USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 575 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 314 ASN : amide:sc= -10.2! C(o=-13!,f=-22!) USER MOD Set 1.2: A 317 THR OG1 : rot -5:sc= -2.87 USER MOD Set 2.1: A 285 ASN : amide:sc= -2.31 K(o=-2.3,f=-1.8) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -0.163 K(o=-0.16,f=-0.89) USER MOD Single : A 290 GLN : amide:sc= -5.82 K(o=-5.8,f=-2.5) USER MOD Single : A 295 ASN : amide:sc= -6.45! C(o=-6.5!,f=-3.2!) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.0883 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 56:sc= -2.43! USER MOD Single : A 306 LYS NZ :NH3+ 160:sc= -0.648 (180deg=-1.3) USER MOD Single : A 307 GLN : amide:sc= -0.365 K(o=-0.37,f=-1) USER MOD Single : A 312 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00907) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 315 LYS NZ :NH3+ 153:sc= 0.688 (180deg=0.203) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 GLN : amide:sc= -0.906 K(o=-0.91,f=-0.0073) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.778 USER MOD Single : A 346 SER OG : rot -113:sc= -0.312 USER MOD Single : A 348 LYS NZ :NH3+ 160:sc= -0.326 (180deg=-1.14) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= -0.0239 USER MOD Single : A 362 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.85) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -1.29 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.579 9.922 6.896 1.00 0.00 N ATOM 85 CA ASN A 284 166.546 9.794 5.867 1.00 0.00 C ATOM 86 C ASN A 284 165.717 8.529 6.066 1.00 0.00 C ATOM 87 O ASN A 284 166.207 7.415 5.876 1.00 0.00 O ATOM 88 CB ASN A 284 167.170 9.789 4.465 1.00 0.00 C ATOM 89 CG ASN A 284 168.563 9.177 4.427 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.416 9.604 3.649 1.00 0.00 O ATOM 91 ND2 ASN A 284 168.801 8.174 5.267 1.00 0.00 N ATOM 0 HA ASN A 284 165.887 10.657 5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 284 166.519 9.236 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.220 10.813 4.094 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.718 7.729 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.066 7.850 5.896 1.00 0.00 H new ATOM 98 N ASN A 285 164.454 8.712 6.443 1.00 0.00 N ATOM 99 CA ASN A 285 163.545 7.590 6.663 1.00 0.00 C ATOM 100 C ASN A 285 163.625 6.600 5.506 1.00 0.00 C ATOM 101 O ASN A 285 163.424 5.399 5.685 1.00 0.00 O ATOM 102 CB ASN A 285 162.105 8.090 6.819 1.00 0.00 C ATOM 103 CG ASN A 285 161.778 9.233 5.875 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.655 10.384 6.294 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.633 8.918 4.593 1.00 0.00 N ATOM 0 H ASN A 285 164.036 9.629 6.603 1.00 0.00 H new ATOM 0 HA ASN A 285 163.846 7.084 7.580 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.416 7.265 6.637 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.947 8.416 7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 285 161.411 9.644 3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 285 161.744 7.950 4.290 1.00 0.00 H new ATOM 112 N THR A 286 163.928 7.117 4.321 1.00 0.00 N ATOM 113 CA THR A 286 164.044 6.284 3.131 1.00 0.00 C ATOM 114 C THR A 286 165.154 5.252 3.300 1.00 0.00 C ATOM 115 O THR A 286 166.296 5.597 3.600 1.00 0.00 O ATOM 116 CB THR A 286 164.319 7.154 1.903 1.00 0.00 C ATOM 117 OG1 THR A 286 163.261 8.073 1.694 1.00 0.00 O ATOM 118 CG2 THR A 286 164.492 6.358 0.627 1.00 0.00 C ATOM 0 H THR A 286 164.098 8.110 4.159 1.00 0.00 H new ATOM 0 HA THR A 286 163.101 5.756 2.989 1.00 0.00 H new ATOM 0 HB THR A 286 165.255 7.668 2.119 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.455 8.622 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.684 7.038 -0.203 1.00 0.00 H new ATOM 0 HG22 THR A 286 165.333 5.673 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 286 163.584 5.789 0.427 1.00 0.00 H new ATOM 126 N ILE A 287 164.809 3.983 3.106 1.00 0.00 N ATOM 127 CA ILE A 287 165.774 2.900 3.236 1.00 0.00 C ATOM 128 C ILE A 287 166.030 2.236 1.889 1.00 0.00 C ATOM 129 O ILE A 287 165.369 2.545 0.898 1.00 0.00 O ATOM 130 CB ILE A 287 165.297 1.835 4.240 1.00 0.00 C ATOM 131 CG1 ILE A 287 163.945 1.268 3.808 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.210 2.425 5.639 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.544 0.021 4.562 1.00 0.00 C ATOM 0 H ILE A 287 163.867 3.681 2.858 1.00 0.00 H new ATOM 0 HA ILE A 287 166.699 3.342 3.606 1.00 0.00 H new ATOM 0 HB ILE A 287 166.022 1.021 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.179 2.030 3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 287 163.978 1.043 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 287 164.871 1.659 6.337 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.193 2.785 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.503 3.255 5.641 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.575 -0.325 4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.290 -0.757 4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.478 0.245 5.627 1.00 0.00 H new ATOM 145 N PHE A 288 166.997 1.326 1.856 1.00 0.00 N ATOM 146 CA PHE A 288 167.342 0.624 0.627 1.00 0.00 C ATOM 147 C PHE A 288 167.310 -0.889 0.826 1.00 0.00 C ATOM 148 O PHE A 288 168.133 -1.445 1.555 1.00 0.00 O ATOM 149 CB PHE A 288 168.730 1.056 0.145 1.00 0.00 C ATOM 150 CG PHE A 288 168.700 1.959 -1.055 1.00 0.00 C ATOM 151 CD1 PHE A 288 168.195 3.246 -0.959 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.179 1.521 -2.279 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.171 4.080 -2.061 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.156 2.350 -3.385 1.00 0.00 C ATOM 155 CZ PHE A 288 168.650 3.632 -3.275 1.00 0.00 C ATOM 0 H PHE A 288 167.555 1.058 2.666 1.00 0.00 H new ATOM 0 HA PHE A 288 166.600 0.884 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.245 1.566 0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.314 0.168 -0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.816 3.601 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.575 0.520 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.778 5.082 -1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 288 169.533 1.997 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.630 4.282 -4.138 1.00 0.00 H new ATOM 165 N VAL A 289 166.359 -1.549 0.168 1.00 0.00 N ATOM 166 CA VAL A 289 166.227 -3.002 0.262 1.00 0.00 C ATOM 167 C VAL A 289 166.690 -3.668 -1.029 1.00 0.00 C ATOM 168 O VAL A 289 166.173 -3.377 -2.107 1.00 0.00 O ATOM 169 CB VAL A 289 164.774 -3.441 0.556 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.759 -4.609 1.529 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.948 -2.280 1.097 1.00 0.00 C ATOM 0 H VAL A 289 165.669 -1.102 -0.435 1.00 0.00 H new ATOM 0 HA VAL A 289 166.857 -3.317 1.094 1.00 0.00 H new ATOM 0 HB VAL A 289 164.322 -3.764 -0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.729 -4.906 1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.303 -5.449 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.235 -4.311 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.931 -2.618 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.395 -1.915 2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.926 -1.475 0.362 1.00 0.00 H new ATOM 181 N GLN A 290 167.668 -4.561 -0.915 1.00 0.00 N ATOM 182 CA GLN A 290 168.197 -5.262 -2.079 1.00 0.00 C ATOM 183 C GLN A 290 168.218 -6.769 -1.847 1.00 0.00 C ATOM 184 O GLN A 290 168.724 -7.238 -0.830 1.00 0.00 O ATOM 185 CB GLN A 290 169.616 -4.768 -2.381 1.00 0.00 C ATOM 186 CG GLN A 290 169.776 -4.172 -3.768 1.00 0.00 C ATOM 187 CD GLN A 290 169.290 -2.738 -3.844 1.00 0.00 C ATOM 188 OE1 GLN A 290 170.089 -1.804 -3.921 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.975 -2.556 -3.822 1.00 0.00 N ATOM 0 H GLN A 290 168.109 -4.816 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 290 167.547 -5.053 -2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 290 169.895 -4.019 -1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.311 -5.600 -2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.826 -4.212 -4.058 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.223 -4.778 -4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.350 -3.359 -3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.590 -1.613 -3.870 1.00 0.00 H new ATOM 198 N GLY A 291 167.676 -7.525 -2.801 1.00 0.00 N ATOM 199 CA GLY A 291 167.658 -8.972 -2.676 1.00 0.00 C ATOM 200 C GLY A 291 166.252 -9.524 -2.600 1.00 0.00 C ATOM 201 O GLY A 291 165.948 -10.359 -1.749 1.00 0.00 O ATOM 0 H GLY A 291 167.251 -7.162 -3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.174 -9.415 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.209 -9.264 -1.782 1.00 0.00 H new ATOM 205 N LEU A 292 165.392 -9.055 -3.494 1.00 0.00 N ATOM 206 CA LEU A 292 164.008 -9.501 -3.528 1.00 0.00 C ATOM 207 C LEU A 292 163.867 -10.772 -4.365 1.00 0.00 C ATOM 208 O LEU A 292 163.892 -11.878 -3.829 1.00 0.00 O ATOM 209 CB LEU A 292 163.115 -8.378 -4.072 1.00 0.00 C ATOM 210 CG LEU A 292 163.183 -7.053 -3.299 