USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 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 319 THR OG1 : rot 180:sc= -0.234 USER MOD Set 1.2: A 324 THR OG1 : rot -142:sc= -1.17 USER MOD Set 2.1: A 266 LYS NZ :NH3+ 165:sc= -0.396 (180deg=-0.85) USER MOD Set 2.2: A 268 THR OG1 : rot 177:sc= -1.85! USER MOD Set 3.1: A 244 GLN : amide:sc= 0.891 K(o=2.1,f=-1.4) USER MOD Set 3.2: A 274 ASN : amide:sc= 1.21 K(o=2.1,f=-0.87) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot -160:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.0626 X(o=-0.063,f=-0.5) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 270 LYS NZ :NH3+ -110:sc= 0.937 (180deg=-1.59!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.728 USER MOD Single : A 281 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.4!) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot -156:sc= 1.3 USER MOD Single : A 286 ASN : amide:sc= -0.0212 K(o=-0.021,f=-0.59) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.0311 K(o=-0.031,f=-0.7) USER MOD Single : A 297 ASN : amide:sc= -0.0133 K(o=-0.013,f=-0.91) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0891 USER MOD Single : A 313 THR OG1 : rot -59:sc= 1.25 USER MOD Single : A 314 TYR OH : rot 65:sc= 0.62 USER MOD Single : A 320 ASN : amide:sc= -2.87 K(o=-2.9,f=-6.9!) USER MOD Single : A 326 SER OG : rot -151:sc= 1.26 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 THR OG1 : rot 100:sc= -2.64! USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.970 -1.214 0.515 1.00 0.00 N ATOM 53 CA GLN A 244 -5.485 0.127 0.680 1.00 0.00 C ATOM 54 C GLN A 244 -6.629 0.100 1.676 1.00 0.00 C ATOM 55 O GLN A 244 -7.570 -0.679 1.527 1.00 0.00 O ATOM 56 CB GLN A 244 -5.969 0.690 -0.653 1.00 0.00 C ATOM 57 CG GLN A 244 -4.876 0.761 -1.700 1.00 0.00 C ATOM 58 CD GLN A 244 -4.286 2.150 -1.811 1.00 0.00 C ATOM 59 OE1 GLN A 244 -3.415 2.531 -1.031 1.00 0.00 O ATOM 60 NE2 GLN A 244 -4.768 2.924 -2.768 1.00 0.00 N ATOM 0 HA GLN A 244 -4.687 0.770 1.050 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.784 0.070 -1.028 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.376 1.688 -0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.088 0.051 -1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.280 0.461 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.491 2.570 -3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.417 3.875 -2.880 1.00 0.00 H new ATOM 69 N TYR A 245 -6.538 0.927 2.697 1.00 0.00 N ATOM 70 CA TYR A 245 -7.567 0.979 3.721 1.00 0.00 C ATOM 71 C TYR A 245 -7.787 2.411 4.170 1.00 0.00 C ATOM 72 O TYR A 245 -6.903 3.256 4.010 1.00 0.00 O ATOM 73 CB TYR A 245 -7.186 0.096 4.916 1.00 0.00 C ATOM 74 CG TYR A 245 -5.847 0.434 5.539 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.666 -0.061 5.004 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.770 1.241 6.665 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.443 0.237 5.574 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.552 1.543 7.242 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.392 1.041 6.693 1.00 0.00 C ATOM 80 OH TYR A 245 -2.178 1.340 7.264 1.00 0.00 O ATOM 0 H TYR A 245 -5.763 1.574 2.842 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.496 0.598 3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.960 0.182 5.678 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.171 -0.945 4.593 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.703 -0.690 4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.676 1.639 7.097 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.533 -0.157 5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.509 2.170 8.120 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.317 1.918 8.043 1.00 0.00 H new ATOM 90 N GLU A 246 -8.962 2.682 4.718 1.00 0.00 N ATOM 91 CA GLU A 246 -9.282 4.011 5.210 1.00 0.00 C ATOM 92 C GLU A 246 -8.388 4.336 6.404 1.00 0.00 C ATOM 93 O GLU A 246 -8.016 3.439 7.161 1.00 0.00 O ATOM 94 CB GLU A 246 -10.754 4.094 5.615 1.00 0.00 C ATOM 95 CG GLU A 246 -11.686 3.301 4.712 1.00 0.00 C ATOM 96 CD GLU A 246 -12.234 2.059 5.386 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.656 1.627 6.403 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.246 1.510 4.897 1.00 0.00 O ATOM 0 H GLU A 246 -9.710 1.998 4.833 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.106 4.737 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.860 3.733 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.063 5.139 5.612 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.515 3.938 4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.151 3.013 3.807 1.00 0.00 H new ATOM 105 N PRO A 247 -8.032 5.613 6.585 1.00 0.00 N ATOM 106 CA PRO A 247 -7.071 6.020 7.613 1.00 0.00 C ATOM 107 C PRO A 247 -7.530 5.684 9.027 1.00 0.00 C ATOM 108 O PRO A 247 -8.673 5.944 9.406 1.00 0.00 O ATOM 109 CB PRO A 247 -6.960 7.536 7.430 1.00 0.00 C ATOM 110 CG PRO A 247 -8.174 7.937 6.665 1.00 0.00 C ATOM 111 CD PRO A 247 -8.549 6.755 5.821 1.00 0.00 C ATOM 0 HA PRO A 247 -6.124 5.493 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.918 8.045 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.051 7.800 6.889 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -8.987 8.207 7.339 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -7.972 8.810 6.044 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.628 6.688 5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.100 6.811 4.829 1.00 0.00 H new ATOM 119 N GLU A 248 -6.622 5.115 9.801 1.00 0.00 N ATOM 120 CA GLU A 248 -6.891 4.763 11.183 1.00 0.00 C ATOM 121 C GLU A 248 -6.686 5.980 12.067 1.00 0.00 C ATOM 122 O GLU A 248 -5.588 6.534 12.119 1.00 0.00 O ATOM 123 CB GLU A 248 -5.959 3.635 11.630 1.00 0.00 C ATOM 124 CG GLU A 248 -6.490 2.246 11.328 1.00 0.00 C ATOM 125 CD GLU A 248 -7.359 1.714 12.444 1.00 0.00 C ATOM 126 OE1 GLU A 248 -8.569 2.017 12.456 1.00 0.00 O ATOM 127 OE2 GLU A 248 -6.835 1.007 13.327 1.00 0.00 O ATOM 0 H GLU A 248 -5.679 4.885 9.489 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.923 4.422 11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.993 3.759 11.140 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.786 3.723 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.065 2.272 10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.654 1.566 11.165 1.00 0.00 H new ATOM 134 N VAL A 249 -7.723 6.385 12.773 1.00 0.00 N ATOM 135 CA VAL A 249 -7.647 7.592 13.571 1.00 0.00 C ATOM 136 C VAL A 249 -7.195 7.263 14.979 1.00 0.00 C ATOM 137 O VAL A 249 -7.705 6.349 15.628 1.00 0.00 O ATOM 138 CB VAL A 249 -8.985 8.350 13.618 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.781 9.765 14.138 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.639 8.373 12.245 1.00 0.00 C ATOM 0 H VAL A 249 -8.620 5.901 12.811 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.917 8.245 13.092 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.650 7.825 14.304 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.739 10.285 14.164 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.362 9.726 15.144 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.096 10.299 13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.584 8.914 12.301 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.978 8.870 11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.825 7.351 11.913 1.00 0.00 H new ATOM 150 N THR A 250 -6.225 8.020 15.430 1.00 0.00 N ATOM 151 CA THR A 250 -5.565 7.770 16.698 1.00 0.00 C ATOM 152 C THR A 250 -5.346 9.076 17.448 1.00 0.00 C ATOM 153 O THR A 250 -5.174 10.131 16.832 1.00 0.00 O ATOM 154 CB THR A 250 -4.206 7.074 16.479 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.279 6.194 15.346 1.00 0.00 O ATOM 156 CG2 THR A 250 -3.789 6.290 17.713 1.00 0.00 C ATOM 0 H THR A 250 -5.866 8.832 14.929 1.00 0.00 H new ATOM 0 HA THR A 250 -6.208 7.117 17.288 1.00 0.00 H new ATOM 0 HB THR A 250 -3.458 7.844 16.291 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.554 5.536 15.396 1.00 0.00 H new ATOM 0 HG21 THR A 250 -2.828 5.809 17.531 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.701 6.968 18.562 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.539 5.530 17.932 1.00 0.00 H new ATOM 164 N ILE A 251 -5.347 9.002 18.772 1.00 0.00 N ATOM 165 CA ILE A 251 -5.192 10.184 19.602 1.00 0.00 C ATOM 166 C ILE A 251 -3.864 10.140 20.349 1.00 0.00 C ATOM 167 O ILE A 251 -3.528 9.140 20.983 1.00 0.00 O ATOM 168 CB ILE A 251 -6.347 10.318 20.618 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.684 9.913 19.979 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.415 11.736 21.164 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.181 10.868 18.909 1.00 0.00 C ATOM 0 H ILE A 251 -5.454 8.132 19.294 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.211 11.050 18.941 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.153 9.641 21.450 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.578 8.920 19.542 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.439 9.838 20.761 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.235 11.812 21.878 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.476 11.980 21.662 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.583 12.434 20.344 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.129 10.507 18.511 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.323 11.858 19.342 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.448 10.926 18.104 1.00 0.00 H new ATOM 183 N GLU A 252 -3.119 11.227 20.254 1.00 0.00 N ATOM 184 CA GLU A 252 -1.820 11.345 20.892 1.00 0.00 C ATOM 185 C GLU A 252 -1.881 12.395 21.992 1.00 0.00 C ATOM 186 O GLU A 252 -2.741 13.273 21.963 1.00 0.00 O ATOM 187 CB GLU A 252 -0.770 11.752 19.862 1.00 0.00 C ATOM 188 CG GLU A 252 -0.215 10.598 19.049 1.00 0.00 C ATOM 189 CD GLU A 252 1.047 10.985 18.314 1.00 0.00 C ATOM 190 OE1 GLU A 252 2.038 11.348 18.983 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.055 10.952 17.068 1.00 0.00 O ATOM 0 H GLU A 252 -3.399 12.056 19.730 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.548 10.381 21.323 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.208 12.483 19.182 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.053 12.249 20.376 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.008 9.755 19.709 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.965 10.264 18.332 1.00 0.00 H new ATOM 198 N GLY A 253 -0.969 12.314 22.947 1.00 0.00 N ATOM 199 CA GLY A 253 -0.957 13.270 24.034 1.00 0.00 C ATOM 200 C GLY A 253 -1.071 12.601 25.382 1.00 0.00 C ATOM 201 O GLY A 253 -0.203 11.813 25.759 1.00 0.00 O ATOM 0 H GLY A 253 -0.237 11.605 22.990 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.035 13.850 23.995 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.781 13.972 23.908 1.00 0.00 H new ATOM 205 N PHE A 254 -2.137 12.899 26.106 1.00 0.00 N ATOM 206 CA PHE A 254 -2.339 12.305 27.418 1.00 0.00 C ATOM 207 C PHE A 254 -3.273 11.108 27.322 1.00 0.00 C ATOM 208 O PHE A 254 -4.436 11.247 26.952 1.00 0.00 O ATOM 209 CB PHE A 254 -2.901 13.332 28.401 1.00 0.00 C ATOM 210 CG PHE A 254 -2.305 13.242 29.782 1.00 0.00 C ATOM 211 CD1 PHE A 254 -1.070 12.647 29.982 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.982 13.754 30.878 1.00 0.00 C ATOM 213 CE1 PHE A 254 -0.521 12.565 31.246 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.437 13.675 32.145 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.206 13.080 32.329 1.00 0.00 C ATOM 0 H PHE A 254 -2.871 13.543 25.811 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.371 11.968 27.788 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.728 14.333 28.005 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.981 13.200 28.472 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -0.530 12.242 29.139 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.946 14.220 30.740 1.00 0.00 H new ATOM 0 HE1 PHE A 254 0.443 12.099 31.388 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.974 14.079 32.991 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.778 13.017 33.319 1.00 0.00 H new ATOM 258 N TRP A 258 -6.907 12.437 32.661 1.00 0.00 N ATOM 259 CA TRP A 258 -6.249 13.721 32.606 1.00 0.00 C ATOM 260 C TRP A 258 -6.135 14.337 33.991 1.00 0.00 C ATOM 261 O TRP A 258 -7.119 14.446 34.725 1.00 0.00 O ATOM 262 CB TRP A 258 -7.025 14.645 31.680 1.00 0.00 C ATOM 263 CG TRP A 258 -6.680 14.461 30.235 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.812 15.216 29.514 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.193 13.470 29.335 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.747 14.769 28.220 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.591 13.696 28.084 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.105 12.415 29.460 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.871 12.912 26.972 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.376 11.636 28.349 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.763 11.891 27.121 1.00 0.00 C ATOM 0 HA TRP A 258 -5.239 13.581 32.220 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.092 14.472 31.816 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.831 15.679 31.964 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.251 16.052 29.905 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.168 15.168 27.481 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.587 12.213 30.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.398 13.105 26.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.074 10.816 28.433 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.000 11.267 26.272 1.00 0.00 H new ATOM 282 N TYR A 259 -4.927 14.735 34.344 1.00 0.00 N ATOM 283 CA TYR A 259 -4.678 15.360 35.628 1.00 0.00 C ATOM 284 C TYR A 259 -4.708 16.871 35.479 1.00 0.00 C ATOM 285 O TYR A 259 -4.151 17.413 34.523 1.00 0.00 O ATOM 286 CB TYR A 259 -3.338 14.889 36.202 1.00 0.00 C ATOM 287 CG TYR A 259 -3.384 13.467 36.720 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.634 12.407 35.859 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.197 13.185 38.067 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.694 11.109 36.319 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.256 11.885 38.537 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.507 10.852 37.658 1.00 0.00 C ATOM 293 OH TYR A 259 -3.573 9.557 38.119 1.00 0.00 O ATOM 0 H TYR A 259 -4.100 14.636 33.756 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.461 15.066 36.327 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.572 14.964 35.430 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.041 15.556 37.012 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.784 12.603 34.808 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.003 13.992 38.758 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.887 10.298 35.632 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.106 11.680 39.587 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.418 9.546 39.087 1.00 0.00 H new ATOM 303 N LEU A 260 -5.371 17.534 36.423 1.00 0.00 N ATOM 304 CA LEU A 260 -5.589 18.980 36.365 1.00 0.00 C ATOM 305 C LEU A 260 -4.293 19.743 36.133 1.00 0.00 C ATOM 306 O LEU A 260 -4.162 20.487 35.162 1.00 0.00 O ATOM 307 CB LEU A 260 -6.232 19.470 37.667 1.00 0.00 C ATOM 308 CG LEU A 260 -7.748 19.295 37.751 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.150 18.687 39.086 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.456 20.624 37.538 1.00 0.00 C ATOM 0 H LEU A 260 -5.772 17.087 37.248 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.254 19.171 35.522 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.774 18.939 38.502 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.997 20.527 37.794 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.052 18.612 36.958 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.233 18.572 39.122 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.678 17.711 39.198 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.827 19.341 39.896 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.534 20.476 37.602 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.141 21.331 38.305 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.201 21.018 36.554 1.00 0.00 H new ATOM 322 N GLN A 261 -3.327 19.538 37.010 1.00 0.00 N ATOM 323 CA GLN A 261 -2.093 20.300 36.960 1.00 0.00 C ATOM 324 C GLN A 261 -1.045 19.592 36.109 1.00 0.00 C ATOM 325 O GLN A 261 -0.087 19.008 36.624 1.00 0.00 O ATOM 326 CB GLN A 261 -1.575 20.551 38.377 1.00 0.00 C ATOM 327 CG GLN A 261 -2.585 21.263 39.267 1.00 0.00 C ATOM 328 CD GLN A 261 -2.975 22.629 38.735 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.169 23.325 38.115 1.00 0.00 O ATOM 330 NE2 GLN A 261 -4.217 23.022 38.972 1.00 0.00 N ATOM 0 H GLN A 261 -3.373 18.852 37.764 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.298 21.262 36.491 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.307 19.598 38.833 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.664 21.147 38.324 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.479 20.646 39.361 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.167 21.373 40.268 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.854 22.416 39.489 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.537 23.931 38.637 1.00 0.00 H new ATOM 339 N ARG A 262 -1.250 19.631 34.799 1.00 0.00 N ATOM 340 CA ARG A 262 -0.312 19.061 33.848 1.00 0.00 C ATOM 341 C ARG A 262 -0.546 19.656 32.469 1.00 0.00 C ATOM 342 O ARG A 262 -1.683 19.759 32.018 1.00 0.00 O ATOM 343 CB ARG A 262 -0.455 17.536 33.795 1.00 0.00 C ATOM 344 CG ARG A 262 0.857 16.811 33.547 1.00 0.00 C ATOM 345 CD ARG A 262 1.371 16.130 34.805 1.00 0.00 C ATOM 346 NE ARG A 262 1.502 14.684 34.633 1.00 0.00 N ATOM 347 CZ ARG A 262 1.194 13.786 35.569 1.00 0.00 C ATOM 348 NH1 ARG A 262 0.768 14.178 36.766 1.00 0.00 N ATOM 349 NH2 ARG A 262 1.331 12.491 35.313 1.00 0.00 N ATOM 0 H ARG A 262 -2.070 20.058 34.369 1.00 0.00 H new ATOM 0 HA ARG A 262 0.700 19.300 34.173 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -0.882 17.186 34.735 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.161 17.273 33.007 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.719 16.068 32.762 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.602 17.520 33.187 1.00 0.00 H new ATOM 0 HD2 ARG A 262 2.339 16.552 35.075 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.691 16.336 35.632 1.00 0.00 H new ATOM 0 HE ARG A 262 1.852 14.340 33.739 1.00 0.00 H new ATOM 0 HH11 ARG A 262 0.675 15.172 36.974 1.00 0.00 H new ATOM 0 HH12 ARG A 262 0.534 13.484 37.477 1.00 0.00 H new ATOM 0 HH21 ARG A 262 1.671 12.185 34.402 1.00 0.00 H new ATOM 0 HH22 ARG A 262 1.096 11.802 36.028 1.00 0.00 H new ATOM 363 N THR A 263 0.530 20.056 31.813 1.00 0.00 N ATOM 364 CA THR A 263 0.453 20.615 30.472 1.00 0.00 C ATOM 365 C THR A 263 0.503 19.509 29.416 1.00 0.00 C ATOM 366 O THR A 263 0.508 19.767 28.213 1.00 0.00 O ATOM 367 CB THR A 263 1.611 21.597 30.255 1.00 0.00 C ATOM 368 OG1 THR A 263 2.658 21.312 31.198 1.00 0.00 O ATOM 369 CG2 THR A 263 1.139 23.030 30.445 1.00 0.00 C ATOM 0 H THR A 263 1.476 20.004 32.191 1.00 0.00 H new ATOM 0 HA THR A 263 -0.496 21.142 30.370 1.00 0.00 H new ATOM 0 HB THR A 263 1.983 21.482 29.237 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.401 21.937 31.061 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.974 23.712 30.287 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.349 23.251 29.727 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.755 23.155 31.457 1.00 0.00 H new ATOM 377 N ASP A 264 0.513 18.275 29.897 1.00 0.00 N ATOM 378 CA ASP A 264 0.593 17.085 29.051 1.00 0.00 C ATOM 379 C ASP A 264 -0.772 16.727 28.482 1.00 0.00 C ATOM 380 O ASP A 264 -0.949 15.676 27.874 1.00 0.00 O ATOM 381 CB ASP A 264 1.136 15.906 29.862 1.00 0.00 C ATOM 382 CG ASP A 264 2.380 15.298 29.247 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.853 15.811 28.212 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.903 14.312 29.805 1.00 0.00 O ATOM 0 H ASP A 264 0.466 18.065 30.894 1.00 0.00 H new ATOM 0 HA ASP A 264 1.267 17.301 28.222 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.362 16.240 30.875 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.365 15.140 29.944 1.00 0.00 H new ATOM 389 N VAL A 265 -1.728 17.624 28.658 1.00 0.00 N ATOM 390 CA VAL A 265 -3.131 17.310 28.441 1.00 0.00 C ATOM 391 C VAL A 265 -3.593 17.691 27.038 1.00 0.00 C ATOM 392 O VAL A 265 -4.788 17.755 26.769 1.00 0.00 O ATOM 393 CB VAL A 265 -4.007 18.051 29.472 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.729 17.533 30.876 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.772 19.558 29.396 1.00 0.00 C ATOM 0 H VAL A 265 -1.555 18.585 28.954 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.238 16.232 28.557 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.054 17.859 29.236 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.355 18.066 31.591 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.953 16.467 30.922 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.679 17.694 31.122 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.400 20.062 30.131 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.724 19.774 29.605 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.024 19.916 28.398 1.00 0.00 H new ATOM 405 N LYS A 266 -2.642 17.898 26.141 1.00 0.00 N ATOM 406 CA LYS A 266 -2.950 18.264 24.765 1.00 0.00 C ATOM 407 C LYS A 266 -3.071 17.007 23.907 1.00 0.00 C ATOM 408 O LYS A 266 -2.427 15.993 24.191 1.00 0.00 O ATOM 409 CB LYS A 266 -1.880 19.216 24.207 1.00 0.00 C ATOM 410 CG LYS A 266 -0.640 18.520 23.664 1.00 0.00 C ATOM 411 CD LYS A 266 -0.569 18.615 22.149 1.00 0.00 C ATOM 412 CE LYS A 266 0.444 17.642 21.569 1.00 0.00 C ATOM 413 NZ LYS A 266 0.546 16.387 22.364 1.00 0.00 N ATOM 0 H LYS A 266 -1.645 17.819 26.341 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.905 18.789 24.742 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.323 19.815 23.411 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.579 19.906 24.995 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.252 18.970 24.100 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.648 17.472 23.964 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.552 18.411 21.726 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.303 19.632 21.861 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.164 17.398 20.544 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.422 18.122 21.