USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 537 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: B 323 ASN : amide:sc= 0.299 X(o=0.33,f=-0.018) USER MOD Set 1.2: B 338 THR OG1 : rot -170:sc= 0.0358 USER MOD Set 2.1: B 285 ASN : amide:sc= -2.71! X(o=-1.2!,f=-1.5) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0.53 USER MOD Set 2.3: B 312 LYS NZ :NH3+ -146:sc= 0.575 (180deg=0) USER MOD Set 2.4: B 340 SER OG : rot 75:sc= 0.426 USER MOD Single : B 290 GLN : amide:sc= 0.0219 K(o=0.022,f=-0.95) USER MOD Single : B 295 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.014) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.213 USER MOD Single : B 300 SER OG : rot -78:sc= 0.645 USER MOD Single : B 304 TYR OH : rot 62:sc= 0.173 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.945 K(o=0.95,f=-1.7!) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= -0.0172 USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -166:sc= 1.03 (180deg=0.9) USER MOD Single : B 357 LYS NZ :NH3+ 162:sc= -0.0607 (180deg=-0.388) USER MOD Single : B 360 SER OG : rot -49:sc= 0.584 USER MOD Single : B 362 ASN : amide:sc= 0.671 K(o=0.67,f=-0.058) USER MOD Single : B 365 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.28) USER MOD Single : B 367 SER OG : rot 180:sc= -0.144 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.162 -12.135 -3.831 1.00 0.00 N ATOM 117 CA ASN B 285 1.414 -12.853 -4.004 1.00 0.00 C ATOM 118 C ASN B 285 1.484 -14.108 -3.133 1.00 0.00 C ATOM 119 O ASN B 285 2.519 -14.765 -3.087 1.00 0.00 O ATOM 120 CB ASN B 285 2.590 -11.908 -3.726 1.00 0.00 C ATOM 121 CG ASN B 285 2.434 -11.146 -2.413 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.882 -10.005 -2.303 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.803 -11.751 -1.411 1.00 0.00 N ATOM 0 HA ASN B 285 1.472 -13.197 -5.037 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.515 -12.484 -3.700 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.681 -11.196 -4.546 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.679 -11.269 -0.521 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.443 -12.697 -1.533 1.00 0.00 H new ATOM 130 N THR B 286 0.399 -14.446 -2.436 1.00 0.00 N ATOM 131 CA THR B 286 0.415 -15.557 -1.497 1.00 0.00 C ATOM 132 C THR B 286 -0.337 -16.748 -2.063 1.00 0.00 C ATOM 133 O THR B 286 -1.350 -16.589 -2.745 1.00 0.00 O ATOM 134 CB THR B 286 -0.166 -15.114 -0.156 1.00 0.00 C ATOM 135 OG1 THR B 286 0.605 -14.034 0.316 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.125 -16.238 0.882 1.00 0.00 C ATOM 0 H THR B 286 -0.498 -13.965 -2.507 1.00 0.00 H new ATOM 0 HA THR B 286 1.446 -15.870 -1.334 1.00 0.00 H new ATOM 0 HB THR B 286 -1.209 -14.833 -0.304 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.250 -13.730 1.177 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.547 -15.881 1.821 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.706 -17.087 0.522 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.908 -16.547 1.043 1.00 0.00 H new ATOM 144 N ILE B 287 0.171 -17.942 -1.771 1.00 0.00 N ATOM 145 CA ILE B 287 -0.462 -19.179 -2.171 1.00 0.00 C ATOM 146 C ILE B 287 -0.793 -19.992 -0.930 1.00 0.00 C ATOM 147 O ILE B 287 -0.049 -19.979 0.050 1.00 0.00 O ATOM 148 CB ILE B 287 0.446 -19.965 -3.124 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.801 -20.244 -2.463 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.652 -19.166 -4.413 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.668 -21.140 -3.343 1.00 0.00 C ATOM 0 H ILE B 287 1.037 -18.071 -1.248 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.386 -18.961 -2.707 1.00 0.00 H new ATOM 0 HB ILE B 287 -0.030 -20.917 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.318 -19.303 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.646 -20.721 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.298 -19.726 -5.089 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.312 -18.993 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.117 -18.209 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.623 -21.321 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.159 -22.090 -3.508 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.842 -20.650 -4.301 1.00 0.00 H