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.484 -7.288 -1.825 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.221 -6.126 -3.914 1.00 0.00 C ATOM 0 H LEU A 292 165.630 -8.365 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 292 163.688 -9.740 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.389 -8.189 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.082 -8.726 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 292 162.206 -6.576 -3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.526 -6.331 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 292 162.699 -7.905 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 292 164.443 -7.797 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.254 -5.193 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.200 -6.604 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.954 -5.917 -4.950 1.00 0.00 H new ATOM 224 N GLY A 293 163.734 -10.613 -5.678 1.00 0.00 N ATOM 225 CA GLY A 293 163.610 -11.768 -6.552 1.00 0.00 C ATOM 226 C GLY A 293 162.198 -11.979 -7.071 1.00 0.00 C ATOM 227 O GLY A 293 161.398 -12.676 -6.448 1.00 0.00 O ATOM 0 H GLY A 293 163.710 -9.710 -6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.287 -11.649 -7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.928 -12.660 -6.012 1.00 0.00 H new ATOM 231 N GLU A 294 161.900 -11.382 -8.223 1.00 0.00 N ATOM 232 CA GLU A 294 160.581 -11.508 -8.848 1.00 0.00 C ATOM 233 C GLU A 294 159.452 -11.341 -7.831 1.00 0.00 C ATOM 234 O GLU A 294 158.364 -11.888 -8.003 1.00 0.00 O ATOM 235 CB GLU A 294 160.457 -12.862 -9.548 1.00 0.00 C ATOM 236 CG GLU A 294 160.758 -12.806 -11.037 1.00 0.00 C ATOM 237 CD GLU A 294 159.543 -12.429 -11.863 1.00 0.00 C ATOM 238 OE1 GLU A 294 158.760 -13.336 -12.216 1.00 0.00 O ATOM 239 OE2 GLU A 294 159.376 -11.226 -12.156 1.00 0.00 O ATOM 0 H GLU A 294 162.557 -10.803 -8.746 1.00 0.00 H new ATOM 0 HA GLU A 294 160.487 -10.708 -9.583 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.137 -13.570 -9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.447 -13.245 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 294 161.554 -12.083 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 294 161.130 -13.777 -11.366 1.00 0.00 H new ATOM 246 N ASN A 295 159.721 -10.585 -6.776 1.00 0.00 N ATOM 247 CA ASN A 295 158.730 -10.347 -5.732 1.00 0.00 C ATOM 248 C ASN A 295 158.799 -8.913 -5.199 1.00 0.00 C ATOM 249 O ASN A 295 158.016 -8.533 -4.328 1.00 0.00 O ATOM 250 CB ASN A 295 158.941 -11.328 -4.577 1.00 0.00 C ATOM 251 CG ASN A 295 160.287 -11.138 -3.904 1.00 0.00 C ATOM 252 OD1 ASN A 295 161.190 -11.962 -4.052 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.428 -10.047 -3.158 1.00 0.00 N ATOM 0 H ASN A 295 160.618 -10.125 -6.619 1.00 0.00 H new ATOM 0 HA ASN A 295 157.745 -10.498 -6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.147 -11.197 -3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.864 -12.349 -4.951 1.00 0.00 H new ATOM 0 HD21 ASN A 295 161.311 -9.866 -2.681 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.653 -9.391 -3.063 1.00 0.00 H new ATOM 260 N VAL A 296 159.745 -8.127 -5.706 1.00 0.00 N ATOM 261 CA VAL A 296 159.915 -6.754 -5.258 1.00 0.00 C ATOM 262 C VAL A 296 158.705 -5.891 -5.609 1.00 0.00 C ATOM 263 O VAL A 296 158.700 -5.184 -6.618 1.00 0.00 O ATOM 264 CB VAL A 296 161.190 -6.135 -5.863 1.00 0.00 C ATOM 265 CG1 VAL A 296 161.101 -6.090 -7.380 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.440 -4.751 -5.289 1.00 0.00 C ATOM 0 H VAL A 296 160.404 -8.420 -6.427 1.00 0.00 H new ATOM 0 HA VAL A 296 160.011 -6.780 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 296 162.037 -6.768 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 296 162.012 -5.649 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.984 -7.102 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.243 -5.486 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.345 -4.332 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 296 160.593 -4.104 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.562 -4.822 -4.208 1.00 0.00 H new ATOM 276 N THR A 297 157.683 -5.945 -4.760 1.00 0.00 N ATOM 277 CA THR A 297 156.471 -5.160 -4.969 1.00 0.00 C ATOM 278 C THR A 297 156.286 -4.152 -3.840 1.00 0.00 C ATOM 279 O THR A 297 156.913 -4.266 -2.787 1.00 0.00 O ATOM 280 CB THR A 297 155.240 -6.067 -5.068 1.00 0.00 C ATOM 281 OG1 THR A 297 155.604 -7.430 -4.939 1.00 0.00 O ATOM 282 CG2 THR A 297 154.493 -5.915 -6.375 1.00 0.00 C ATOM 0 H THR A 297 157.670 -6.524 -3.921 1.00 0.00 H new ATOM 0 HA THR A 297 156.579 -4.621 -5.910 1.00 0.00 H new ATOM 0 HB THR A 297 154.587 -5.756 -4.252 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.802 -7.990 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.632 -6.584 -6.382 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.153 -4.885 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.155 -6.166 -7.204 1.00 0.00 H new ATOM 290 N ILE A 298 155.425 -3.164 -4.063 1.00 0.00 N ATOM 291 CA ILE A 298 155.170 -2.142 -3.058 1.00 0.00 C ATOM 292 C ILE A 298 154.379 -2.702 -1.887 1.00 0.00 C ATOM 293 O ILE A 298 154.745 -2.511 -0.729 1.00 0.00 O ATOM 294 CB ILE A 298 154.395 -0.947 -3.648 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.015 -0.499 -4.973 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.360 0.204 -2.654 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.374 0.143 -4.819 1.00 0.00 C ATOM 0 H ILE A 298 154.895 -3.051 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 298 156.145 -1.802 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 298 153.371 -1.264 -3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 298 155.103 -1.362 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.342 0.207 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.809 1.040 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.867 -0.121 -1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.378 0.519 -2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.752 0.435 -5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.290 1.026 -4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 298 157.062 -0.568 -4.362 1.00 0.00 H new ATOM 309 N GLU A 299 153.295 -3.400 -2.197 1.00 0.00 N ATOM 310 CA GLU A 299 152.458 -3.994 -1.165 1.00 0.00 C ATOM 311 C GLU A 299 153.207 -5.105 -0.446 1.00 0.00 C ATOM 312 O GLU A 299 153.029 -5.312 0.752 1.00 0.00 O ATOM 313 CB GLU A 299 151.160 -4.527 -1.764 1.00 0.00 C ATOM 314 CG GLU A 299 149.913 -4.053 -1.034 1.00 0.00 C ATOM 315 CD GLU A 299 148.936 -5.180 -0.756 1.00 0.00 C ATOM 316 OE1 GLU A 299 148.882 -6.132 -1.563 1.00 0.00 O ATOM 317 OE2 GLU A 299 148.224 -5.110 0.268 1.00 0.00 O ATOM 0 H GLU A 299 152.976 -3.568 -3.151 1.00 0.00 H new ATOM 0 HA GLU A 299 152.208 -3.219 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 299 151.098 -4.220 -2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 299 151.185 -5.617 -1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.203 -3.588 -0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 299 149.417 -3.286 -1.629 1.00 0.00 H new ATOM 324 N SER A 300 154.051 -5.814 -1.189 1.00 0.00 N ATOM 325 CA SER A 300 154.837 -6.898 -0.616 1.00 0.00 C ATOM 326 C SER A 300 155.789 -6.346 0.432 1.00 0.00 C ATOM 327 O SER A 300 155.920 -6.898 1.526 1.00 0.00 O ATOM 328 CB SER A 300 155.621 -7.627 -1.709 1.00 0.00 C ATOM 329 OG SER A 300 156.198 -8.823 -1.213 1.00 0.00 O ATOM 0 H SER A 300 154.207 -5.657 -2.185 1.00 0.00 H new ATOM 0 HA SER A 300 154.161 -7.610 -0.144 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.959 -7.858 -2.543 1.00 0.00 H new ATOM 0 HB3 SER A 300 156.404 -6.975 -2.095 1.00 0.00 H new ATOM 0 HG SER A 300 156.692 -9.270 -1.931 1.00 0.00 H new ATOM 335 N VAL A 301 156.433 -5.233 0.098 1.00 0.00 N ATOM 336 CA VAL A 301 157.352 -4.590 1.018 1.00 0.00 C ATOM 337 C VAL A 301 156.564 -3.899 2.118 1.00 0.00 C ATOM 338 O VAL A 301 156.952 -3.910 3.283 1.00 0.00 O ATOM 339 CB VAL A 301 158.243 -3.556 0.305 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.263 -2.973 1.271 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.931 -4.185 -0.898 1.00 0.00 C ATOM 0 H VAL A 301 156.333 -4.762 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 301 157.999 -5.360 1.439 1.00 0.00 H new ATOM 0 HB VAL A 301 157.612 -2.742 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.883 -2.244 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.745 -2.484 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.893 -3.772 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.557 -3.440 -1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.551 -5.019 -0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 301 158.179 -4.547 -1.599 1.00 0.00 H new ATOM 351 N ALA A 302 155.444 -3.310 1.731 1.00 0.00 N ATOM 352 CA ALA A 302 154.575 -2.618 2.665 1.00 0.00 C ATOM 353 C ALA A 302 153.918 -3.598 3.631 1.00 0.00 C ATOM 354 O ALA A 302 153.616 -3.255 4.771 1.00 0.00 O ATOM 355 CB ALA A 302 153.513 -1.841 1.900 1.00 0.00 C ATOM 0 H ALA A 302 155.114 -3.299 0.766 1.00 0.00 H new ATOM 0 HA ALA A 302 155.179 -1.924 