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.044 15.663 21.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.074 16.573 23.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.408 16.047 22.600 1.00 0.00 H new ATOM 427 N LEU A 267 -3.877 17.074 22.854 1.00 0.00 N ATOM 428 CA LEU A 267 -4.186 15.889 22.065 1.00 0.00 C ATOM 429 C LEU A 267 -3.948 16.122 20.580 1.00 0.00 C ATOM 430 O LEU A 267 -4.396 17.101 20.003 1.00 0.00 O ATOM 431 CB LEU A 267 -5.637 15.460 22.308 1.00 0.00 C ATOM 432 CG LEU A 267 -6.019 15.324 23.775 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.531 15.225 23.929 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.329 14.117 24.383 1.00 0.00 C ATOM 0 H LEU A 267 -4.325 17.930 22.529 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.515 15.092 22.385 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.301 16.187 21.839 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.808 14.505 21.811 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.687 16.215 24.309 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.784 15.128 24.985 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.997 16.123 23.525 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.896 14.352 23.387 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.609 14.028 25.433 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.633 13.217 23.849 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.249 14.238 24.304 1.00 0.00 H new ATOM 446 N THR A 268 -3.235 15.206 19.973 1.00 0.00 N ATOM 447 CA THR A 268 -2.949 15.269 18.553 1.00 0.00 C ATOM 448 C THR A 268 -3.635 14.111 17.837 1.00 0.00 C ATOM 449 O THR A 268 -3.642 12.991 18.339 1.00 0.00 O ATOM 450 CB THR A 268 -1.433 15.209 18.291 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.739 16.039 19.230 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.106 15.651 16.870 1.00 0.00 C ATOM 0 H THR A 268 -2.835 14.395 20.445 1.00 0.00 H new ATOM 0 HA THR A 268 -3.329 16.217 18.171 1.00 0.00 H new ATOM 0 HB THR A 268 -1.108 14.176 18.413 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.227 15.956 19.088 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.029 15.599 16.712 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.609 14.995 16.160 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.446 16.676 16.720 1.00 0.00 H new ATOM 460 N CYS A 269 -4.231 14.370 16.689 1.00 0.00 N ATOM 461 CA CYS A 269 -4.913 13.313 15.967 1.00 0.00 C ATOM 462 C CYS A 269 -4.082 12.884 14.766 1.00 0.00 C ATOM 463 O CYS A 269 -3.658 13.716 13.961 1.00 0.00 O ATOM 464 CB CYS A 269 -6.295 13.790 15.511 1.00 0.00 C ATOM 465 SG CYS A 269 -6.951 12.909 14.056 1.00 0.00 S ATOM 0 H CYS A 269 -4.258 15.287 16.242 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.041 12.458 16.631 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.997 13.676 16.337 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.242 14.855 15.283 1.00 0.00 H new ATOM 470 N LYS A 270 -3.826 11.585 14.681 1.00 0.00 N ATOM 471 CA LYS A 270 -3.046 11.018 13.590 1.00 0.00 C ATOM 472 C LYS A 270 -3.844 9.957 12.848 1.00 0.00 C ATOM 473 O LYS A 270 -4.454 9.084 13.471 1.00 0.00 O ATOM 474 CB LYS A 270 -1.746 10.402 14.118 1.00 0.00 C ATOM 475 CG LYS A 270 -1.851 9.834 15.523 1.00 0.00 C ATOM 476 CD LYS A 270 -0.869 8.689 15.730 1.00 0.00 C ATOM 477 CE LYS A 270 -1.199 7.497 14.844 1.00 0.00 C ATOM 478 NZ LYS A 270 0.020 6.854 14.288 1.00 0.00 N ATOM 0 H LYS A 270 -4.151 10.899 15.362 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.805 11.827 12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.432 9.608 13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -0.965 11.162 14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.655 10.621 16.251 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.867 9.481 15.700 1.00 0.00 H new ATOM 0 HD2 LYS A 270 0.142 9.034 15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.885 8.381 16.775 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.763 6.764 15.420 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -1.841 7.822 14.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 0.073 7.036 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.863 7.247 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -0.021 5.828 14.456 1.00 0.00 H new ATOM 492 N ALA A 271 -3.843 10.038 11.529 1.00 0.00 N ATOM 493 CA ALA A 271 -4.467 9.019 10.705 1.00 0.00 C ATOM 494 C ALA A 271 -3.411 8.113 10.088 1.00 0.00 C ATOM 495 O ALA A 271 -2.556 8.567 9.325 1.00 0.00 O ATOM 496 CB ALA A 271 -5.314 9.665 9.622 1.00 0.00 C ATOM 0 H ALA A 271 -3.416 10.801 11.005 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.115 8.410 11.335 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.776 8.890 9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.091 10.275 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.683 10.294 8.994 1.00 0.00 H new ATOM 502 N ASP A 272 -3.467 6.834 10.426 1.00 0.00 N ATOM 503 CA ASP A 272 -2.533 5.865 9.874 1.00 0.00 C ATOM 504 C ASP A 272 -3.169 5.168 8.682 1.00 0.00 C ATOM 505 O ASP A 272 -4.199 4.511 8.813 1.00 0.00 O ATOM 506 CB ASP A 272 -2.150 4.825 10.933 1.00 0.00 C ATOM 507 CG ASP A 272 -0.992 5.263 11.814 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.537 6.421 11.693 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.541 4.457 12.653 1.00 0.00 O ATOM 0 H ASP A 272 -4.147 6.444 11.078 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.632 6.389 9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.017 4.619 11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -1.887 3.891 10.437 1.00 0.00 H new ATOM 514 N ALA A 273 -2.556 5.313 7.524 1.00 0.00 N ATOM 515 CA ALA A 273 -3.061 4.711 6.307 1.00 0.00 C ATOM 516 C ALA A 273 -1.912 4.459 5.345 1.00 0.00 C ATOM 517 O ALA A 273 -0.784 4.889 5.599 1.00 0.00 O ATOM 518 CB ALA A 273 -4.123 5.601 5.669 1.00 0.00 C ATOM 0 H ALA A 273 -1.697 5.849 7.401 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.529 3.757 6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.490 5.132 4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.950 5.737 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -3.688 6.571 5.429 1.00 0.00 H new ATOM 524 N ASN A 274 -2.190 3.737 4.268 1.00 0.00 N ATOM 525 CA ASN A 274 -1.201 3.529 3.216 1.00 0.00 C ATOM 526 C ASN A 274 -0.768 4.879 2.621 1.00 0.00 C ATOM 527 O ASN A 274 0.428 5.169 2.553 1.00 0.00 O ATOM 528 CB ASN A 274 -1.738 2.592 2.126 1.00 0.00 C ATOM 529 CG ASN A 274 -0.633 2.101 1.211 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.460 1.773 1.666 1.00 0.00 O ATOM 531 ND2 ASN A 274 -0.909 2.031 -0.083 1.00 0.00 N ATOM 0 H ASN A 274 -3.089 3.286 4.099 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.327 3.049 3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.231 1.738 2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.492 3.114 1.537 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.202 1.696 -0.738 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -1.828 2.312 -0.424 1.00 0.00 H new ATOM 538 N PRO A 275 -1.721 5.728 2.177 1.00 0.00 N ATOM 539 CA PRO A 275 -1.427 7.115 1.840 1.00 0.00 C ATOM 540 C PRO A 275 -1.578 8.017 3.067 1.00 0.00 C ATOM 541 O PRO A 275 -2.135 7.588 4.079 1.00 0.00 O ATOM 542 CB PRO A 275 -2.489 7.437 0.794 1.00 0.00 C ATOM 543 CG PRO A 275 -3.670 6.616 1.186 1.00 0.00 C ATOM 544 CD PRO A 275 -3.146 5.414 1.936 1.00 0.00 C ATOM 0 HA PRO A 275 -0.408 7.270 1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -2.730 8.500 0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.146 7.183 -0.209 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -4.350 7.194 1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.233 6.305 0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -3.684 5.263 2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.259 4.500 1.352 1.00 0.00 H new ATOM 552 N PRO A 276 -1.069 9.263 3.013 1.00 0.00 N ATOM 553 CA PRO A 276 -1.190 10.211 4.129 1.00 0.00 C ATOM 554 C PRO A 276 -2.651 10.547 4.451 1.00 0.00 C ATOM 555 O PRO A 276 -3.295 9.855 5.242 1.00 0.00 O ATOM 556 CB PRO A 276 -0.436 11.455 3.638 1.00 0.00 C ATOM 557 CG PRO A 276 -0.371 11.312 2.154 1.00 0.00 C ATOM 558 CD PRO A 276 -0.326 9.838 1.880 1.00 0.00 C ATOM 0 HA PRO A 276 -0.786 9.802 5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -0.957 12.369 3.923 1.00 0.00 H new ATOM 0 HB3 PRO A 276 0.562 11.508 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -1.239 11.770 1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.512 11.810 1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -0.792 9.591 0.926 1.00 0.00 H new ATOM 0 HD3 PRO A 276 0.698 9.467 1.840 1.00 0.00 H new ATOM 566 N ALA A 277 -3.170 11.604 3.833 1.00 0.00 N ATOM 567 CA ALA A 277 -4.550 12.020 4.034 1.00 0.00 C ATOM 568 C ALA A 277 -4.928 13.087 3.019 1.00 0.00 C ATOM 569 O ALA A 277 -4.084 13.883 2.608 1.00 0.00 O ATOM 570 CB ALA A 277 -4.756 12.545 5.449 1.00 0.00 C ATOM 0 H ALA A 277 -2.648 12.192 3.183 1.00 0.00 H new ATOM 0 HA ALA A 277 -5.194 11.152 3.893 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -5.795 12.850 5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.518 11.760 6.167 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -4.103 13.401 5.618 1.00 0.00 H new ATOM 576 N THR A 278 -6.184 13.090 2.603 1.00 0.00 N ATOM 577 CA THR A 278 -6.685 14.124 1.717 1.00 0.00 C ATOM 578 C THR A 278 -7.361 15.210 2.534 1.00 0.00 C ATOM 579 O THR A 278 -7.368 16.378 2.151 1.00 0.00 O ATOM 580 CB THR A 278 -7.683 13.565 0.680 1.00 0.00 C ATOM 581 OG1 THR A 278 -8.809 12.972 1.340 1.00 0.00 O ATOM 582 CG2 THR A 278 -7.018 12.526 -0.208 1.00 0.00 C ATOM 0 H THR A 278 -6.874 12.387 2.866 1.00 0.00 H new ATOM 0 HA THR A 278 -5.834 14.534 1.173 1.00 0.00 H new ATOM 0 HB THR A 278 -8.020 14.396 0.061 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.434 12.623 0.671 1.00 0.00 H new ATOM 0 HG21 THR A 278 -7.742 12.148 -0.930 1.00 0.00 H new ATOM 0 HG22 THR A 278 -6.181 12.982 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 278 -6.653 11.702 0.406 1.00 0.00 H new ATOM 590 N GLU A 279 -7.928 14.817 3.671 1.00 0.00 N ATOM 591 CA GLU A 279 -8.581 15.770 4.553 1.00 0.00 C ATOM 592 C GLU A 279 -8.463 15.373 6.010 1.00 0.00 C ATOM 593 O GLU A 279 -8.212 14.215 6.339 1.00 0.00 O ATOM 594 CB GLU A 279 -10.049 15.953 4.169 1.00 0.00 C ATOM 595 CG GLU A 279 -10.464 17.408 4.038 1.00 0.00 C ATOM 596 CD GLU A 279 -11.547 17.793 5.025 1.00 0.00 