new ATOM 163 N PHE B 288 -1.919 -20.700 -0.976 1.00 0.00 N ATOM 164 CA PHE B 288 -2.292 -21.600 0.093 1.00 0.00 C ATOM 165 C PHE B 288 -1.825 -22.984 -0.336 1.00 0.00 C ATOM 166 O PHE B 288 -1.858 -23.313 -1.523 1.00 0.00 O ATOM 167 CB PHE B 288 -3.809 -21.581 0.262 1.00 0.00 C ATOM 168 CG PHE B 288 -4.256 -22.284 1.523 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.901 -23.526 1.457 1.00 0.00 C ATOM 170 CD2 PHE B 288 -4.013 -21.687 2.765 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.312 -24.160 2.635 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.408 -22.330 3.946 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.063 -23.566 3.878 1.00 0.00 C ATOM 0 H PHE B 288 -2.585 -20.662 -1.747 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.844 -21.313 1.044 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.157 -20.548 0.282 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.274 -22.057 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.081 -23.993 0.500 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.519 -20.728 2.814 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.823 -25.110 2.585 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -4.208 -21.874 4.905 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.376 -24.061 4.785 1.00 0.00 H new ATOM 183 N VAL B 289 -1.396 -23.791 0.632 1.00 0.00 N ATOM 184 CA VAL B 289 -0.937 -25.147 0.370 1.00 0.00 C ATOM 185 C VAL B 289 -1.596 -26.143 1.316 1.00 0.00 C ATOM 186 O VAL B 289 -1.845 -25.830 2.478 1.00 0.00 O ATOM 187 CB VAL B 289 0.591 -25.229 0.462 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.074 -26.592 -0.033 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.241 -24.128 -0.377 1.00 0.00 C ATOM 0 H VAL B 289 -1.358 -23.522 1.615 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.231 -25.412 -0.646 1.00 0.00 H new ATOM 0 HB VAL B 289 0.877 -25.097 1.505 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.161 -26.640 0.036 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.636 -27.378 0.582 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.770 -26.731 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.326 -24.203 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.944 -24.242 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.918 -23.153 -0.012 1.00 0.00 H new ATOM 199 N GLN B 290 -1.873 -27.345 0.812 1.00 0.00 N ATOM 200 CA GLN B 290 -2.413 -28.426 1.620 1.00 0.00 C ATOM 201 C GLN B 290 -1.644 -29.708 1.332 1.00 0.00 C ATOM 202 O GLN B 290 -1.106 -29.873 0.238 1.00 0.00 O ATOM 203 CB GLN B 290 -3.895 -28.649 1.296 1.00 0.00 C ATOM 204 CG GLN B 290 -4.717 -27.363 1.402 1.00 0.00 C ATOM 205 CD GLN B 290 -6.177 -27.612 1.033 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.642 -28.749 1.031 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.913 -26.549 0.720 1.00 0.00 N ATOM 0 H GLN B 290 -1.728 -27.592 -0.167 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.314 -28.158 2.672 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.987 -29.053 0.288 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.304 -29.395 1.977 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.657 -26.972 2.418 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.296 -26.604 0.743 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.496 -25.618 0.732 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.895 -26.665 0.468 1.00 0.00 H new ATOM 216 N GLY B 291 -1.597 -30.616 2.309 1.00 0.00 N ATOM 217 CA GLY B 291 -1.092 -31.965 2.109 1.00 0.00 C ATOM 218 C GLY B 291 0.418 -32.056 2.313 1.00 0.00 C ATOM 219 O GLY B 291 1.019 -33.073 1.976 1.00 0.00 O ATOM 0 H GLY B 291 -1.910 -30.430 3.262 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.591 -32.643 2.801 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.341 -32.298 1.101 1.00 0.00 H new ATOM 223 N LEU B 292 1.034 -31.004 2.856 1.00 0.00 N ATOM 224 CA LEU B 292 2.479 -30.946 3.000 1.00 0.00 C ATOM 225 C LEU B 292 2.991 -32.133 3.818 1.00 0.00 C ATOM 226 O LEU B 292 3.923 -32.821 3.403 1.00 0.00 O ATOM 227 CB LEU B 292 2.864 -29.645 3.707 1.00 0.00 C ATOM 228 CG LEU B 292 2.730 -28.439 2.781 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.874 -27.164 3.600 