3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.863 -1.323 2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 302 153.994 -1.112 1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.920 -2.530 1.299 1.00 0.00 H new ATOM 361 N ASP A 303 153.692 -4.819 3.161 1.00 0.00 N ATOM 362 CA ASP A 303 153.061 -5.851 3.976 1.00 0.00 C ATOM 363 C ASP A 303 154.020 -6.405 5.024 1.00 0.00 C ATOM 364 O ASP A 303 153.631 -6.649 6.166 1.00 0.00 O ATOM 365 CB ASP A 303 152.550 -6.987 3.088 1.00 0.00 C ATOM 366 CG ASP A 303 151.689 -7.974 3.850 1.00 0.00 C ATOM 367 OD1 ASP A 303 152.252 -8.903 4.466 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.450 -7.818 3.832 1.00 0.00 O ATOM 0 H ASP A 303 153.937 -5.119 2.218 1.00 0.00 H new ATOM 0 HA ASP A 303 152.221 -5.391 4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.974 -6.568 2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 303 153.399 -7.512 2.650 1.00 0.00 H new ATOM 373 N TYR A 304 155.268 -6.626 4.626 1.00 0.00 N ATOM 374 CA TYR A 304 156.268 -7.178 5.533 1.00 0.00 C ATOM 375 C TYR A 304 157.077 -6.086 6.235 1.00 0.00 C ATOM 376 O TYR A 304 157.675 -6.328 7.284 1.00 0.00 O ATOM 377 CB TYR A 304 157.196 -8.129 4.766 1.00 0.00 C ATOM 378 CG TYR A 304 158.591 -7.589 4.523 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.792 -6.473 3.723 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.701 -8.197 5.094 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.062 -5.977 3.498 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.974 -7.706 4.874 1.00 0.00 C ATOM 383 CZ TYR A 304 161.149 -6.597 4.075 1.00 0.00 C ATOM 384 OH TYR A 304 162.415 -6.106 3.853 1.00 0.00 O ATOM 0 H TYR A 304 155.611 -6.432 3.685 1.00 0.00 H new ATOM 0 HA TYR A 304 155.742 -7.732 6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 304 157.274 -9.065 5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.739 -8.365 3.805 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.942 -5.984 3.269 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.568 -9.067 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 304 160.202 -5.108 2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.828 -8.189 5.326 1.00 0.00 H new ATOM 0 HH TYR A 304 162.450 -5.162 4.113 1.00 0.00 H new ATOM 394 N PHE A 305 157.104 -4.894 5.654 1.00 0.00 N ATOM 395 CA PHE A 305 157.858 -3.786 6.236 1.00 0.00 C ATOM 396 C PHE A 305 156.931 -2.775 6.906 1.00 0.00 C ATOM 397 O PHE A 305 157.169 -1.568 6.851 1.00 0.00 O ATOM 398 CB PHE A 305 158.704 -3.095 5.164 1.00 0.00 C ATOM 399 CG PHE A 305 160.085 -2.730 5.630 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.267 -1.972 6.773 1.00 0.00 C ATOM 401 CD2 PHE A 305 161.200 -3.149 4.921 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.537 -1.636 7.202 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.472 -2.817 5.346 1.00 0.00 C ATOM 404 CZ PHE A 305 162.640 -2.059 6.487 1.00 0.00 C ATOM 0 H PHE A 305 156.617 -4.668 4.787 1.00 0.00 H new ATOM 0 HA PHE A 305 158.518 -4.197 7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.784 -3.751 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.190 -2.192 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.407 -1.639 7.336 1.00 0.00 H new ATOM 0 HD2 PHE A 305 161.073 -3.741 4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.667 -1.043 8.095 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.333 -3.150 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.633 -1.797 6.820 1.00 0.00 H new ATOM 414 N LYS A 306 155.880 -3.276 7.548 1.00 0.00 N ATOM 415 CA LYS A 306 154.925 -2.415 8.237 1.00 0.00 C ATOM 416 C LYS A 306 154.788 -2.808 9.706 1.00 0.00 C ATOM 417 O LYS A 306 153.829 -2.417 10.374 1.00 0.00 O ATOM 418 CB LYS A 306 153.558 -2.476 7.556 1.00 0.00 C ATOM 419 CG LYS A 306 152.986 -3.881 7.463 1.00 0.00 C ATOM 420 CD LYS A 306 151.491 -3.856 7.193 1.00 0.00 C ATOM 421 CE LYS A 306 150.691 -3.848 8.485 1.00 0.00 C ATOM 422 NZ LYS A 306 150.787 -2.539 9.189 1.00 0.00 N ATOM 0 H LYS A 306 155.668 -4.272 7.605 1.00 0.00 H new ATOM 0 HA LYS A 306 155.304 -1.394 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.860 -1.844 8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.643 -2.060 6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.491 -4.429 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.180 -4.416 8.392 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.241 -2.973 6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 306 151.213 -4.726 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 306 149.646 -4.067 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.052 -4.640 9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.994 -2.444 9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 151.685 -2.491 9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.749 -1.767 8.493 1.00 0.00 H new ATOM 436 N GLN A 307 155.750 -3.574 10.209 1.00 0.00 N ATOM 437 CA GLN A 307 155.732 -4.006 11.596 1.00 0.00 C ATOM 438 C GLN A 307 156.666 -3.131 12.427 1.00 0.00 C ATOM 439 O GLN A 307 156.324 -2.712 13.532 1.00 0.00 O ATOM 440 CB GLN A 307 156.127 -5.488 11.685 1.00 0.00 C ATOM 441 CG GLN A 307 156.969 -5.842 12.900 1.00 0.00 C ATOM 442 CD GLN A 307 156.810 -7.291 13.319 1.00 0.00 C ATOM 443 OE1 GLN A 307 156.393 -8.137 12.527 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.141 -7.584 14.572 1.00 0.00 N ATOM 0 H GLN A 307 156.552 -3.907 9.674 1.00 0.00 H new ATOM 0 HA GLN A 307 154.725 -3.899 11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 307 155.220 -6.093 11.698 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.678 -5.759 10.785 1.00 0.00 H new ATOM 0 HG2 GLN A 307 158.018 -5.644 12.680 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.690 -5.195 13.731 1.00 0.00 H new ATOM 0 HE21 GLN A 307 157.482 -6.851 15.194 1.00 0.00 H new ATOM 0 HE22 GLN A 307 157.054 -8.542 14.912 1.00 0.00 H new ATOM 453 N ILE A 308 157.845 -2.856 11.880 1.00 0.00 N ATOM 454 CA ILE A 308 158.829 -2.026 12.557 1.00 0.00 C ATOM 455 C ILE A 308 158.336 -0.589 12.681 1.00 0.00 C ATOM 456 O ILE A 308 158.604 0.089 13.672 1.00 0.00 O ATOM 457 CB ILE A 308 160.176 -2.036 11.808 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.273 -1.417 12.675 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.059 -1.298 10.481 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.293 -2.423 13.155 1.00 0.00 C ATOM 0 H ILE A 308 158.141 -3.198 10.966 1.00 0.00 H new ATOM 0 HA ILE A 308 158.973 -2.445 13.553 1.00 0.00 H new ATOM 0 HB ILE A 308 160.446 -3.071 11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 308 161.781 -0.638 12.106 1.00 0.00 H new ATOM 0 HG13 ILE A 308 160.815 -0.934 13.538 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.021 -1.317 9.968 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.307 -1.784 9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.766 -0.264 10.664 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.043 -1.918 13.764 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.796 -3.189 13.751 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.777 -2.889 12.296 1.00 0.00 H new ATOM 472 N GLY A 309 157.615 -0.130 11.662 1.00 0.00 N ATOM 473 CA GLY A 309 157.097 1.224 11.671 1.00 0.00 C ATOM 474 C GLY A 309 156.119 1.480 10.542 1.00 0.00 C ATOM 475 O GLY A 309 155.499 0.551 10.024 1.00 0.00 O ATOM 0 H GLY A 309 157.381 -0.673 10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.604 1.414 12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 309 157.926 1.927 11.595 1.00 0.00 H new ATOM 479 N ILE A 310 155.975 2.747 10.167 1.00 0.00 N ATOM 480 CA ILE A 310 155.059 3.132 9.103 1.00 0.00 C ATOM 481 C ILE A 310 155.795 3.401 7.796 1.00 0.00 C ATOM 482 O ILE A 310 156.812 4.095 7.779 1.00 0.00 O ATOM 483 CB ILE A 310 154.270 4.394 9.478 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.000 4.417 10.981 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.973 4.459 8.686 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.998 5.462 11.399 1.00 0.00 C ATOM 0 H ILE A 310 156.483 3.525 10.587 1.00 0.00 H new ATOM 0 HA ILE A 310 154.376 2.293 8.969 1.00 0.00 H new ATOM 0 HB ILE A 310 154.863 5.273 9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.640 3.436 11.292 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.938 4.594 11.507 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.423 5.359 8.962 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.199 4.484 7.620 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.367 3.581 8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.857 5.419 12.479 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.365 6.450 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.047 5.274 10.901 1.00 0.00 H new ATOM 498 N ILE A 311 155.263 2.873 6.699 1.00 0.00 N ATOM 499 CA ILE A 311 155.864 3.088 5.392 1.00 0.00 C ATOM 500 C ILE A 311 155.292 4.351 4.755 1.00 0.00 C ATOM 501 O ILE A 311 154.099 4.630 4.866 1.00 0.00 O ATOM 502 CB ILE A 311 155.656 1.892 4.440 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.064 0.584 5.123 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.458 