C ATOM 597 OE1 GLU A 279 -11.312 17.695 6.246 1.00 0.00 O ATOM 598 OE2 GLU A 279 -12.642 18.199 4.584 1.00 0.00 O ATOM 0 H GLU A 279 -7.947 13.851 3.999 1.00 0.00 H new ATOM 0 HA GLU A 279 -8.064 16.722 4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -10.235 15.444 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -10.675 15.471 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -9.594 18.046 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.819 17.591 3.024 1.00 0.00 H new ATOM 605 N TYR A 280 -8.635 16.361 6.873 1.00 0.00 N ATOM 606 CA TYR A 280 -8.585 16.161 8.306 1.00 0.00 C ATOM 607 C TYR A 280 -9.712 16.956 8.958 1.00 0.00 C ATOM 608 O TYR A 280 -9.838 18.164 8.752 1.00 0.00 O ATOM 609 CB TYR A 280 -7.235 16.625 8.866 1.00 0.00 C ATOM 610 CG TYR A 280 -6.266 15.509 9.204 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.602 14.511 10.112 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.003 15.469 8.628 1.00 0.00 C ATOM 613 CE1 TYR A 280 -5.704 13.508 10.436 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.103 14.468 8.944 1.00 0.00 C ATOM 615 CZ TYR A 280 -4.456 13.491 9.846 1.00 0.00 C ATOM 616 OH TYR A 280 -3.553 12.499 10.164 1.00 0.00 O ATOM 0 H TYR A 280 -8.814 17.326 6.595 1.00 0.00 H new ATOM 0 HA TYR A 280 -8.703 15.100 8.524 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -6.765 17.287 8.139 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -7.414 17.215 9.765 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -7.579 14.518 10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -4.719 16.234 7.920 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.979 12.743 11.147 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -3.126 14.453 8.484 1.00 0.00 H new ATOM 0 HH TYR A 280 -2.725 12.636 9.658 1.00 0.00 H new ATOM 626 N HIS A 281 -10.515 16.279 9.747 1.00 0.00 N ATOM 627 CA HIS A 281 -11.674 16.884 10.379 1.00 0.00 C ATOM 628 C HIS A 281 -11.548 16.823 11.892 1.00 0.00 C ATOM 629 O HIS A 281 -11.212 15.785 12.450 1.00 0.00 O ATOM 630 CB HIS A 281 -12.945 16.158 9.934 1.00 0.00 C ATOM 631 CG HIS A 281 -13.843 16.964 9.045 1.00 0.00 C ATOM 632 ND1 HIS A 281 -13.460 17.444 7.810 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.131 17.351 9.210 1.00 0.00 C ATOM 634 CE1 HIS A 281 -14.470 18.090 7.259 1.00 0.00 C ATOM 635 NE2 HIS A 281 -15.495 18.047 8.085 1.00 0.00 N ATOM 0 H HIS A 281 -10.386 15.292 9.971 1.00 0.00 H new ATOM 0 HA HIS A 281 -11.730 17.930 10.076 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -12.662 15.244 9.411 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.506 15.858 10.819 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -12.540 17.319 7.388 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -15.755 17.149 10.068 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -14.458 18.573 6.293 1.00 0.00 H new ATOM 644 N TRP A 282 -11.809 17.935 12.551 1.00 0.00 N ATOM 645 CA TRP A 282 -11.773 17.974 13.999 1.00 0.00 C ATOM 646 C TRP A 282 -13.107 18.480 14.533 1.00 0.00 C ATOM 647 O TRP A 282 -13.589 19.547 14.140 1.00 0.00 O ATOM 648 CB TRP A 282 -10.578 18.824 14.479 1.00 0.00 C ATOM 649 CG TRP A 282 -10.921 20.013 15.327 1.00 0.00 C ATOM 650 CD1 TRP A 282 -11.200 20.017 16.664 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.989 21.379 14.897 1.00 0.00 C ATOM 652 NE1 TRP A 282 -11.457 21.297 17.087 1.00 0.00 N ATOM 653 CE2 TRP A 282 -11.334 22.150 16.022 1.00 0.00 C ATOM 654 CE3 TRP A 282 -10.801 22.022 13.668 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -11.490 23.530 15.958 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -10.955 23.395 13.605 1.00 0.00 C ATOM 657 CH2 TRP A 282 -11.299 24.135 14.745 1.00 0.00 C ATOM 0 H TRP A 282 -12.048 18.822 12.107 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.625 16.969 14.395 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -9.903 18.181 15.044 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.029 19.172 13.604 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -11.216 19.141 17.296 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -11.700 21.569 18.040 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -10.541 21.457 12.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -11.753 24.104 16.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -10.808 23.904 12.664 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -11.416 25.206 14.664 1.00 0.00 H new ATOM 668 N THR A 283 -13.730 17.675 15.378 1.00 0.00 N ATOM 669 CA THR A 283 -14.996 18.045 15.989 1.00 0.00 C ATOM 670 C THR A 283 -15.126 17.443 17.381 1.00 0.00 C ATOM 671 O THR A 283 -14.648 16.348 17.647 1.00 0.00 O ATOM 672 CB THR A 283 -16.189 17.573 15.138 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.720 16.890 13.962 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.067 18.750 14.736 1.00 0.00 C ATOM 0 H THR A 283 -13.379 16.759 15.657 1.00 0.00 H new ATOM 0 HA THR A 283 -15.008 19.133 16.056 1.00 0.00 H new ATOM 0 HB THR A 283 -16.785 16.886 15.739 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.487 16.593 13.429 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.903 18.392 14.135 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.448 19.242 15.631 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.480 19.460 14.153 1.00 0.00 H new ATOM 682 N THR A 284 -15.771 18.154 18.278 1.00 0.00 N ATOM 683 CA THR A 284 -16.024 17.610 19.593 1.00 0.00 C ATOM 684 C THR A 284 -17.444 17.082 19.656 1.00 0.00 C ATOM 685 O THR A 284 -18.223 17.283 18.725 1.00 0.00 O ATOM 686 CB THR A 284 -15.814 18.656 20.698 1.00 0.00 C ATOM 687 OG1 THR A 284 -16.803 19.687 20.586 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.423 19.261 20.605 1.00 0.00 C ATOM 0 H THR A 284 -16.126 19.098 18.125 1.00 0.00 H new ATOM 0 HA THR A 284 -15.312 16.802 19.763 1.00 0.00 H new ATOM 0 HB THR A 284 -15.914 18.164 21.666 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.469 20.508 21.005 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.294 20.000 21.396 1.00 0.00 H new ATOM 0 HG22 THR A 284 -13.676 18.475 20.717 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.300 19.743 19.635 1.00 0.00 H new ATOM 696 N LEU A 285 -17.782 16.417 20.751 1.00 0.00 N ATOM 697 CA LEU A 285 -19.124 15.878 20.935 1.00 0.00 C ATOM 698 C LEU A 285 -20.158 16.998 21.055 1.00 0.00 C ATOM 699 O LEU A 285 -21.361 16.756 20.978 1.00 0.00 O ATOM 700 CB LEU A 285 -19.164 14.994 22.181 1.00 0.00 C ATOM 701 CG LEU A 285 -20.064 13.767 22.072 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.305 12.590 21.484 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.636 13.414 23.434 1.00 0.00 C ATOM 0 H LEU A 285 -17.145 16.237 21.527 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.373 15.280 20.058 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.150 14.663 22.406 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.498 15.597 23.025 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.889 14.002 21.400 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.968 11.727 21.416 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.945 12.850 20.489 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.457 12.347 22.125 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.277 12.537 23.343 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -19.822 13.199 24.126 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.221 14.253 23.812 1.00 0.00 H new ATOM 715 N ASN A 286 -19.675 18.224 21.241 1.00 0.00 N ATOM 716 CA ASN A 286 -20.548 19.381 21.383 1.00 0.00 C ATOM 717 C ASN A 286 -20.500 20.252 20.129 1.00 0.00 C ATOM 718 O ASN A 286 -21.310 21.165 19.960 1.00 0.00 O ATOM 719 CB ASN A 286 -20.141 20.205 22.607 1.00 0.00 C ATOM 720 CG ASN A 286 -21.204 21.206 23.011 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.395 20.904 22.998 1.00 0.00 O ATOM 722 ND2 ASN A 286 -20.781 22.404 23.377 1.00 0.00 N ATOM 0 H ASN A 286 -18.680 18.440 21.297 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.569 19.023 21.518 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.942 19.534 23.443 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.212 20.733 22.393 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -21.453 23.117 23.662 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -19.783 22.615 23.374 1.00 0.00 H new ATOM 729 N GLY A 287 -19.540 19.971 19.254 1.00 0.00 N ATOM 730 CA GLY A 287 -19.403 20.729 18.022 1.00 0.00 C ATOM 731 C GLY A 287 -18.665 22.043 18.213 1.00 0.00 C ATOM 732 O GLY A 287 -18.422 22.770 17.250 1.00 0.00 O ATOM 0 H GLY A 287 -18.851 19.229 19.376 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -18.872 20.124 17.287 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.393 20.931 17.614 1.00 0.00 H new ATOM 736 N SER A 288 -18.294 22.346 19.449 1.00 0.00 N ATOM 737 CA SER A 288 -17.580 23.578 19.751 1.00 0.00 C ATOM 738 C SER A 288 -16.290 23.281 20.507 1.00 0.00 C ATOM 739 O SER A 288 -16.126 22.196 21.069 1.00 0.00 O ATOM 740 CB SER A 288 -18.468 24.517 20.571 1.00 0.00 C ATOM 741 OG SER A 288 -19.820 24.451 20.143 1.00 0.00 O ATOM 0 H SER A 288 -18.476 21.754 20.260 1.00 0.00 H new ATOM 0 HA SER A 288 -17.324 24.066 18.811 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.405 24.252 21.626 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.104 25.540 20.477 1.00 0.00 H new ATOM 0 HG SER A 288 -20.365 25.059 20.685 1.00 0.00 H new ATOM 747 N LEU A 289 -15.376 24.239 20.517 1.00 0.00 N ATOM 748 CA LEU A 289 -14.114 24.074 21.218 1.00 0.00 C ATOM 749 C LEU A 289 -14.111 24.902 22.498 1.00 0.00 C ATOM 750 O LEU A 289 -14.558 26.050 22.503 1.00 0.00 O ATOM 751 CB LEU A 289 -12.938 24.476 20.318 1.00 0.00 C ATOM 752 CG LEU A 289 -12.924 25.940 19.868 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.590 26.588 20.202 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.208 26.042 18.377 1.00 0.00 C ATOM 0 H LEU A 289 -15.485 25.138 20.048 1.00 0.00 H new ATOM 0 HA LEU A 289 -13.999 23.022 21.481 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.009 24.268 20.849 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -12.948 23.841 19.432 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.709 26.472 20.405 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.599 27.628 19.875 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.425 26.548 21.279 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.788 26.054 19.692 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.194 27.089 18.075 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.446 25.494 17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.188 25.616 18.163 1.00 0.00 H new ATOM 766 N PRO A 290 -13.647 24.314 23.609 1.00 0.00 N ATOM 767 CA PRO A 290 -13.530 25.018 24.891 1.00 0.00 C ATOM 768 C PRO A 290 -12.544 26.183 24.819 1.00 0.00 C ATOM 769 O PRO A 290 -11.620 26.180 24.008 1.00 0.00 O ATOM 770 CB PRO A 290 -13.021 23.940 25.855 1.00 0.00 C ATOM 771 CG PRO A 290 -13.328 22.644 25.185 1.00 0.00 C ATOM 772 CD PRO A 290 -13.220 22.911 