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.822 -28.458 1.713 1.00 0.00 C ATOM 0 H LEU B 292 0.546 -30.179 3.203 1.00 0.00 H new ATOM 0 HA LEU B 292 2.930 -30.984 2.008 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.229 -29.505 4.582 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.891 -29.716 4.066 1.00 0.00 H new ATOM 0 HG LEU B 292 1.754 -28.477 2.297 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.779 -26.298 2.945 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.094 -27.130 4.361 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.852 -27.149 4.082 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.710 -27.591 1.063 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.800 -28.428 2.192 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.736 -29.369 1.121 1.00 0.00 H new ATOM 242 N GLY B 293 2.376 -32.368 4.978 1.00 0.00 N ATOM 243 CA GLY B 293 2.773 -33.441 5.878 1.00 0.00 C ATOM 244 C GLY B 293 2.507 -33.046 7.329 1.00 0.00 C ATOM 245 O GLY B 293 2.139 -31.908 7.609 1.00 0.00 O ATOM 0 H GLY B 293 1.588 -31.816 5.316 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.222 -34.350 5.635 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.831 -33.664 5.743 1.00 0.00 H new ATOM 249 N GLU B 294 2.688 -33.990 8.253 1.00 0.00 N ATOM 250 CA GLU B 294 2.370 -33.762 9.659 1.00 0.00 C ATOM 251 C GLU B 294 3.608 -33.369 10.476 1.00 0.00 C ATOM 252 O GLU B 294 3.478 -33.037 11.652 1.00 0.00 O ATOM 253 CB GLU B 294 1.703 -35.010 10.239 1.00 0.00 C ATOM 254 CG GLU B 294 2.661 -36.203 10.240 1.00 0.00 C ATOM 255 CD GLU B 294 1.991 -37.475 10.760 1.00 0.00 C ATOM 256 OE1 GLU B 294 2.660 -38.534 10.713 1.00 0.00 O ATOM 257 OE2 GLU B 294 0.823 -37.385 11.199 1.00 0.00 O ATOM 0 H GLU B 294 3.054 -34.920 8.051 1.00 0.00 H new ATOM 0 HA GLU B 294 1.679 -32.921 9.720 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.370 -34.807 11.257 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.815 -35.254 9.656 1.00 0.00 H new ATOM 0 HG2 GLU B 294 3.028 -36.374 9.228 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.528 -35.971 10.858 1.00 0.00 H new ATOM 264 N ASN B 295 4.802 -33.406 9.874 1.00 0.00 N ATOM 265 CA ASN B 295 6.032 -33.023 10.561 1.00 0.00 C ATOM 266 C ASN B 295 6.852 -32.001 9.770 1.00 0.00 C ATOM 267 O ASN B 295 8.031 -31.804 10.059 1.00 0.00 O ATOM 268 CB ASN B 295 6.858 -34.271 10.880 1.00 0.00 C ATOM 269 CG ASN B 295 6.131 -35.208 11.828 1.00 0.00 C ATOM 270 OD1 ASN B 295 5.704 -34.804 12.908 1.00 0.00 O ATOM 271 ND2 ASN B 295 5.987 -36.467 11.431 1.00 0.00 N ATOM 0 H ASN B 295 4.939 -33.700 8.907 1.00 0.00 H new ATOM 0 HA ASN B 295 5.753 -32.532 11.493 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.089 -34.799 9.955 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.808 -33.973 11.323 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.507 -37.139 12.030 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.356 -36.762 10.527 1.00 0.00 H new ATOM 278 N VAL B 296 6.245 -31.356 8.774 1.00 0.00 N ATOM 279 CA VAL B 296 6.957 -30.451 7.879 1.00 0.00 C ATOM 280 C VAL B 296 7.446 -29.186 8.578 1.00 0.00 C ATOM 281 O VAL B 296 6.963 -28.826 9.652 1.00 0.00 O ATOM 282 CB VAL B 296 6.094 -30.125 6.654 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.522 -31.414 6.073 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.941 -29.185 7.021 1.00 0.00 C ATOM 0 H VAL B 296 5.250 -31.447 8.567 1.00 0.00 H new ATOM 0 HA VAL B 296 7.855 -30.969 7.543 1.00 0.00 H new ATOM 0 HB VAL B 296 6.726 -29.628 5.918 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.909 -31.180 5.203 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.338 -32.073 5.776 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.910 -31.912 6.825 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.348 -28.973 6.132 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.311 -29.659 7.773 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.344 -28.254 7.419 1.00 0.00 H new ATOM 294 N THR B 297 8.415 -28.505 7.953 1.00 0.00 N ATOM 295 CA THR B 297 9.020 -27.289 8.491 1.00 0.00 C ATOM 296 C THR B 297 8.918 -26.119 7.525 1.00 0.00 C ATOM 297 O THR B 297 8.723 -26.301 6.320 1.00 0.00 O ATOM 298 CB THR B 297 10.481 -27.528 8.884 1.00 0.00 C ATOM 299 OG1 THR B 297 