2.095 3.163 1.00 0.00 C ATOM 505 CD1 ILE A 311 154.936 -0.417 5.215 1.00 0.00 C ATOM 0 H ILE A 311 154.422 2.297 6.690 1.00 0.00 H new ATOM 0 HA ILE A 311 156.937 3.199 5.550 1.00 0.00 H new ATOM 0 HB ILE A 311 154.598 1.830 4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.893 0.138 4.573 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.429 0.804 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.304 1.245 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 311 156.128 3.008 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.517 2.177 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.291 -1.321 5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.115 0.012 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.587 -0.665 4.213 1.00 0.00 H new ATOM 517 N LYS A 312 156.159 5.119 4.108 1.00 0.00 N ATOM 518 CA LYS A 312 155.766 6.373 3.466 1.00 0.00 C ATOM 519 C LYS A 312 154.517 6.206 2.605 1.00 0.00 C ATOM 520 O LYS A 312 154.608 5.883 1.425 1.00 0.00 O ATOM 521 CB LYS A 312 156.921 6.874 2.601 1.00 0.00 C ATOM 522 CG LYS A 312 157.140 8.375 2.657 1.00 0.00 C ATOM 523 CD LYS A 312 158.445 8.723 3.356 1.00 0.00 C ATOM 524 CE LYS A 312 158.283 9.910 4.292 1.00 0.00 C ATOM 525 NZ LYS A 312 157.887 11.146 3.561 1.00 0.00 N ATOM 0 H LYS A 312 157.149 4.895 4.012 1.00 0.00 H new ATOM 0 HA LYS A 312 155.533 7.095 4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.837 6.373 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.737 6.584 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.149 8.780 1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 312 156.308 8.846 3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 312 158.797 7.860 3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 312 159.208 8.949 2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 312 157.531 9.678 5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.220 10.086 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 157.853 11.946 4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.582 11.345 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 156.949 11.011 3.134 1.00 0.00 H new ATOM 539 N THR A 313 153.350 6.446 3.198 1.00 0.00 N ATOM 540 CA THR A 313 152.089 6.337 2.474 1.00 0.00 C ATOM 541 C THR A 313 151.952 7.477 1.469 1.00 0.00 C ATOM 542 O THR A 313 152.441 8.582 1.704 1.00 0.00 O ATOM 543 CB THR A 313 150.916 6.358 3.454 1.00 0.00 C ATOM 544 OG1 THR A 313 151.333 5.945 4.744 1.00 0.00 O ATOM 545 CG2 THR A 313 149.769 5.466 3.035 1.00 0.00 C ATOM 0 H THR A 313 153.253 6.717 4.177 1.00 0.00 H new ATOM 0 HA THR A 313 152.080 5.391 1.932 1.00 0.00 H new ATOM 0 HB THR A 313 150.566 7.390 3.463 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.569 5.967 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.971 5.528 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.391 5.790 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.117 4.436 2.963 1.00 0.00 H new ATOM 553 N ASN A 314 151.300 7.205 0.342 1.00 0.00 N ATOM 554 CA ASN A 314 151.124 8.214 -0.696 1.00 0.00 C ATOM 555 C ASN A 314 149.761 8.885 -0.594 1.00 0.00 C ATOM 556 O ASN A 314 148.826 8.331 -0.020 1.00 0.00 O ATOM 557 CB ASN A 314 151.300 7.588 -2.082 1.00 0.00 C ATOM 558 CG ASN A 314 151.926 6.209 -2.016 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.852 5.972 -1.245 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.399 5.285 -2.800 1.00 0.00 N ATOM 0 H ASN A 314 150.887 6.298 0.125 1.00 0.00 H new ATOM 0 HA ASN A 314 151.887 8.978 -0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.329 7.521 -2.574 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.924 8.238 -2.695 1.00 0.00 H new ATOM 0 HD21 ASN A 314 151.761 4.332 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.630 5.525 -3.426 1.00 0.00 H new ATOM 567 N LYS A 315 149.658 10.085 -1.156 1.00 0.00 N ATOM 568 CA LYS A 315 148.409 10.838 -1.132 1.00 0.00 C ATOM 569 C LYS A 315 147.541 10.503 -2.344 1.00 0.00 C ATOM 570 O LYS A 315 146.386 10.921 -2.423 1.00 0.00 O ATOM 571 CB LYS A 315 148.688 12.345 -1.098 1.00 0.00 C ATOM 572 CG LYS A 315 149.990 12.717 -0.404 1.00 0.00 C ATOM 573 CD LYS A 315 150.053 12.151 1.006 1.00 0.00 C ATOM 574 CE LYS A 315 151.477 12.137 1.537 1.00 0.00 C ATOM 575 NZ LYS A 315 152.320 11.126 0.839 1.00 0.00 N ATOM 0 H LYS A 315 150.425 10.557 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 315 147.870 10.554 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.712 12.723 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.862 12.846 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 315 150.833 12.343 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 315 150.086 13.802 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 315 149.423 12.746 1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 315 149.652 11.138 1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.920 13.126 1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.464 11.923 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 153.316 11.425 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.222 10.205 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.012 11.041 -0.151 1.00 0.00 H new ATOM 589 N LYS A 316 148.101 9.747 -3.285 1.00 0.00 N ATOM 590 CA LYS A 316 147.369 9.362 -4.486 1.00 0.00 C ATOM 591 C LYS A 316 146.639 8.045 -4.264 1.00 0.00 C ATOM 592 O LYS A 316 145.468 7.903 -4.614 1.00 0.00 O ATOM 593 CB LYS A 316 148.316 9.235 -5.684 1.00 0.00 C ATOM 594 CG LYS A 316 149.563 10.100 -5.583 1.00 0.00 C ATOM 595 CD LYS A 316 150.734 9.322 -5.002 1.00 0.00 C ATOM 596 CE LYS A 316 151.979 9.457 -5.864 1.00 0.00 C ATOM 597 NZ LYS A 316 152.967 10.397 -5.268 1.00 0.00 N ATOM 0 H LYS A 316 149.056 9.391 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 316 146.639 10.142 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 316 148.617 8.192 -5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 316 147.774 9.501 -6.592 1.00 0.00 H new ATOM 0 HG2 LYS A 316 149.828 10.475 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.355 10.968 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.947 9.682 -3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.464 8.270 -4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 316 152.440 8.478 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 316 151.697 9.808 -6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 153.801 10.461 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 152.535 11.338 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 153.256 10.049 -4.331 1.00 0.00 H new ATOM 611 N THR A 317 147.343 7.084 -3.679 1.00 0.00 N ATOM 612 CA THR A 317 146.766 5.775 -3.405 1.00 0.00 C ATOM 613 C THR A 317 146.502 5.583 -1.917 1.00 0.00 C ATOM 614 O THR A 317 145.907 4.585 -1.511 1.00 0.00 O ATOM 615 CB THR A 317 147.704 4.673 -3.897 1.00 0.00 C ATOM 616 OG1 THR A 317 148.942 4.720 -3.209 1.00 0.00 O ATOM 617 CG2 THR A 317 148.001 4.754 -5.376 1.00 0.00 C ATOM 0 H THR A 317 148.314 7.187 -3.385 1.00 0.00 H new ATOM 0 HA THR A 317 145.816 5.716 -3.935 1.00 0.00 H new ATOM 0 HB THR A 317 147.177 3.740 -3.699 1.00 0.00 H new ATOM 0 HG1 THR A 317 148.959 5.503 -2.620 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.672 3.943 -5.657 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.072 4.668 -5.939 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.474 5.710 -5.600 1.00 0.00 H new ATOM 625 N GLY A 318 146.960 6.528 -1.099 1.00 0.00 N ATOM 626 CA GLY A 318 146.768 6.408 0.332 1.00 0.00 C ATOM 627 C GLY A 318 147.456 5.177 0.888 1.00 0.00 C ATOM 628 O GLY A 318 147.131 4.716 1.982 1.00 0.00 O ATOM 0 H GLY A 318 147.456 7.367 -1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.157 7.298 0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.702 6.360 0.554 1.00 0.00 H new ATOM 632 N GLN A 319 148.410 4.640 0.127 1.00 0.00 N ATOM 633 CA GLN A 319 149.144 3.451 0.544 1.00 0.00 C ATOM 634 C GLN A 319 150.650 3.708 0.542 1.00 0.00 C ATOM 635 O GLN A 319 151.119 4.675 -0.049 1.00 0.00 O ATOM 636 CB GLN A 319 148.806 2.272 -0.374 1.00 0.00 C ATOM 637 CG GLN A 319 149.345 2.421 -1.788 1.00 0.00 C ATOM 638 CD GLN A 319 150.138 1.210 -2.242 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.884 0.651 -3.310 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.105 0.798 -1.431 1.00 0.00 N ATOM 0 H GLN A 319 148.691 5.011 -0.781 1.00 0.00 H new ATOM 0 HA GLN A 319 148.843 3.205 1.562 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.206 1.357 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.723 2.157 -0.418 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.514 2.584 -2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 319 149.979 3.306 -1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.281 1.291 -0.556 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.672 -0.012 -1.683 1.00 0.00 H new ATOM 649 N PRO A 320 151.430 2.842 1.210 1.00 0.00 N ATOM 650 CA PRO A 320 152.892 2.980 1.283 1.00 0.00 C ATOM 651 C PRO A 320 153.536 3.263 -0.072 1.00 0.00 C ATOM 652 O PRO A 320 152.993 2.906 -1.117 1.00 0.00 O ATOM 653 CB PRO A 320 153.328 1.615 