10.909 7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -28.010 -12.773 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -27.255 -13.314 7.923 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -25.288 -13.850 8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -25.310 -12.420 9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.442 -14.391 11.382 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -26.958 -13.519 11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -27.316 -15.876 11.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -27.925 -15.073 9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -26.456 -15.918 9.810 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.318 -11.147 5.364 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.501 -11.596 3.993 1.00 0.00 C ATOM 5605 C ASP A 363 -25.180 -11.668 3.241 1.00 0.00 C ATOM 5606 O ASP A 363 -24.888 -12.633 2.537 1.00 0.00 O ATOM 5607 CB ASP A 363 -27.364 -10.580 3.241 1.00 0.00 C ATOM 5608 CG ASP A 363 -27.706 -11.119 1.852 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -28.412 -12.150 1.762 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -27.246 -10.559 0.833 1.00 0.00 O ATOM 0 H ASP A 363 -26.834 -10.291 5.567 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.960 -12.584 4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -28.279 -10.382 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.833 -9.632 3.153 1.00 0.00 H new ATOM 5615 N ALA A 364 -24.418 -10.588 3.365 1.00 0.00 N ATOM 5616 CA ALA A 364 -23.140 -10.355 2.738 1.00 0.00 C ATOM 5617 C ALA A 364 -22.108 -11.375 3.162 1.00 0.00 C ATOM 5618 O ALA A 364 -21.461 -11.942 2.281 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.682 -8.924 3.018 1.00 0.00 C ATOM 0 H ALA A 364 -24.705 -9.802 3.949 1.00 0.00 H new ATOM 0 HA ALA A 364 -23.256 -10.475 1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.716 -8.752 2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -23.414 -8.223 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.589 -8.776 4.094 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.964 -11.634 4.468 1.00 0.00 N ATOM 5626 CA GLN A 365 -20.986 -12.605 4.938 1.00 0.00 C ATOM 5627 C GLN A 365 -21.174 -13.955 4.235 1.00 0.00 C ATOM 5628 O GLN A 365 -20.181 -14.587 3.868 1.00 0.00 O ATOM 5629 CB GLN A 365 -21.062 -12.698 6.472 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.744 -13.128 7.139 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.709 -14.591 7.597 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -20.337 -15.471 7.020 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.972 -14.890 8.653 1.00 0.00 N ATOM 0 H GLN A 365 -22.509 -11.187 5.205 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.979 -12.278 4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.359 -11.728 6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -21.843 -13.407 6.744 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.926 -12.960 6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.562 -12.486 8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.449 -14.158 9.134 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.926 -15.853 8.987 1.00 0.00 H new ATOM 5642 N THR A 366 -22.422 -14.350 3.954 1.00 0.00 N ATOM 5643 CA THR A 366 -22.696 -15.626 3.295 1.00 0.00 C ATOM 5644 C THR A 366 -22.153 -15.642 1.870 1.00 0.00 C ATOM 5645 O THR A 366 -21.542 -16.621 1.449 1.00 0.00 O ATOM 5646 CB THR A 366 -24.205 -15.919 3.254 1.00 0.00 C ATOM 5647 OG1 THR A 366 -24.865 -15.386 4.374 1.00 0.00 O ATOM 5648 CG2 THR A 366 -24.490 -17.421 3.198 1.00 0.00 C ATOM 0 H THR A 366 -23.254 -13.803 4.174 1.00 0.00 H new ATOM 0 HA THR A 366 -22.194 -16.396 3.880 1.00 0.00 H new ATOM 0 HB THR A 366 -24.580 -15.444 2.347 1.00 0.00 H new ATOM 0 HG1 THR A 366 -25.822 -15.588 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 366 -25.567 -17.586 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 366 -24.035 -17.845 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 366 -24.072 -17.904 4.081 1.00 0.00 H new ATOM 5656 N ARG A 367 -22.365 -14.572 1.101 1.00 0.00 N ATOM 5657 CA ARG A 367 -21.905 -14.488 -0.287 1.00 0.00 C ATOM 5658 C ARG A 367 -20.389 -14.594 -0.409 1.00 0.00 C ATOM 5659 O ARG A 367 -19.895 -15.006 -1.454 1.00 0.00 O ATOM 5660 CB ARG A 367 -22.315 -13.140 -0.911 1.00 0.00 C ATOM 5661 CG ARG A 367 -23.779 -12.743 -0.693 1.00 0.00 C ATOM 5662 CD ARG A 367 -24.123 -11.444 -1.426 1.00 0.00 C ATOM 5663 NE ARG A 367 -25.573 -11.187 -1.399 1.00 0.00 N ATOM 5664 CZ ARG A 367 -26.343 -10.874 -2.445 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -25.812 -10.621 -3.638 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -27.660 -10.818 -2.331 1.00 0.00 N ATOM 0 H ARG A 367 -22.860 -13.740 1.422 1.00 0.00 H new ATOM 0 HA ARG A 367 -22.369 -15.327 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -21.677 -12.358 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -22.121 -13.179 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -24.430 -13.543 -1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -23.969 -12.622 0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -23.594 -10.611 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -23.781 -11.504 -2.459 1.00 0.00 H new ATOM 0 HE ARG A 367 -26.035 -11.255 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -24.801 -10.664 -3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -26.416 -10.384 -4.425 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -28.103 -11.015 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -28.232 -10.577 -3.140 1.00 0.00 H new ATOM 5680 N ILE A 368 -19.673 -14.229 0.650 1.00 0.00 N ATOM 5681 CA ILE A 368 -18.224 -14.190 0.718 1.00 0.00 C ATOM 5682 C ILE A 368 -17.595 -15.500 1.206 1.00 0.00 C ATOM 5683 O ILE A 368 -16.433 -15.763 0.876 1.00 0.00 O ATOM 5684 CB ILE A 368 -17.872 -12.956 1.584 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -18.516 -11.665 1.008 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -16.357 -12.743 1.653 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -18.556 -10.502 2.002 1.00 0.00 C ATOM 0 H ILE A 368 -20.113 -13.939 1.524 1.00 0.00 H new ATOM 0 HA ILE A 368 -17.792 -14.089 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 368 -18.264 -13.151 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -17.960 -11.356 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -19.532 -11.890 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -16.140 -11.869 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -15.886 -13.622 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -15.966 -12.586 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -19.019 -9.635 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -19.137 -10.792 2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -17.541 -10.249 2.308 1.00 0.00 H new ATOM 5699 N THR A 369 -18.334 -16.356 1.915 1.00 0.00 N ATOM 5700 CA THR A 369 -17.800 -17.625 2.422 1.00 0.00 C ATOM 5701 C THR A 369 -18.527 -18.843 1.799 1.00 0.00 C ATOM 5702 O THR A 369 -18.256 -19.991 2.162 1.00 0.00 O ATOM 5703 CB THR A 369 -17.657 -17.494 3.957 1.00 0.00 C ATOM 5704 OG1 THR A 369 -16.689 -18.362 4.529 1.00 0.00 O ATOM 5705 CG2 THR A 369 -18.959 -17.607 4.745 1.00 0.00 C ATOM 0 H THR A 369 -19.312 -16.192 2.153 1.00 0.00 H new ATOM 0 HA THR A 369 -16.787 -17.848 2.088 1.00 0.00 H new ATOM 0 HB THR A 369 -17.305 -16.467 4.054 1.00 0.00 H new ATOM 0 HG1 THR A 369 -16.655 -18.221 5.498 1.00 0.00 H new ATOM 0 HG21 THR A 369 -18.750 -17.502 5.810 1.00 0.00 H new ATOM 0 HG22 THR A 369 -19.644 -16.820 4.430 1.00 0.00 H new ATOM 0 HG23 THR A 369 -19.414 -18.580 4.559 1.00 0.00 H new ATOM 5713 N LYS A 370 -19.424 -18.612 0.829 1.00 0.00 N ATOM 5714 CA LYS A 370 -20.195 -19.617 0.093 1.00 0.00 C ATOM 5715 C LYS A 370 -19.260 -20.549 -0.666 1.00 0.00 C ATOM 5716 O LYS A 370 -18.410 -20.076 -1.446 1.00 0.00 O ATOM 5717 CB LYS A 370 -21.198 -18.901 -0.827 1.00 0.00 C ATOM 5718 CG LYS A 370 -21.996 -19.787 -1.801 1.00 0.00 C ATOM 5719 CD LYS A 370 -21.461 -19.692 -3.239 1.00 0.00 C ATOM 5720 CE LYS A 370 -22.420 -20.322 -4.256 1.00 0.00 C ATOM 5721 NZ LYS A 370 -22.201 -21.769 -4.418 1.00 0.00 N ATOM 0 H LYS A 370 -19.641 -17.664 0.522 1.00 0.00 H new ATOM 0 HA LYS A 370 -20.761 -20.243 0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -21.907 -18.359 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -20.654 -18.158 -1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -21.953 -20.823 -1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -23.045 -19.490 -1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -21.298 -18.645 -3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -20.493 -20.189 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -23.448 -20.147 -3.938 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -22.297 -19.829 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -22.874 -22.146 -5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -21.229 -21.938 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -22.345 -22.246 -3.505 1.00 0.00 H new