23.714 1.00 0.00 C ATOM 0 HA PRO A 290 -14.477 25.462 25.199 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -11.951 24.046 26.036 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.517 24.011 26.823 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.628 21.868 25.494 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.327 22.295 25.447 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.202 22.769 23.350 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -13.861 22.248 23.134 1.00 0.00 H new ATOM 780 N LYS A 291 -12.730 27.163 25.691 1.00 0.00 N ATOM 781 CA LYS A 291 -11.931 28.384 25.664 1.00 0.00 C ATOM 782 C LYS A 291 -10.498 28.137 26.134 1.00 0.00 C ATOM 783 O LYS A 291 -9.608 28.952 25.892 1.00 0.00 O ATOM 784 CB LYS A 291 -12.585 29.455 26.539 1.00 0.00 C ATOM 785 CG LYS A 291 -13.606 30.304 25.802 1.00 0.00 C ATOM 786 CD LYS A 291 -12.933 31.405 25.002 1.00 0.00 C ATOM 787 CE LYS A 291 -13.215 31.266 23.516 1.00 0.00 C ATOM 788 NZ LYS A 291 -12.846 32.493 22.766 1.00 0.00 N ATOM 0 H LYS A 291 -13.431 27.138 26.431 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.888 28.727 24.630 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.071 28.972 27.387 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.809 30.105 26.944 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.193 29.673 25.134 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.301 30.744 26.517 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.284 32.376 25.351 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -11.857 31.375 25.173 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -12.659 30.417 23.119 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -14.273 31.053 23.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -13.054 32.358 21.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -13.395 33.299 23.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -11.831 32.683 22.888 1.00 0.00 H new ATOM 802 N GLY A 292 -10.275 27.010 26.791 1.00 0.00 N ATOM 803 CA GLY A 292 -8.964 26.721 27.338 1.00 0.00 C ATOM 804 C GLY A 292 -8.062 25.991 26.363 1.00 0.00 C ATOM 805 O GLY A 292 -6.866 25.839 26.611 1.00 0.00 O ATOM 0 H GLY A 292 -10.978 26.289 26.956 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.487 27.655 27.636 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.077 26.119 28.240 1.00 0.00 H new ATOM 809 N VAL A 293 -8.627 25.510 25.268 1.00 0.00 N ATOM 810 CA VAL A 293 -7.845 24.789 24.281 1.00 0.00 C ATOM 811 C VAL A 293 -7.540 25.650 23.054 1.00 0.00 C ATOM 812 O VAL A 293 -8.368 26.455 22.621 1.00 0.00 O ATOM 813 CB VAL A 293 -8.548 23.487 23.841 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.884 22.625 25.045 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.798 23.779 23.023 1.00 0.00 C ATOM 0 H VAL A 293 -9.617 25.605 25.042 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.902 24.532 24.764 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.856 22.936 23.204 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.379 21.712 24.712 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.967 22.368 25.576 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.548 23.175 25.712 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.268 22.840 22.730 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.497 24.363 23.622 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.526 24.343 22.131 1.00 0.00 H new ATOM 825 N GLU A 294 -6.337 25.502 22.522 1.00 0.00 N ATOM 826 CA GLU A 294 -6.002 26.056 21.221 1.00 0.00 C ATOM 827 C GLU A 294 -6.110 24.948 20.175 1.00 0.00 C ATOM 828 O GLU A 294 -5.276 24.043 20.125 1.00 0.00 O ATOM 829 CB GLU A 294 -4.587 26.637 21.237 1.00 0.00 C ATOM 830 CG GLU A 294 -4.370 27.756 20.232 1.00 0.00 C ATOM 831 CD GLU A 294 -4.154 29.105 20.891 1.00 0.00 C ATOM 832 OE1 GLU A 294 -4.041 29.160 22.132 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.099 30.124 20.168 1.00 0.00 O ATOM 0 H GLU A 294 -5.573 25.000 22.975 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.694 26.862 20.976 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.370 27.013 22.237 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.874 25.837 21.035 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.506 27.518 19.611 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.233 27.815 19.569 1.00 0.00 H new ATOM 840 N ALA A 295 -7.134 25.017 19.341 1.00 0.00 N ATOM 841 CA ALA A 295 -7.424 23.937 18.408 1.00 0.00 C ATOM 842 C ALA A 295 -7.173 24.373 16.976 1.00 0.00 C ATOM 843 O ALA A 295 -7.785 25.325 16.492 1.00 0.00 O ATOM 844 CB ALA A 295 -8.861 23.468 18.579 1.00 0.00 C ATOM 0 H ALA A 295 -7.778 25.806 19.289 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.754 23.105 18.628 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -9.066 22.660 17.876 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -9.008 23.109 19.598 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.540 24.298 18.386 1.00 0.00 H new ATOM 850 N GLN A 296 -6.264 23.681 16.308 1.00 0.00 N ATOM 851 CA GLN A 296 -5.943 23.985 14.925 1.00 0.00 C ATOM 852 C GLN A 296 -5.749 22.701 14.122 1.00 0.00 C ATOM 853 O GLN A 296 -4.786 21.961 14.334 1.00 0.00 O ATOM 854 CB GLN A 296 -4.695 24.873 14.838 1.00 0.00 C ATOM 855 CG GLN A 296 -3.679 24.644 15.949 1.00 0.00 C ATOM 856 CD GLN A 296 -2.884 25.895 16.276 1.00 0.00 C ATOM 857 OE1 GLN A 296 -2.792 26.819 15.467 1.00 0.00 O ATOM 858 NE2 GLN A 296 -2.308 25.935 17.466 1.00 0.00 N ATOM 0 H GLN A 296 -5.735 22.904 16.703 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.781 24.534 14.494 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -4.209 24.702 13.877 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.006 25.918 14.857 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -4.196 24.301 16.845 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -2.994 23.849 15.653 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -2.408 25.149 18.108 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -1.764 26.752 17.742 1.00 0.00 H new ATOM 867 N ASN A 297 -6.689 22.440 13.216 1.00 0.00 N ATOM 868 CA ASN A 297 -6.645 21.262 12.348 1.00 0.00 C ATOM 869 C ASN A 297 -6.621 19.975 13.176 1.00 0.00 C ATOM 870 O ASN A 297 -7.436 19.804 14.078 1.00 0.00 O ATOM 871 CB ASN A 297 -5.439 21.334 11.401 1.00 0.00 C ATOM 872 CG ASN A 297 -5.686 20.618 10.086 1.00 0.00 C ATOM 873 OD1 ASN A 297 -5.128 19.551 9.837 1.00 0.00 O ATOM 874 ND2 ASN A 297 -6.514 21.203 9.232 1.00 0.00 N ATOM 0 H ASN A 297 -7.502 23.037 13.062 1.00 0.00 H new ATOM 0 HA ASN A 297 -7.550 21.249 11.741 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -5.200 22.379 11.202 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -4.570 20.896 11.891 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -6.708 20.768 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -6.957 22.089 9.477 1.00 0.00 H new ATOM 881 N ARG A 298 -5.675 19.084 12.889 1.00 0.00 N ATOM 882 CA ARG A 298 -5.608 17.797 13.576 1.00 0.00 C ATOM 883 C ARG A 298 -4.817 17.898 14.880 1.00 0.00 C ATOM 884 O ARG A 298 -4.418 16.885 15.454 1.00 0.00 O ATOM 885 CB ARG A 298 -4.987 16.726 12.663 1.00 0.00 C ATOM 886 CG ARG A 298 -3.652 17.123 12.047 1.00 0.00 C ATOM 887 CD ARG A 298 -2.485 16.586 12.857 1.00 0.00 C ATOM 888 NE ARG A 298 -1.401 16.069 12.020 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.643 15.026 12.362 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.939 14.324 13.449 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.384 14.665 11.600 1.00 0.00 N ATOM 0 H ARG A 298 -4.948 19.228 12.189 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.629 17.504 13.822 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.850 15.810 13.238 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.690 16.497 11.862 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.593 16.744 11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -3.586 18.209 11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.097 17.379 13.496 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.840 15.792 13.514 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.216 16.530 11.129 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -1.744 14.583 14.020 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -0.362 13.526 13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.596 15.186 10.749 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.961 13.867 11.866 1.00 0.00 H new ATOM 905 N THR A 299 -4.585 19.116 15.347 1.00 0.00 N ATOM 906 CA THR A 299 -3.843 19.320 16.578 1.00 0.00 C ATOM 907 C THR A 299 -4.684 20.040 17.620 1.00 0.00 C ATOM 908 O THR A 299 -5.181 21.144 17.384 1.00 0.00 O ATOM 909 CB THR A 299 -2.554 20.121 16.337 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.933 19.679 15.124 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.592 19.959 17.511 1.00 0.00 C ATOM 0 H THR A 299 -4.899 19.974 14.893 1.00 0.00 H new ATOM 0 HA THR A 299 -3.581 18.329 16.949 1.00 0.00 H new ATOM 0 HB THR A 299 -2.808 21.177 16.248 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.112 20.192 14.971 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.686 20.534 17.321 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.067 20.321 18.423 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.336 18.906 17.629 1.00 0.00 H new ATOM 919 N LEU A 300 -4.843 19.406 18.767 1.00 0.00 N ATOM 920 CA LEU A 300 -5.491 20.029 19.898 1.00 0.00 C ATOM 921 C LEU A 300 -4.433 20.387 20.924 1.00 0.00 C ATOM 922 O LEU A 300 -3.962 19.531 21.670 1.00 0.00 O ATOM 923 CB LEU A 300 -6.526 19.079 20.516 1.00 0.00 C ATOM 924 CG LEU A 300 -7.821 19.718 21.032 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.618 21.185 21.383 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.930 19.570 20.003 1.00 0.00 C ATOM 0 H LEU A 300 -4.528 18.451 18.937 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.012 20.929 19.571 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.789 18.330 19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.053 18.551 21.344 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.110 19.194 21.943 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.556 21.606 21.745 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.858 21.272 22.159 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.294 21.730 20.496 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.843 20.028 20.383 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.635 20.063 19.077 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.108 18.512 19.810 1.00 0.00 H new ATOM 938 N PHE A 301 -4.066 21.648 20.972 1.00 0.00 N ATOM 939 CA PHE A 301 -3.054 22.090 21.902 1.00 0.00 C ATOM 940 C PHE A 301 -3.715 22.776 23.077 1.00 0.00 C ATOM 941 O PHE A 301 -4.356 23.810 22.925 1.00 0.00 O ATOM 942 CB PHE A 301 -2.064 23.035 21.210 1.00 0.00 C ATOM 943 CG PHE A 301 -0.984 23.553 22.116 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.078 22.683 22.704 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.880 