1.805 1.00 0.00 C ATOM 654 CG PRO A 320 152.194 1.177 2.658 1.00 0.00 C ATOM 655 CD PRO A 320 150.955 1.658 1.953 1.00 0.00 C ATOM 0 HA PRO A 320 153.192 3.822 1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.508 0.915 0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.254 1.683 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.185 0.093 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.267 1.603 3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.551 0.898 1.284 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.164 1.915 2.658 1.00 0.00 H new ATOM 663 N MET A 321 154.706 3.902 -0.044 1.00 0.00 N ATOM 664 CA MET A 321 155.435 4.229 -1.266 1.00 0.00 C ATOM 665 C MET A 321 156.844 3.642 -1.235 1.00 0.00 C ATOM 666 O MET A 321 157.620 3.886 -0.305 1.00 0.00 O ATOM 667 CB MET A 321 155.502 5.745 -1.480 1.00 0.00 C ATOM 668 CG MET A 321 154.877 6.201 -2.792 1.00 0.00 C ATOM 669 SD MET A 321 156.075 6.294 -4.137 1.00 0.00 S ATOM 670 CE MET A 321 155.094 5.684 -5.505 1.00 0.00 C ATOM 0 H MET A 321 155.168 4.203 0.814 1.00 0.00 H new ATOM 0 HA MET A 321 154.892 3.786 -2.101 1.00 0.00 H new ATOM 0 HB2 MET A 321 154.996 6.243 -0.653 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.545 6.062 -1.454 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.079 5.512 -3.069 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.418 7.180 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 321 155.697 5.681 -6.413 1.00 0.00 H new ATOM 0 HE2 MET A 321 154.759 4.670 -5.289 1.00 0.00 H new ATOM 0 HE3 MET A 321 154.227 6.330 -5.648 1.00 0.00 H new ATOM 680 N ILE A 322 157.164 2.868 -2.262 1.00 0.00 N ATOM 681 CA ILE A 322 158.469 2.238 -2.374 1.00 0.00 C ATOM 682 C ILE A 322 158.956 2.283 -3.822 1.00 0.00 C ATOM 683 O ILE A 322 158.174 2.099 -4.753 1.00 0.00 O ATOM 684 CB ILE A 322 158.415 0.774 -1.882 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.948 0.719 -0.424 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.765 0.086 -2.034 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.604 0.046 -0.246 1.00 0.00 C ATOM 0 H ILE A 322 156.531 2.661 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 322 159.168 2.790 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 322 157.697 0.239 -2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.693 0.187 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.892 1.734 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.692 -0.942 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 322 160.058 0.087 -3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.513 0.620 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.336 0.043 0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.847 0.590 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.660 -0.980 -0.609 1.00 0.00 H new ATOM 699 N ASN A 323 160.246 2.532 -4.007 1.00 0.00 N ATOM 700 CA ASN A 323 160.823 2.601 -5.343 1.00 0.00 C ATOM 701 C ASN A 323 161.432 1.259 -5.725 1.00 0.00 C ATOM 702 O ASN A 323 162.381 0.799 -5.097 1.00 0.00 O ATOM 703 CB ASN A 323 161.888 3.697 -5.409 1.00 0.00 C ATOM 704 CG ASN A 323 162.261 4.056 -6.833 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.782 5.048 -7.382 1.00 0.00 O ATOM 706 ND2 ASN A 323 163.122 3.248 -7.441 1.00 0.00 N ATOM 0 H ASN A 323 160.912 2.689 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 323 160.029 2.842 -6.050 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.522 4.587 -4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.779 3.366 -4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 323 163.411 3.439 -8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.495 2.436 -6.948 1.00 0.00 H new ATOM 713 N LEU A 324 160.877 0.627 -6.749 1.00 0.00 N ATOM 714 CA LEU A 324 161.374 -0.669 -7.191 1.00 0.00 C ATOM 715 C LEU A 324 161.781 -0.625 -8.660 1.00 0.00 C ATOM 716 O LEU A 324 161.243 0.158 -9.441 1.00 0.00 O ATOM 717 CB LEU A 324 160.316 -1.765 -6.977 1.00 0.00 C ATOM 718 CG LEU A 324 159.121 -1.384 -6.091 1.00 0.00 C ATOM 719 CD1 LEU A 324 157.822 -1.492 -6.873 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.073 -2.263 -4.850 1.00 0.00 C ATOM 0 H LEU A 324 160.088 0.987 -7.286 1.00 0.00 H new ATOM 0 HA LEU A 324 162.252 -0.906 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 324 159.937 -2.071 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.806 -2.634 -6.538 1.00 0.00 H new ATOM 0 HG LEU A 324 159.246 -0.349 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 324 156.986 -1.218 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.856 -0.819 -7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 324 157.691 -2.516 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.220 -1.978 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.973 -3.307 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.992 -2.135 -4.278 1.00 0.00 H new ATOM 732 N TYR A 325 162.731 -1.478 -9.029 1.00 0.00 N ATOM 733 CA TYR A 325 163.206 -1.544 -10.406 1.00 0.00 C ATOM 734 C TYR A 325 162.721 -2.824 -11.079 1.00 0.00 C ATOM 735 O TYR A 325 163.075 -3.927 -10.663 1.00 0.00 O ATOM 736 CB TYR A 325 164.734 -1.478 -10.444 1.00 0.00 C ATOM 737 CG TYR A 325 165.290 -0.104 -10.145 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.476 0.826 -11.161 1.00 0.00 C ATOM 739 CD2 TYR A 325 165.629 0.263 -8.850 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.984 2.083 -10.893 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.137 1.519 -8.573 1.00 0.00 C ATOM 742 CZ TYR A 325 166.313 2.424 -9.598 1.00 0.00 C ATOM 743 OH TYR A 325 166.818 3.675 -9.327 1.00 0.00 O ATOM 0 H TYR A 325 163.187 -2.133 -8.394 1.00 0.00 H new ATOM 0 HA TYR A 325 162.802 -0.690 -10.950 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.138 -2.189 -9.723 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.078 -1.793 -11.429 1.00 0.00 H new ATOM 0 HD1 TYR A 325 165.219 0.562 -12.176 1.00 0.00 H new ATOM 0 HD2 TYR A 325 165.494 -0.444 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 325 166.123 2.795 -11.694 1.00 0.00 H new ATOM 0 HE2 TYR A 325 166.394 1.789 -7.560 1.00 0.00 H new ATOM 0 HH TYR A 325 166.997 3.755 -8.367 1.00 0.00 H new ATOM 902 N GLY A 335 164.852 -7.053 -8.574 1.00 0.00 N ATOM 903 CA GLY A 335 165.229 -7.593 -7.282 1.00 0.00 C ATOM 904 C GLY A 335 165.869 -6.553 -6.384 1.00 0.00 C ATOM 905 O GLY A 335 166.679 -6.885 -5.518 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.346 -8.000 -6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.923 -8.421 -7.426 1.00 0.00 H new ATOM 909 N GLU A 336 165.506 -5.292 -6.591 1.00 0.00 N ATOM 910 CA GLU A 336 166.053 -4.198 -5.795 1.00 0.00 C ATOM 911 C GLU A 336 165.049 -3.049 -5.695 1.00 0.00 C ATOM 912 O GLU A 336 164.486 -2.623 -6.704 1.00 0.00 O ATOM 913 CB GLU A 336 167.374 -3.715 -6.417 1.00 0.00 C ATOM 914 CG GLU A 336 167.400 -2.239 -6.795 1.00 0.00 C ATOM 915 CD GLU A 336 168.666 -1.849 -7.532 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.666 -2.592 -7.431 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.659 -0.799 -8.209 1.00 0.00 O ATOM 0 H GLU A 336 164.836 -5.002 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 336 166.250 -4.558 -4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 336 168.183 -3.910 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.578 -4.308 -7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.536 -2.012 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.308 -1.635 -5.892 1.00 0.00 H new ATOM 924 N ALA A 337 164.825 -2.546 -4.480 1.00 0.00 N ATOM 925 CA ALA A 337 163.886 -1.447 -4.292 1.00 0.00 C ATOM 926 C ALA A 337 164.121 -0.704 -2.985 1.00 0.00 C ATOM 927 O ALA A 337 164.480 -1.297 -1.968 1.00 0.00 O ATOM 928 CB ALA A 337 162.457 -1.959 -4.343 1.00 0.00 C ATOM 0 H ALA A 337 165.274 -2.877 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 337 164.052 -0.742 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.767 -1.127 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.271 -2.423 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.306 -2.695 -3.553 1.00 0.00 H new ATOM 934 N THR A 338 163.892 0.604 -3.027 1.00 0.00 N ATOM 935 CA THR A 338 164.047 1.454 -1.854 1.00 0.00 C ATOM 936 C THR A 338 162.690 1.687 -1.203 1.00 0.00 C ATOM 937 O THR A 338 161.705 1.956 -1.887 1.00 0.00 O ATOM 938 CB THR A 338 164.680 2.791 -2.242 1.00 0.00 C ATOM 939 OG1 THR A 338 163.717 3.650 -2.825 1.00 0.00 O ATOM 940 CG2 THR A 338 165.823 2.649 -3.223 1.00 0.00 C ATOM 0 H THR A 338 163.596 1.101 -3.867 1.00 0.00 H new ATOM 0 HA THR A 338 164.704 0.954 -1.143 1.00 0.00 H new ATOM 0 HB THR A 338 165.070 3.207 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 338 164.140 4.501 -3.065 1.00 0.00 H new ATOM 0 HG21 THR A 338 166.227 3.634 -3.456 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.606 2.031 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.461 2.179 -4.138 1.00 0.00 H new ATOM 948 N VAL A 339 162.636 1.570 0.115 1.00 0.00 N ATOM 949 CA VAL A 339 161.388 1.753 0.845 1.00 0.00 C ATOM 950 C VAL A 339 161.387 3.061 1.625 1.00 0.00 C ATOM 951 O VAL A 339 162.319 3.341 2.380 1.00 0.00 O ATOM 952 CB VAL A 339 161.150 0.582 1.816 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.826 0.742 2.549 1.00 0.00 C ATOM 954 CG2 VAL A 339 161.201 -0.742 1.072 1.00 0.00 C ATOM 0 H VAL A 339 163.441 1.349 0.702 1.00 0.00 H new ATOM 0 HA VAL A 339 160.584 1.784 0.109 1.00 0.00 H new ATOM 0 HB VAL A 339 161.946 0.589 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.682 -0.098 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.835 1.671 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.011 0.767 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 339 161.031 -1.560 1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 339 160.429 -0.757 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 339 162.180 -0.860 0.607 1.00 0.00 H new ATOM 964 N SER A 340 160.337 3.863 1.449 1.00 0.00 N ATOM 965 CA SER A 340 160.238 5.130 2.156 1.00 0.00 C ATOM 966 C SER A 340 159.513 4.941 3.487 1.00 0.00 C ATOM 967 O SER A 340 158.574 4.151 3.583 1.00 0.00 O ATOM 968 CB SER A 340 159.515 6.159 1.286 1.00 0.00 C ATOM 969 OG SER A 340 160.195 6.360 0.059 1.00 0.00 O ATOM 0 H SER A 340 159.553 3.657 0.829 1.00 0.00 H new ATOM 0 HA SER A 340 161.242 5.498 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.497 5.822 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.440 7.105 1.823 1.00 0.00 H new ATOM 0 HG SER A 340 159.711 7.021 -0.479 1.00 0.00 H new ATOM 975 N PHE A 341 159.958 5.660 4.514 1.00 0.00 N ATOM 976 CA PHE A 341 159.350 5.557 5.839 1.00 0.00 C ATOM 977 C PHE A 341 158.809 6.907 6.307 1.00 0.00 C ATOM 978 O PHE A 341 159.381 7.954 6.005 1.00 0.00 O ATOM 979 CB PHE A 341 160.376 5.029 6.847 1.00 0.00 C ATOM 980 CG PHE A 341 160.128 3.612 7.281 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.599 2.682 6.400 1.00 0.00 C ATOM 982 CD2 PHE A 341 160.429 3.211 8.572 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.373 1.378 6.800 1.00 0.00 C ATOM 984 CE2 PHE A 341 160.205 1.909 8.978 1.00 0.00 C ATOM 985 CZ PHE A 341 159.676 0.993 8.092 1.00 0.00 C ATOM 0 H PHE A 341 160.735 6.318 4.456 1.00 0.00 H new ATOM 0 HA PHE A 341 158.514 4.861 5.773 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.371 5.095 6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.373 5.674 7.726 1.00 0.00 H new ATOM 0 HD1 PHE A 341 159.361 2.979 5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 341 160.843 3.924 9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.961 0.662 6.104 1.00 0.00 H new ATOM 0 HE2 PHE A 341 160.444 1.609 9.988 1.00 0.00 H new ATOM 0 HZ PHE A 341 159.499 -0.024 8.408 1.00 0.00 H new ATOM 995 N ASP A 342 157.706 6.876 7.051 1.00 0.00 N ATOM 996 CA ASP A 342 157.097 8.101 7.560 1.00 0.00 C ATOM 997 C ASP A 342 157.840 8.615 8.792 1.00 0.00 C ATOM 998 O ASP A 342 157.701 9.778 9.169 1.00 0.00 O ATOM 999 CB ASP A 342 155.626 7.860 7.900 1.00 0.00 C ATOM 1000 CG ASP A 342 154.723 7.992 6.690 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.949 8.915 5.878 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.790 7.174 6.553 1.00 0.00 O ATOM 0 H ASP A 342 157.218 6.020 7.314 1.00 0.00 H new ATOM 0 HA ASP A 342 157.164 8.859 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.513 6.863 8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.311 8.571 8.664 1.00 0.00 H new ATOM 1007 N ASP A 343 158.628 7.743 9.415 1.00 0.00 N ATOM 1008 CA ASP A 343 159.389 8.115 10.605 1.00 0.00 C ATOM 1009 C ASP A 343 160.879 7.828 10.413 1.00 0.00 C ATOM 1010 O ASP A 343 161.291 6.671 10.352 1.00 0.00 O ATOM 1011 CB ASP A 343 158.863 7.353 11.826 1.00 0.00 C ATOM 1012 CG ASP A 343 158.518 8.277 12.978 1.00 0.00 C ATOM 1013 OD1 ASP A 343 159.225 9.290 13.159 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.540 7.985 13.700 1.00 0.00 O ATOM 0 H ASP A 343 158.756 6.776 9.117 1.00 0.00 H new ATOM 0 HA ASP A 343 159.264 9.185 10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 343 157.978 6.784 11.542 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.613 6.633 12.153 1.00 0.00 H new ATOM 1019 N PRO A 344 161.713 8.882 10.316 1.00 0.00 N ATOM 1020 CA PRO A 344 163.159 8.727 10.131 1.00 0.00 C ATOM 1021 C PRO A 344 163.782 7.737 11.117 1.00 0.00 C ATOM 1022 O PRO A 344 164.479 6.810 10.706 1.00 0.00 O ATOM 1023 CB PRO A 344 163.704 10.138 10.360 1.00 0.00 C ATOM 1024 CG PRO A 344 162.571 11.041 10.010 1.00 0.00 C ATOM 1025 CD PRO A 344 161.313 10.302 10.378 1.00 0.00 C ATOM 0 HA PRO A 344 163.397 8.320 9.148 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.018 10.279 11.394 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.574 10.333 9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.642 11.983 10.554 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.582 11.285 8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.963 10.577 11.373 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.502 10.521 9.683 1.00 0.00 H new ATOM 1033 N PRO A 345 163.542 7.906 12.432 1.00 0.00 N ATOM 1034 CA PRO A 345 164.096 7.001 13.442 1.00 0.00 C ATOM 1035 C PRO A 345 163.648 5.563 13.218 1.00 0.00 C ATOM 1036 O PRO A 345 164.371 4.619 13.533 1.00 0.00 O ATOM 1037 CB PRO A 345 163.545 7.538 14.769 1.00 0.00 C ATOM 1038 CG PRO A 345 162.393 8.408 14.393 1.00 0.00 C ATOM 1039 CD PRO A 345 162.722 8.968 13.039 1.00 0.00 C ATOM 0 HA PRO A 345 165.185 6.976 13.412 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.227 6.724 15.421 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.304 8.103 15.311 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.465 7.836 14.364 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.253 9.206 15.122 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.823 9.167 12.455 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.269 9.908 13.113 1.00 0.00 H new ATOM 1047 N SER A 346 162.451 5.407 12.663 1.00 0.00 N ATOM 1048 CA SER A 346 161.906 4.085 12.389 1.00 0.00 C ATOM 1049 C SER A 346 162.735 3.370 11.328 1.00 0.00 C ATOM 1050 O SER A 346 162.904 2.151 11.378 1.00 0.00 O ATOM 1051 CB SER A 346 160.450 4.192 11.934 1.00 0.00 C ATOM 1052 OG SER A 346 159.889 2.910 11.716 1.00 0.00 O ATOM 0 H SER A 346 161.841 6.179 12.395 1.00 0.00 H new ATOM 0 HA SER A 346 161.945 3.503 13.310 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.868 4.724 12.687 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.394 4.778 11.016 1.00 0.00 H new ATOM 0 HG SER A 346 159.697 2.795 10.762 1.00 0.00 H new ATOM 1058 N ALA A 347 163.255 4.132 10.371 1.00 0.00 N ATOM 1059 CA ALA A 347 164.068 3.558 9.306 1.00 0.00 C ATOM 1060 C ALA A 347 165.321 2.905 9.874 1.00 0.00 C ATOM 1061 O ALA A 347 165.685 1.795 9.483 1.00 0.00 O ATOM 1062 CB ALA A 347 164.437 4.624 8.285 1.00 0.00 C ATOM 0 H ALA A 347 163.129 5.142 10.311 1.00 0.00 H new ATOM 0 HA ALA A 347 163.481 2.788 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.044 4.178 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.529 5.042 7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.003 5.416 8.775 1.00 0.00 H new ATOM 1068 N LYS A 348 165.972 3.593 10.805 1.00 0.00 N ATOM 1069 CA LYS A 348 167.177 3.067 11.430 1.00 0.00 C ATOM 1070 C LYS A 348 166.861 1.786 12.189 1.00 0.00 C ATOM 1071 O LYS A 348 167.523 0.764 12.009 1.00 0.00 O ATOM 1072 CB LYS A 348 167.784 4.103 12.381 1.00 0.00 C ATOM 1073 CG LYS A 348 169.262 3.878 12.665 1.00 0.00 C ATOM 1074 CD LYS A 348 169.526 2.470 13.172 1.00 0.00 C ATOM 1075 CE LYS A 348 170.911 2.341 13.780 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.246 3.499 14.656 1.00 0.00 N ATOM 0 H LYS A 348 165.686 4.512 11.142 1.00 0.00 H new ATOM 0 HA LYS A 348 167.902 2.845 10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.652 5.097 11.954 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.235 4.085 13.322 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.838 4.052 11.756 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.605 4.602 13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.776 2.205 13.917 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.422 1.762 12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.968 1.420 14.359 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.651 2.263 12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.016 3.234 15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.548 4.303 14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 170.408 3.770 15.209 1.00 0.00 H new ATOM 1090 N ALA A 349 165.841 1.848 13.034 1.00 0.00 N ATOM 1091 CA ALA A 349 165.427 0.695 13.820 1.00 0.00 C ATOM 1092 C ALA A 349 165.178 -0.515 12.926 1.00 0.00 C ATOM 1093 O ALA A 349 165.432 -1.653 13.320 1.00 0.00 O ATOM 1094 CB ALA A 349 164.183 1.024 14.629 1.00 0.00 C ATOM 0 H ALA A 349 165.284 2.688 13.193 1.00 0.00 H new ATOM 0 HA ALA A 349 166.235 0.446 14.508 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.886 0.152 15.211 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.396 1.854 15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.373 1.302 13.954 1.00 0.00 H new ATOM 1100 N ALA A 350 164.696 -0.261 11.713 1.00 0.00 N ATOM 1101 CA ALA A 350 164.435 -1.325 10.762 1.00 0.00 C ATOM 1102 C ALA A 350 