24.907 22.385 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.911 23.156 23.545 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.104 25.387 23.228 1.00 0.00 C ATOM 948 CZ PHE A 301 1.002 24.510 23.809 1.00 0.00 C ATOM 0 H PHE A 301 -4.452 22.383 20.379 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.497 21.226 22.263 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.602 22.512 20.372 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.613 23.880 20.795 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.146 21.624 22.502 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.576 25.596 21.931 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.612 22.469 23.995 1.00 0.00 H new ATOM 0 HE2 PHE A 301 0.172 26.445 23.433 1.00 0.00 H new ATOM 0 HZ PHE A 301 1.773 24.882 24.468 1.00 0.00 H new ATOM 958 N PHE A 302 -3.568 22.202 24.246 1.00 0.00 N ATOM 959 CA PHE A 302 -4.158 22.790 25.430 1.00 0.00 C ATOM 960 C PHE A 302 -3.308 23.964 25.878 1.00 0.00 C ATOM 961 O PHE A 302 -2.081 23.907 25.815 1.00 0.00 O ATOM 962 CB PHE A 302 -4.305 21.749 26.535 1.00 0.00 C ATOM 963 CG PHE A 302 -5.507 20.858 26.348 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.784 20.293 25.110 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.360 20.590 27.405 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.881 19.474 24.933 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.460 19.772 27.233 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.724 19.215 25.997 1.00 0.00 C ATOM 0 H PHE A 302 -3.051 21.337 24.406 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.160 23.152 25.198 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.406 21.134 26.570 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.382 22.256 27.497 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.132 20.497 24.274 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.164 21.025 28.374 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.080 19.037 23.966 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.115 19.568 28.067 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.586 18.579 25.862 1.00 0.00 H new ATOM 978 N ARG A 303 -3.961 25.030 26.313 1.00 0.00 N ATOM 979 CA ARG A 303 -3.267 26.281 26.594 1.00 0.00 C ATOM 980 C ARG A 303 -2.357 26.140 27.810 1.00 0.00 C ATOM 981 O ARG A 303 -1.348 26.838 27.934 1.00 0.00 O ATOM 982 CB ARG A 303 -4.267 27.415 26.815 1.00 0.00 C ATOM 983 CG ARG A 303 -4.403 28.342 25.615 1.00 0.00 C ATOM 984 CD ARG A 303 -3.148 29.176 25.410 1.00 0.00 C ATOM 985 NE ARG A 303 -3.087 30.311 26.329 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.991 31.038 26.552 1.00 0.00 C ATOM 987 NH1 ARG A 303 -0.870 30.782 25.882 1.00 0.00 N ATOM 988 NH2 ARG A 303 -2.022 32.025 27.438 1.00 0.00 N ATOM 0 H ARG A 303 -4.967 25.056 26.479 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.650 26.522 25.728 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.243 26.989 27.048 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -3.958 27.998 27.682 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.600 27.753 24.719 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -5.260 29.001 25.758 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.269 28.548 25.551 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -3.118 29.540 24.383 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.937 30.563 26.832 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -0.847 30.028 25.195 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -0.034 31.340 26.055 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -2.883 32.227 27.947 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -1.185 32.582 27.610 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.730 25.236 28.700 1.00 0.00 N ATOM 1003 CA GLY A 304 -1.946 24.972 29.883 1.00 0.00 C ATOM 1004 C GLY A 304 -2.441 23.734 30.598 1.00 0.00 C ATOM 1005 O GLY A 304 -2.580 22.678 29.981 1.00 0.00 O ATOM 0 H GLY A 304 -3.576 24.673 28.620 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -0.899 24.843 29.608 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.996 25.829 30.555 1.00 0.00 H new ATOM 1009 N PRO A 305 -2.730 23.837 31.898 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.270 22.727 32.684 1.00 0.00 C ATOM 1011 C PRO A 305 -4.737 22.464 32.349 1.00 0.00 C ATOM 1012 O PRO A 305 -5.462 23.378 31.946 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.127 23.203 34.138 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.329 24.466 34.080 1.00 0.00 C ATOM 1015 CD PRO A 305 -2.546 25.038 32.714 1.00 0.00 C ATOM 0 HA PRO A 305 -2.749 21.790 32.486 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.104 23.379 34.589 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.625 22.452 34.747 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -2.652 25.166 34.850 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.272 24.266 34.254 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -3.419 25.690 32.680 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -1.693 25.629 32.381 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.179 21.225 32.519 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.545 20.864 32.185 1.00 0.00 C ATOM 1025 C ILE A 306 -7.508 21.249 33.306 1.00 0.00 C ATOM 1026 O ILE A 306 -7.166 21.200 34.486 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.677 19.360 31.821 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.626 19.217 30.632 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.150 18.505 32.998 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.869 17.793 30.209 1.00 0.00 C ATOM 0 H ILE A 306 -4.613 20.459 32.884 1.00 0.00 H new ATOM 0 HA ILE A 306 -6.819 21.433 31.297 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.686 18.990 31.557 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.581 19.678 30.885 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.219 19.772 29.787 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.224 17.464 32.685 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.436 18.588 33.818 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.127 18.854 33.331 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.553 17.777 29.360 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.924 17.332 29.922 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.307 17.237 31.038 1.00 0.00 H new ATOM 1042 N THR A 307 -8.699 21.672 32.917 1.00 0.00 N ATOM 1043 CA THR A 307 -9.712 22.105 33.861 1.00 0.00 C ATOM 1044 C THR A 307 -11.013 21.343 33.616 1.00 0.00 C ATOM 1045 O THR A 307 -11.138 20.652 32.605 1.00 0.00 O ATOM 1046 CB THR A 307 -9.957 23.617 33.717 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.057 24.157 32.738 1.00 0.00 O ATOM 1048 CG2 THR A 307 -9.750 24.333 35.043 1.00 0.00 C ATOM 0 H THR A 307 -8.989 21.724 31.941 1.00 0.00 H new ATOM 0 HA THR A 307 -9.362 21.898 34.872 1.00 0.00 H new ATOM 0 HB THR A 307 -10.989 23.769 33.400 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.214 25.120 32.645 1.00 0.00 H new ATOM 0 HG21 THR A 307 -9.930 25.400 34.912 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.445 23.936 35.783 1.00 0.00 H new ATOM 0 HG23 THR A 307 -8.727 24.177 35.385 1.00 0.00 H new ATOM 1056 N TYR A 308 -11.976 21.471 34.528 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.255 20.765 34.407 1.00 0.00 C ATOM 1058 C TYR A 308 -13.963 21.100 33.097 1.00 0.00 C ATOM 1059 O TYR A 308 -14.634 20.252 32.510 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.164 21.096 35.588 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.135 20.045 36.672 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.489 18.729 36.400 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.745 20.365 37.966 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.457 17.762 37.385 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.707 19.402 38.958 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.065 18.102 38.662 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.029 17.138 39.644 1.00 0.00 O ATOM 0 H TYR A 308 -11.897 22.057 35.359 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.038 19.697 34.409 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -13.864 22.054 36.012 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.187 21.212 35.230 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -14.795 18.458 35.400 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.467 21.382 38.201 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -14.738 16.745 37.156 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.399 19.666 39.959 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.731 17.540 40.486 1.00 0.00 H new ATOM 1077 N SER A 309 -13.792 22.330 32.631 1.00 0.00 N ATOM 1078 CA SER A 309 -14.416 22.784 31.395 1.00 0.00 C ATOM 1079 C SER A 309 -13.704 22.232 30.155 1.00 0.00 C ATOM 1080 O SER A 309 -14.111 22.506 29.026 1.00 0.00 O ATOM 1081 CB SER A 309 -14.411 24.312 31.361 1.00 0.00 C ATOM 1082 OG SER A 309 -14.020 24.844 32.618 1.00 0.00 O ATOM 0 H SER A 309 -13.221 23.037 33.095 1.00 0.00 H new ATOM 0 HA SER A 309 -15.439 22.409 31.376 1.00 0.00 H new ATOM 0 HB2 SER A 309 -13.729 24.661 30.586 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.404 24.677 31.100 1.00 0.00 H new ATOM 0 HG SER A 309 -14.022 25.823 32.574 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.644 21.463 30.360 1.00 0.00 N ATOM 1089 CA LEU A 310 -11.890 20.897 29.248 1.00 0.00 C ATOM 1090 C LEU A 310 -12.242 19.425 29.036 1.00 0.00 C ATOM 1091 O LEU A 310 -11.769 18.797 28.088 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.388 21.052 29.500 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.674 22.126 28.664 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.616 23.262 28.292 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.473 22.668 29.421 1.00 0.00 C ATOM 0 H LEU A 310 -12.287 21.217 31.283 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.158 21.441 28.342 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.238 21.281 30.555 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -9.907 20.093 29.311 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.334 21.658 27.740 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.077 24.003 27.701 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.448 22.868 27.709 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -10.998 23.730 29.199 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -7.976 23.428 28.818 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -8.804 23.110 30.361 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.776 21.856 29.628 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.080 18.888 29.917 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.504 17.495 29.831 1.00 0.00 C ATOM 1109 C ALA A 311 -14.523 17.291 28.706 1.00 0.00 C ATOM 1110 O ALA A 311 -15.118 18.251 28.212 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.088 17.050 31.163 1.00 0.00 C ATOM 