165.742 -1.936 10.302 1.00 0.00 C ATOM 1103 O ALA A 350 165.909 -3.155 10.291 1.00 0.00 O ATOM 1104 CB ALA A 350 163.660 -0.790 9.574 1.00 0.00 C ATOM 0 H ALA A 350 164.480 0.675 11.370 1.00 0.00 H new ATOM 0 HA ALA A 350 163.836 -2.094 11.249 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.471 -1.599 8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.711 -0.377 9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.240 -0.009 9.083 1.00 0.00 H new ATOM 1110 N ILE A 351 166.673 -1.066 9.933 1.00 0.00 N ATOM 1111 CA ILE A 351 167.978 -1.500 9.477 1.00 0.00 C ATOM 1112 C ILE A 351 168.652 -2.347 10.543 1.00 0.00 C ATOM 1113 O ILE A 351 169.362 -3.304 10.247 1.00 0.00 O ATOM 1114 CB ILE A 351 168.887 -0.302 9.144 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.193 0.638 8.158 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.211 -0.787 8.576 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.582 2.090 8.331 1.00 0.00 C ATOM 0 H ILE A 351 166.544 -0.054 9.942 1.00 0.00 H new ATOM 0 HA ILE A 351 167.827 -2.088 8.572 1.00 0.00 H new ATOM 0 HB ILE A 351 169.085 0.250 10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.431 0.325 7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.114 0.543 8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.844 0.070 8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.711 -1.420 9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.029 -1.359 7.666 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.052 2.699 7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.319 2.420 9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.656 2.199 8.183 1.00 0.00 H new ATOM 1129 N ASP A 352 168.414 -1.977 11.788 1.00 0.00 N ATOM 1130 CA ASP A 352 168.987 -2.691 12.922 1.00 0.00 C ATOM 1131 C ASP A 352 168.474 -4.127 12.974 1.00 0.00 C ATOM 1132 O ASP A 352 169.132 -5.016 13.514 1.00 0.00 O ATOM 1133 CB ASP A 352 168.654 -1.966 14.229 1.00 0.00 C ATOM 1134 CG ASP A 352 169.869 -1.308 14.852 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.990 -1.822 14.654 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.700 -0.278 15.539 1.00 0.00 O ATOM 0 H ASP A 352 167.826 -1.184 12.043 1.00 0.00 H new ATOM 0 HA ASP A 352 170.069 -2.716 12.797 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.893 -1.210 14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 352 168.226 -2.677 14.936 1.00 0.00 H new ATOM 1141 N TRP A 353 167.284 -4.340 12.424 1.00 0.00 N ATOM 1142 CA TRP A 353 166.661 -5.656 12.419 1.00 0.00 C ATOM 1143 C TRP A 353 166.867 -6.378 11.087 1.00 0.00 C ATOM 1144 O TRP A 353 167.542 -7.407 11.029 1.00 0.00 O ATOM 1145 CB TRP A 353 165.167 -5.500 12.746 1.00 0.00 C ATOM 1146 CG TRP A 353 164.282 -6.655 12.355 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.644 -7.864 11.831 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.859 -6.690 12.476 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.532 -8.629 11.594 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.422 -7.933 11.989 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.918 -5.780 12.945 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.077 -8.289 11.960 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.581 -6.130 12.920 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.171 -7.377 12.430 1.00 0.00 C ATOM 0 H TRP A 353 166.729 -3.612 11.973 1.00 0.00 H new ATOM 0 HA TRP A 353 167.136 -6.275 13.180 1.00 0.00 H new ATOM 0 HB2 TRP A 353 165.065 -5.337 13.819 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.799 -4.602 12.251 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.660 -8.172 11.632 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.532 -9.565 11.189 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.226 -4.816 13.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.760 -9.249 11.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.841 -5.432 13.284 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.120 -7.623 12.423 1.00 0.00 H new ATOM 1165 N PHE A 354 166.265 -5.855 10.028 1.00 0.00 N ATOM 1166 CA PHE A 354 166.355 -6.469 8.713 1.00 0.00 C ATOM 1167 C PHE A 354 167.796 -6.645 8.273 1.00 0.00 C ATOM 1168 O PHE A 354 168.314 -7.762 8.272 1.00 0.00 O ATOM 1169 CB PHE A 354 165.585 -5.634 7.689 1.00 0.00 C ATOM 1170 CG PHE A 354 164.164 -5.371 8.094 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.217 -6.380 8.040 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.780 -4.117 8.537 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.910 -6.142 8.421 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.475 -3.873 8.918 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.538 -4.885 8.860 1.00 0.00 C ATOM 0 H PHE A 354 165.706 -5.002 10.056 1.00 0.00 H new ATOM 0 HA PHE A 354 165.907 -7.461 8.777 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.098 -4.683 7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.594 -6.149 6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.503 -7.363 7.697 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.508 -3.321 8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.180 -6.937 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.188 -2.890 9.261 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.517 -4.695 9.157 1.00 0.00 H new ATOM 1185 N ASP A 355 168.425 -5.535 7.897 1.00 0.00 N ATOM 1186 CA ASP A 355 169.823 -5.525 7.430 1.00 0.00 C ATOM 1187 C ASP A 355 170.360 -6.943 7.228 1.00 0.00 C ATOM 1188 O ASP A 355 171.259 -7.388 7.941 1.00 0.00 O ATOM 1189 CB ASP A 355 170.709 -4.760 8.419 1.00 0.00 C ATOM 1190 CG ASP A 355 172.182 -4.826 8.059 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.493 -5.019 6.866 1.00 0.00 O ATOM 1192 OD2 ASP A 355 173.023 -4.684 8.972 1.00 0.00 O ATOM 0 H ASP A 355 167.987 -4.614 7.905 1.00 0.00 H new ATOM 0 HA ASP A 355 169.845 -5.020 6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.394 -3.717 8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.565 -5.168 9.420 1.00 0.00 H new ATOM 1197 N GLY A 356 169.786 -7.650 6.259 1.00 0.00 N ATOM 1198 CA GLY A 356 170.204 -9.015 5.991 1.00 0.00 C ATOM 1199 C GLY A 356 169.086 -10.016 6.227 1.00 0.00 C ATOM 1200 O GLY A 356 169.341 -11.199 6.451 1.00 0.00 O ATOM 0 H GLY A 356 169.040 -7.303 5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.546 -9.092 4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.053 -9.265 6.628 1.00 0.00 H new ATOM 1204 N LYS A 357 167.844 -9.538 6.177 1.00 0.00 N ATOM 1205 CA LYS A 357 166.684 -10.385 6.386 1.00 0.00 C ATOM 1206 C LYS A 357 166.374 -11.188 5.131 1.00 0.00 C ATOM 1207 O LYS A 357 167.212 -11.297 4.236 1.00 0.00 O ATOM 1208 CB LYS A 357 165.482 -9.523 6.784 1.00 0.00 C ATOM 1209 CG LYS A 357 165.057 -9.714 8.229 1.00 0.00 C ATOM 1210 CD LYS A 357 164.843 -11.182 8.552 1.00 0.00 C ATOM 1211 CE LYS A 357 163.385 -11.476 8.863 1.00 0.00 C ATOM 1212 NZ LYS A 357 163.239 -12.453 9.978 1.00 0.00 N ATOM 0 H LYS A 357 167.620 -8.560 5.992 1.00 0.00 H new ATOM 0 HA LYS A 357 166.899 -11.088 7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.727 -8.473 6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.642 -9.760 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.818 -9.301 8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.137 -9.160 8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 357 165.167 -11.792 7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 357 165.462 -11.462 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.876 -10.548 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 357 162.896 -11.868 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 162.229 -12.626 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 163.703 -13.347 9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 163.683 -12.069 10.836 1.00 0.00 H new ATOM 1226 N GLU A 358 165.174 -11.757 5.064 1.00 0.00 N ATOM 1227 CA GLU A 358 164.791 -12.549 3.906 1.00 0.00 C ATOM 1228 C GLU A 358 163.432 -12.134 3.349 1.00 0.00 C ATOM 1229 O GLU A 358 162.479 -11.912 4.097 1.00 0.00 O ATOM 1230 CB GLU A 358 164.771 -14.038 4.256 1.00 0.00 C ATOM 1231 CG GLU A 358 166.041 -14.519 4.940 1.00 0.00 C ATOM 1232 CD GLU A 358 167.165 -14.788 3.959 1.00 0.00 C ATOM 1233 OE1 GLU A 358 166.923 -15.492 2.957 1.00 0.00 O ATOM 1234 OE2 GLU A 358 168.287 -14.293 4.194 1.00 0.00 O ATOM 0 H GLU A 358 164.460 -11.685 5.789 1.00 0.00 H new ATOM 0 HA GLU A 358 165.539 -12.366 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 358 163.920 -14.239 4.906 1.00 0.00 H new ATOM 0 HB3 GLU A 358 164.618 -14.615 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.366 -13.771 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 358 165.826 -15.430 5.499 1.00 0.00 H new ATOM 1241 N PHE A 359 163.354 -12.054 2.024 1.00 0.00 N ATOM 1242 CA PHE A 359 162.120 -11.690 1.341 1.00 0.00 C ATOM 1243 C PHE A 359 161.457 -12.933 0.756 1.00 0.00 C ATOM 1244 O PHE A 359 161.865 -13.430 -0.293 1.00 0.00 O ATOM 1245 CB PHE A 359 162.413 -10.686 0.223 1.00 0.00 C ATOM 1246 CG PHE A 359 161.575 -9.442 0.286 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.342 -9.391 -0.343 