0 H ALA A 311 -13.481 19.400 30.703 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.630 16.885 29.600 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.403 16.009 31.093 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.333 17.149 31.943 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.948 17.673 31.410 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.718 16.039 28.306 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.672 15.732 27.256 1.00 0.00 C ATOM 1119 C GLY A 312 -15.141 14.710 26.270 1.00 0.00 C ATOM 1120 O GLY A 312 -14.224 13.956 26.584 1.00 0.00 O ATOM 0 H GLY A 312 -14.231 15.230 28.691 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.592 15.356 27.704 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.928 16.648 26.723 1.00 0.00 H new ATOM 1124 N THR A 313 -15.714 14.691 25.080 1.00 0.00 N ATOM 1125 CA THR A 313 -15.291 13.768 24.035 1.00 0.00 C ATOM 1126 C THR A 313 -14.754 14.527 22.825 1.00 0.00 C ATOM 1127 O THR A 313 -15.481 15.299 22.190 1.00 0.00 O ATOM 1128 CB THR A 313 -16.458 12.870 23.581 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.358 12.637 24.676 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.945 11.545 23.039 1.00 0.00 C ATOM 0 H THR A 313 -16.480 15.308 24.809 1.00 0.00 H new ATOM 0 HA THR A 313 -14.501 13.146 24.455 1.00 0.00 H new ATOM 0 HB THR A 313 -16.992 13.384 22.782 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.873 12.209 25.412 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.788 10.929 22.725 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.293 11.729 22.185 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.386 11.025 23.817 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.478 14.326 22.520 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.875 14.944 21.350 1.00 0.00 C ATOM 1140 C TYR A 314 -12.790 13.916 20.231 1.00 0.00 C ATOM 1141 O TYR A 314 -12.221 12.845 20.409 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.478 15.488 21.680 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.462 16.640 22.671 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.590 16.977 23.413 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.309 17.387 22.868 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.567 18.020 24.316 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.279 18.432 23.772 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.410 18.743 24.494 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.386 19.780 25.398 1.00 0.00 O ATOM 0 H TYR A 314 -12.844 13.742 23.065 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.494 15.782 21.031 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.872 14.675 22.079 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.003 15.816 20.755 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.500 16.412 23.280 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.419 17.147 22.305 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.454 18.268 24.881 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.373 19.002 23.912 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.518 19.428 26.303 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.363 14.243 19.088 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.423 13.327 17.956 1.00 0.00 C ATOM 1161 C ILE A 315 -12.641 13.909 16.781 1.00 0.00 C ATOM 1162 O ILE A 315 -12.676 15.113 16.532 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.890 13.096 17.519 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.802 12.950 18.745 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.002 11.869 16.624 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.103 13.720 18.643 1.00 0.00 C ATOM 0 H ILE A 315 -13.800 15.148 18.915 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.987 12.375 18.260 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.214 13.966 16.948 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -16.028 11.894 18.893 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.261 13.287 19.629 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.042 11.727 16.330 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.389 12.011 15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.655 10.990 17.167 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.690 13.564 19.548 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.889 14.782 18.527 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.668 13.368 17.780 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.918 13.073 16.076 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.225 13.517 14.887 1.00 0.00 C ATOM 1180 C CYS A 316 -11.588 12.608 13.727 1.00 0.00 C ATOM 1181 O CYS A 316 -11.746 11.407 13.907 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.714 13.506 15.133 1.00 0.00 C ATOM 1183 SG CYS A 316 -8.700 13.858 13.660 1.00 0.00 S ATOM 0 H CYS A 316 -11.793 12.086 16.302 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.525 14.536 14.643 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.480 14.241 15.903 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.431 12.530 15.527 1.00 0.00 H new ATOM 1188 N GLU A 317 -11.718 13.189 12.550 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.038 12.442 11.343 1.00 0.00 C ATOM 1190 C GLU A 317 -10.966 12.695 10.299 1.00 0.00 C ATOM 1191 O GLU A 317 -10.419 13.785 10.229 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.411 12.844 10.788 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.383 13.360 11.840 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.829 13.142 11.446 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.265 11.975 11.388 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.539 14.137 11.190 1.00 0.00 O ATOM 0 H GLU A 317 -11.605 14.192 12.401 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.074 11.381 11.591 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.272 13.614 10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -13.856 11.982 10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.188 12.859 12.788 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.209 14.424 12.000 1.00 0.00 H new ATOM 1203 N ALA A 318 -10.634 11.695 9.513 1.00 0.00 N ATOM 1204 CA ALA A 318 -9.609 11.862 8.502 1.00 0.00 C ATOM 1205 C ALA A 318 -10.118 11.382 7.164 1.00 0.00 C ATOM 1206 O ALA A 318 -10.673 10.283 7.068 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.348 11.114 8.893 1.00 0.00 C ATOM 0 H ALA A 318 -11.053 10.766 9.552 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.365 12.921 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.590 11.251 8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -7.975 11.500 9.841 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -8.572 10.052 8.997 1.00 0.00 H new ATOM 1213 N THR A 319 -9.944 12.187 6.127 1.00 0.00 N ATOM 1214 CA THR A 319 -10.404 11.786 4.816 1.00 0.00 C ATOM 1215 C THR A 319 -9.233 11.344 3.953 1.00 0.00 C ATOM 1216 O THR A 319 -8.199 12.000 3.909 1.00 0.00 O ATOM 1217 CB THR A 319 -11.170 12.924 4.122 1.00 0.00 C ATOM 1218 OG1 THR A 319 -12.085 13.524 5.049 1.00 0.00 O ATOM 1219 CG2 THR A 319 -11.930 12.418 2.905 1.00 0.00 C ATOM 0 H THR A 319 -9.497 13.103 6.169 1.00 0.00 H new ATOM 0 HA THR A 319 -11.086 10.946 4.946 1.00 0.00 H new ATOM 0 HB THR A 319 -10.446 13.665 3.784 1.00 0.00 H new ATOM 0 HG1 THR A 319 -12.571 14.250 4.605 1.00 0.00 H new ATOM 0 HG21 THR A 319 -12.461 13.247 2.437 1.00 0.00 H new ATOM 0 HG22 THR A 319 -11.228 11.987 2.191 1.00 0.00 H new ATOM 0 HG23 THR A 319 -12.646 11.657 3.214 1.00 0.00 H new ATOM 1227 N ASN A 320 -9.385 10.189 3.333 1.00 0.00 N ATOM 1228 CA ASN A 320 -8.422 9.682 2.371 1.00 0.00 C ATOM 1229 C ASN A 320 -9.196 9.181 1.150 1.00 0.00 C ATOM 1230 O ASN A 320 -10.422 9.109 1.209 1.00 0.00 O ATOM 1231 CB ASN A 320 -7.591 8.552 2.995 1.00 0.00 C ATOM 1232 CG ASN A 320 -6.142 8.945 3.217 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -5.507 9.537 2.347 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -5.612 8.620 4.385 1.00 0.00 N ATOM 0 H ASN A 320 -10.184 9.572 3.483 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.730 10.470 2.073 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.035 8.263 3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.631 7.677 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.642 8.861 4.590 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.173 8.129 5.081 1.00 0.00 H new ATOM 1241 N PRO A 321 -8.526 8.805 0.042 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.218 8.313 -1.158 1.00 0.00 C ATOM 1243 C PRO A 321 -9.931 6.982 -0.918 1.00 0.00 C ATOM 1244 O PRO A 321 -10.751 6.551 -1.727 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.093 8.142 -2.186 1.00 0.00 C ATOM 1246 CG PRO A 321 -6.851 8.006 -1.378 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.067 8.838 -0.147 1.00 0.00 C ATOM 0 HA PRO A 321 -10.001 9.000 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.257 7.262 -2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.036 9.000 -2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.667 6.964 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -5.982 8.353 -1.937 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -6.542 8.424 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -6.703 9.857 -0.283 1.00 0.00 H new ATOM 1255 N ILE A 322 -9.612 6.333 0.199 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.228 5.060 0.549 1.00 0.00 C ATOM 1257 C ILE A 322 -11.457 5.286 1.424 1.00 0.00 C ATOM 1258 O ILE A 322 -12.320 4.416 1.539 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.235 4.128 1.280 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.838 4.263 0.677 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.697 2.678 1.212 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -6.904 5.111 1.505 1.00 0.00 C ATOM 0 H ILE A 322 -8.929 6.670 0.877 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.527 4.577 -0.381 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.199 4.427 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.405 3.270 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -7.922 4.696 -0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.981 2.043 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.675 2.585 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.766 2.367 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -5.931 5.163 1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.315 6.116 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -6.790 4.668 2.494 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.537 6.464 2.035 1.00 0.00 N ATOM 1275 CA GLY A 323 -12.703 6.803 2.829 1.00 0.00 C ATOM 1276 C GLY A 323 -12.400 7.760 3.967 1.00 0.00 C ATOM 1277 O GLY A 323 -11.296 8.297 4.069 1.00 0.00 O ATOM 0 H GLY A 323 -10.818 7.187 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.458 7.248 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.133 5.889 3.238 1.00 0.00 H new ATOM 1281 N THR A 324 -13.390 7.967 4.821 1.00 0.00 N ATOM 1282 CA THR A 324 -13.266 8.848 5.974 1.00 0.00 C ATOM 1283 C THR A 324 -13.596 8.085 7.243 1.00 0.00 C ATOM 1284 O THR A 324 -14.651 7.458 7.343 1.00 0.00 O ATOM 1285 CB THR A 324 -14.212 10.059 5.859 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.071 10.667 4.568 1.00 0.00 O ATOM 1287 CG2 THR A 324 -13.923 11.082 6.951 1.00 0.00 C ATOM 0 H THR A 324 -14.306 7.527 4.734 1.00 0.00 H new ATOM 0 HA THR A 324 -12.238 9.209 6.007 1.00 0.00 H new ATOM 0 HB THR A 324 -15.236 9.708 5.983 1.00 0.00 H new ATOM 0 HG1 THR A 324 -14.133 11.641 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 324 -14.604 11.927 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.063 10.620 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 324 -12.895 11.432 6.859 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.692 8.130 8.197 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.914 7.495 9.480 1.00 0.00 C ATOM 1297 C ARG A 325 -12.746 8.523 10.580 1.00 0.00 C ATOM 1298 O ARG A 325 -12.187 9.594 10.347 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.949 6.327 9.686 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.072 5.251 8.621 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.486 3.914 9.214 1.00 0.00 C ATOM 1302 NE ARG A 325 -11.579 2.840 8.813 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.584 2.385 9.562 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -10.364 2.898 10.764 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -9.805 1.415 9.104 1.00 0.00 N ATOM 0 H ARG A 325 -11.792 8.602 8.109 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.928 7.095 9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.927 6.706 9.693 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.131 5.883 10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.804 5.560 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.118 5.140 8.105 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.504 3.988 10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -13.500 3.672 8.894 1.00 0.00 H new ATOM 0 HE ARG A 325 -11.721 2.413 7.898 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -10.961 3.646 11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -9.597 2.545 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -9.972 1.021 8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.039 1.063 9.678 1.00 0.00 H new ATOM 1319 N SER A 326 -13.223 8.196 11.764 1.00 0.00 N ATOM 1320 CA SER A 326 -13.207 9.122 12.878 1.00 0.00 C ATOM 1321 C SER A 326 -12.882 8.383 14.166 1.00 0.00 C ATOM 1322 O SER A 326 -13.188 7.198 14.307 1.00 0.00 O ATOM 1323 CB SER A 326 -14.568 9.809 13.013 1.00 0.00 C ATOM 1324 OG SER A 326 -15.395 9.553 11.887 1.00 0.00 O ATOM 0 H SER A 326 -13.630 7.286 11.980 1.00 0.00 H new ATOM 0 HA SER A 326 -12.442 9.876 12.692 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.065 9.459 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.425 10.884 13.123 1.00 0.00 H new ATOM 0 HG SER A 326 -16.013 10.303 11.758 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.260 9.076 15.095 1.00 0.00 N ATOM 1331 CA GLY A 327 -12.015 8.507 16.392 1.00 0.00 C ATOM 1332 C GLY A 327 -12.197 9.538 17.469 1.00 0.00 C ATOM 1333 O GLY A 327 -11.834 10.697 17.291 1.00 0.00 O ATOM 0 H GLY A 327 -11.918 10.029 14.973 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.695 7.672 16.562 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -11.002 8.106 16.433 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.750 9.118 18.583 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.011 10.002 19.690 1.00 0.00 C ATOM 1339 C GLN A 328 -12.226 9.574 20.916 1.00 0.00 C ATOM 1340 O GLN A 328 -11.897 8.401 21.089 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.509 10.025 20.012 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.060 8.693 20.501 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.135 8.136 19.590 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -15.839 7.492 18.585 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -17.392 8.376 19.935 1.00 0.00 N ATOM 0 H GLN A 328 -13.031 8.151 18.745 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.693 11.005 19.406 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.695 10.784 20.772 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.057 10.327 19.119 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.245 7.973 20.577 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.469 8.819 21.504 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -17.596 8.915 20.777 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -18.156 8.022 19.359 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.930 10.539 21.750 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.261 10.303 23.003 1.00 0.00 C ATOM 1356 C VAL A 329 -12.085 10.943 24.102 1.00 0.00 C ATOM 1357 O VAL A 329 -12.712 11.981 23.882 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.815 10.859 23.003 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.791 12.371 23.176 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -8.983 10.189 24.084 1.00 0.00 C ATOM 0 H VAL A 329 -12.149 11.520 21.576 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.176 9.229 23.168 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.379 10.631 22.031 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.759 12.721 23.171 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.338 12.840 22.358 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.259 12.636 24.124 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.971 10.593 24.067 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.433 10.377 25.059 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -8.947 9.115 23.902 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.108 10.339 25.269 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.933 10.856 26.335 1.00 0.00 C ATOM 1372 C GLU A 330 -12.035 11.353 27.438 1.00 0.00 C ATOM 1373 O GLU A 330 -11.322 10.583 28.085 1.00 0.00 O ATOM 1374 CB GLU A 330 -13.865 9.767 26.872 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.893 9.285 25.860 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.277 9.844 26.120 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.384 11.019 26.530 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -17.268 9.113 25.915 1.00 0.00 O ATOM 0 H GLU A 330 -11.573 9.502 25.501 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.549 11.671 25.955 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.265 8.918 27.199 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.385 10.148 27.751 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -14.572 9.571 24.858 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.936 8.196 25.882 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.081 12.655 27.642 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.237 13.299 28.616 1.00 0.00 C ATOM 1387 C VAL A 331 -12.024 13.542 29.883 1.00 0.00 C ATOM 1388 O VAL A 331 -13.132 14.083 29.853 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.618 14.624 28.081 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.491 15.262 27.012 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.351 15.612 29.209 1.00 0.00 C ATOM 0 H VAL A 331 -12.702 13.288 27.138 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.401 12.633 28.830 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.663 14.363 27.624 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -11.025 16.184 26.664 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.602 14.573 26.174 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.472 15.487 27.430 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -9.919 16.525 28.799 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.287 15.849 29.714 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.655 15.170 29.922 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.455 13.118 30.988 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.079 13.275 32.276 1.00 0.00 C ATOM 1403 C ASN A 332 -11.086 13.890 33.223 1.00 0.00 C ATOM 1404 O ASN A 332 -9.900 13.566 33.175 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.561 11.931 32.817 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.020 11.964 33.215 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.353 12.166 34.380 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.900 11.767 32.247 1.00 0.00 N ATOM 0 H ASN A 332 -10.547 12.655 31.016 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.949 13.924 32.176 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.410 11.162 32.060 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -11.957 11.651 33.680 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.898 11.779 32.455 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.580 11.603 31.293 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.561 14.777 34.066 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.692 15.461 34.993 1.00 0.00 C ATOM 1417 C ILE A 333 -10.629 14.675 36.288 1.00 0.00 C ATOM 1418 O ILE A 333 -11.647 14.172 36.759 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.175 16.902 35.256 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.535 17.599 33.938 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.108 17.692 35.989 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.505 17.425 32.840 1.00 0.00 C ATOM 0 H ILE A 333 -12.544 15.041 34.129 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.695 15.527 34.557 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.068 16.855 35.880 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.492 17.214 33.587 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.670 18.664 34.128 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.464 18.707 36.167 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.890 17.211 36.943 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.201 17.727 35.385 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.837 17.949 31.943 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.550 17.837 33.168 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.386 16.365 32.618 1.00 0.00 H new ATOM 1434 N THR A 334 -9.426 14.562 36.830 1.00 0.00 N ATOM 1435 CA THR A 334 -9.144 13.683 37.956 1.00 0.00 C ATOM 1436 C THR A 334 -10.073 13.924 39.146 1.00 0.00 C ATOM 1437 O THR A 334 -10.013 14.963 39.805 1.00 0.00 O ATOM 1438 CB THR A 334 -7.681 13.849 38.389 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.024 14.775 37.507 1.00 0.00 O ATOM 1440 CG2 THR A 334 -6.957 12.513 38.352 1.00 0.00 C ATOM 0 H THR A 334 -8.612 15.081 36.499 1.00 0.00 H new ATOM 0 HA THR A 334 -9.322 12.662 37.619 1.00 0.00 H new ATOM 0 HB THR A 334 -7.659 14.230 39.410 1.00 0.00 H new ATOM 0 HG1 THR A 334 -6.979 15.656 37.933 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.921 12.652 38.662 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.448 11.814 39.029 1.00 0.00 H new ATOM 0 HG23 THR A 334 -6.982 12.114 37.338 1.00 0.00 H new