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.022 -8.323 0.969 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.571 -8.246 -0.293 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.256 -7.176 1.023 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.029 -7.137 0.392 1.00 0.00 C ATOM 0 H PHE A 359 164.139 -12.238 1.399 1.00 0.00 H new ATOM 0 HA PHE A 359 161.444 -11.232 2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.465 -10.406 0.267 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.252 -11.172 -0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 359 159.979 -10.256 -0.878 1.00 0.00 H new ATOM 0 HD2 PHE A 359 162.981 -8.348 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.612 -8.218 -0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.616 -6.310 1.558 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.428 -6.241 0.434 1.00 0.00 H new ATOM 1261 N SER A 360 160.432 -13.428 1.439 1.00 0.00 N ATOM 1262 CA SER A 360 159.708 -14.614 0.990 1.00 0.00 C ATOM 1263 C SER A 360 160.656 -15.773 0.685 1.00 0.00 C ATOM 1264 O SER A 360 160.361 -16.619 -0.158 1.00 0.00 O ATOM 1265 CB SER A 360 158.873 -14.285 -0.250 1.00 0.00 C ATOM 1266 OG SER A 360 158.638 -12.891 -0.352 1.00 0.00 O ATOM 0 H SER A 360 160.082 -13.026 2.309 1.00 0.00 H new ATOM 0 HA SER A 360 159.049 -14.924 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.389 -14.636 -1.143 1.00 0.00 H new ATOM 0 HB3 SER A 360 157.922 -14.815 -0.203 1.00 0.00 H new ATOM 0 HG SER A 360 158.104 -12.707 -1.153 1.00 0.00 H new ATOM 1272 N GLY A 361 161.788 -15.814 1.382 1.00 0.00 N ATOM 1273 CA GLY A 361 162.747 -16.889 1.171 1.00 0.00 C ATOM 1274 C GLY A 361 164.137 -16.396 0.806 1.00 0.00 C ATOM 1275 O GLY A 361 165.135 -16.972 1.241 1.00 0.00 O ATOM 0 H GLY A 361 162.059 -15.127 2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.810 -17.492 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.381 -17.541 0.378 1.00 0.00 H new ATOM 1279 N ASN A 362 164.208 -15.338 0.007 1.00 0.00 N ATOM 1280 CA ASN A 362 165.493 -14.782 -0.413 1.00 0.00 C ATOM 1281 C ASN A 362 166.050 -13.853 0.654 1.00 0.00 C ATOM 1282 O ASN A 362 165.358 -13.523 1.603 1.00 0.00 O ATOM 1283 CB ASN A 362 165.353 -14.011 -1.728 1.00 0.00 C ATOM 1284 CG ASN A 362 164.290 -14.591 -2.638 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.534 -15.558 -3.359 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.102 -14.000 -2.610 1.00 0.00 N ATOM 0 H ASN A 362 163.394 -14.847 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 362 166.179 -15.616 -0.561 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.110 -12.971 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.311 -14.012 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.347 -14.345 -3.202 1.00 0.00 H new ATOM 0 HD22 ASN A 362 162.944 -13.201 -1.996 1.00 0.00 H new ATOM 1293 N PRO A 363 167.313 -13.425 0.512 1.00 0.00 N ATOM 1294 CA PRO A 363 167.970 -12.534 1.459 1.00 0.00 C ATOM 1295 C PRO A 363 167.912 -11.073 1.017 1.00 0.00 C ATOM 1296 O PRO A 363 167.995 -10.780 -0.176 1.00 0.00 O ATOM 1297 CB PRO A 363 169.405 -13.046 1.408 1.00 0.00 C ATOM 1298 CG PRO A 363 169.597 -13.502 -0.010 1.00 0.00 C ATOM 1299 CD PRO A 363 168.222 -13.783 -0.584 1.00 0.00 C ATOM 0 HA PRO A 363 167.510 -12.543 2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.115 -12.262 1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.559 -13.864 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.108 -12.736 -0.594 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.218 -14.397 -0.045 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.030 -13.186 -1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.113 -14.829 -0.871 1.00 0.00 H new ATOM 1307 N ILE A 364 167.779 -10.152 1.974 1.00 0.00 N ATOM 1308 CA ILE A 364 167.724 -8.730 1.647 1.00 0.00 C ATOM 1309 C ILE A 364 168.679 -7.917 2.511 1.00 0.00 C ATOM 1310 O ILE A 364 169.119 -8.373 3.563 1.00 0.00 O ATOM 1311 CB ILE A 364 166.301 -8.156 1.793 1.00 0.00 C ATOM 1312 CG1 ILE A 364 165.834 -8.195 3.248 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.331 -8.914 0.901 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.001 -6.991 3.634 1.00 0.00 C ATOM 0 H ILE A 364 167.708 -10.364 2.969 1.00 0.00 H new ATOM 0 HA ILE A 364 168.028 -8.650 0.603 1.00 0.00 H new ATOM 0 HB ILE A 364 166.325 -7.113 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.251 -9.101 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 364 166.704 -8.253 3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.330 -8.497 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.646 -8.823 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.321 -9.966 1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 364 164.700 -7.077 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.589 -6.083 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.114 -6.945 3.003 1.00 0.00 H new ATOM 1326 N LYS A 365 168.993 -6.706 2.059 1.00 0.00 N ATOM 1327 CA LYS A 365 169.897 -5.826 2.793 1.00 0.00 C ATOM 1328 C LYS A 365 169.295 -4.433 2.950 1.00 0.00 C ATOM 1329 O LYS A 365 169.327 -3.624 2.021 1.00 0.00 O ATOM 1330 CB LYS A 365 171.248 -5.731 2.078 1.00 0.00 C ATOM 1331 CG LYS A 365 171.699 -7.037 1.440 1.00 0.00 C ATOM 1332 CD LYS A 365 172.007 -8.093 2.489 1.00 0.00 C ATOM 1333 CE LYS A 365 173.421 -7.950 3.026 1.00 0.00 C ATOM 1334 NZ LYS A 365 173.489 -8.218 4.489 1.00 0.00 N ATOM 0 H LYS A 365 168.635 -6.312 1.189 1.00 0.00 H new ATOM 0 HA LYS A 365 170.048 -6.252 3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.187 -4.963 1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.004 -5.406 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 365 170.921 -7.404 0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.585 -6.859 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 365 171.295 -8.010 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.880 -9.085 2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.081 -8.640 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.786 -6.943 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 174.470 -8.110 4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 172.879 -7.544 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 173.165 -9.188 4.680 1.00 0.00 H new ATOM 1348 N VAL A 366 168.750 -4.158 4.130 1.00 0.00 N ATOM 1349 CA VAL A 366 168.144 -2.862 4.409 1.00 0.00 C ATOM 1350 C VAL A 366 169.193 -1.859 4.878 1.00 0.00 C ATOM 1351 O VAL A 366 169.991 -2.153 5.768 1.00 0.00 O ATOM 1352 CB VAL A 366 167.044 -2.975 5.481 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.304 -1.655 5.632 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.078 -4.099 5.137 1.00 0.00 C ATOM 0 H VAL A 366 168.716 -4.816 4.909 1.00 0.00 H new ATOM 0 HA VAL A 366 167.698 -2.512 3.478 1.00 0.00 H new ATOM 0 HB VAL A 366 167.516 -3.210 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.531 -1.756 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.006 -0.876 5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 366 165.843 -1.385 4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.307 -4.164 5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.613 -3.896 4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.621 -5.043 5.087 1.00 0.00 H new ATOM 1364 N SER A 367 169.190 -0.676 4.273 1.00 0.00 N ATOM 1365 CA SER A 367 170.147 0.366 4.632 1.00 0.00 C ATOM 1366 C SER A 367 169.439 1.683 4.944 1.00 0.00 C ATOM 1367 O SER A 367 168.210 1.758 4.928 1.00 0.00 O ATOM 1368 CB SER A 367 171.161 0.569 3.503 1.00 0.00 C ATOM 1369 OG SER A 367 170.714 1.544 2.577 1.00 0.00 O ATOM 0 H SER A 367 168.538 -0.415 3.534 1.00 0.00 H new ATOM 0 HA SER A 367 170.673 0.042 5.530 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.119 0.876 3.923 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.327 -0.376 2.987 1.00 0.00 H new ATOM 0 HG SER A 367 171.383 1.653 1.869 1.00 0.00 H new ATOM 1375 N PHE A 368 170.225 2.717 5.229 1.00 0.00 N ATOM 1376 CA PHE A 368 169.678 4.032 5.548 1.00 0.00 C ATOM 1377 C PHE A 368 169.754 4.962 4.339 1.00 0.00 C ATOM 1378 O PHE A 368 170.155 6.120 4.458 1.00 0.00 O ATOM 1379 CB PHE A 368 170.437 4.647 6.729 1.00 0.00 C ATOM 1380 CG PHE A 368 169.546 5.292 7.757 1.00 0.00 C ATOM 1381 CD1 PHE A 368 168.367 5.919 7.383 1.00 0.00 C ATOM 1382 CD2 PHE A 368 169.893 5.273 9.099 1.00 0.00 C ATOM 1383 CE1 PHE A 368 167.551 6.512 8.329 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.081 5.865 10.047 1.00 0.00 C ATOM 1385 CZ PHE A 368 167.908 6.485 9.661 1.00 0.00 C ATOM 0 H PHE A 368 171.244 2.670 5.246 1.00 0.00 H new ATOM 0 HA PHE A 368 168.630 3.908 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.029 3.870 7.212 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.137 5.392 6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.083 5.944 6.341 1.00 0.00 H new ATOM 0 HD2 PHE A 368 170.809 4.790 9.407 1.00 0.00 H new ATOM 0 HE1 PHE A 368 166.635 6.996 8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 368 169.363 5.843 11.089 1.00 0.00 H new ATOM 0 HZ PHE A 368 167.272 6.948 10.401 1.00 0.00 H new