11.275 -27.626 7.723 1.00 0.00 O ATOM 300 CG2 THR B 297 10.628 -28.800 9.711 1.00 0.00 C ATOM 0 H THR B 297 8.801 -28.788 7.053 1.00 0.00 H new ATOM 0 HA THR B 297 8.454 -27.027 9.385 1.00 0.00 H new ATOM 0 HB THR B 297 10.813 -26.685 9.490 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.209 -27.777 7.977 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.676 -28.943 9.975 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.033 -28.714 10.620 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.280 -29.654 9.130 1.00 0.00 H new ATOM 308 N ILE B 298 9.054 -24.905 8.067 1.00 0.00 N ATOM 309 CA ILE B 298 8.996 -23.684 7.277 1.00 0.00 C ATOM 310 C ILE B 298 10.152 -23.652 6.284 1.00 0.00 C ATOM 311 O ILE B 298 9.966 -23.314 5.119 1.00 0.00 O ATOM 312 CB ILE B 298 9.066 -22.476 8.215 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.725 -22.302 8.941 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.416 -21.224 7.406 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.854 -21.334 10.120 1.00 0.00 C ATOM 0 H ILE B 298 9.207 -24.747 9.063 1.00 0.00 H new ATOM 0 HA ILE B 298 8.061 -23.652 6.718 1.00 0.00 H new ATOM 0 HB ILE B 298 9.841 -22.635 8.965 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.976 -21.930 8.242 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.374 -23.270 9.299 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.466 -20.363 8.072 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.381 -21.363 6.919 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.650 -21.054 6.650 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.888 -21.232 10.614 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.585 -21.721 10.830 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.181 -20.360 9.757 1.00 0.00 H new ATOM 327 N GLU B 299 11.348 -24.002 6.751 1.00 0.00 N ATOM 328 CA GLU B 299 12.538 -24.015 5.920 1.00 0.00 C ATOM 329 C GLU B 299 12.425 -25.049 4.802 1.00 0.00 C ATOM 330 O GLU B 299 12.904 -24.811 3.695 1.00 0.00 O ATOM 331 CB GLU B 299 13.752 -24.307 6.802 1.00 0.00 C ATOM 332 CG GLU B 299 13.998 -23.132 7.754 1.00 0.00 C ATOM 333 CD GLU B 299 15.277 -23.317 8.570 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.639 -22.355 9.287 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.877 -24.410 8.470 1.00 0.00 O ATOM 0 H GLU B 299 11.514 -24.284 7.717 1.00 0.00 H new ATOM 0 HA GLU B 299 12.651 -23.040 5.446 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.587 -25.221 7.373 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.632 -24.474 6.181 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.064 -22.208 7.180 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.149 -23.028 8.429 1.00 0.00 H new ATOM 342 N SER B 300 11.799 -26.197 5.076 1.00 0.00 N ATOM 343 CA SER B 300 11.698 -27.266 4.093 1.00 0.00 C ATOM 344 C SER B 300 10.714 -26.895 2.988 1.00 0.00 C ATOM 345 O SER B 300 11.016 -27.056 1.803 1.00 0.00 O ATOM 346 CB SER B 300 11.268 -28.557 4.786 1.00 0.00 C ATOM 347 OG SER B 300 11.176 -29.602 3.841 1.00 0.00 O ATOM 0 H SER B 300 11.357 -26.405 5.971 1.00 0.00 H new ATOM 0 HA SER B 300 12.674 -27.416 3.632 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.986 -28.820 5.563 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.306 -28.413 5.277 1.00 0.00 H new ATOM 0 HG SER B 300 10.341 -29.514 3.336 1.00 0.00 H new ATOM 353 N VAL B 301 9.534 -26.394 3.359 1.00 0.00 N ATOM 354 CA VAL B 301 8.557 -25.990 2.358 1.00 0.00 C ATOM 355 C VAL B 301 9.058 -24.765 1.606 1.00 0.00 C ATOM 356 O VAL B 301 8.794 -24.616 0.416 1.00 0.00 O ATOM 357 CB VAL B 301 7.192 -25.760 3.011 1.00 0.00 C ATOM 358 CG1 VAL B 301 7.191 -24.531 3.917 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.126 -25.569 1.933 1.00 0.00 C ATOM 0 H VAL B 301 9.240 -26.262 4.327 1.00 0.00 H new ATOM 0 HA VAL B 301 8.429 -26.789 1.627 1.00 0.00 H new ATOM 0 HB VAL B 301 6.974 -26.639 3.618 1.00 0.00 H new ATOM 0 HG11 VAL B 301 6.203 -24.406 4.359 1.00 0.00 H new ATOM 0 HG12 VAL B 301 7.929 -24.662 4.709 1.00 0.00 H new ATOM 0 HG13 VAL B 301 7.441 -23.647 3.331 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.157 -25.406 2.404 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.381 -24.705 1.318 1.00 0.00 H new ATOM 0 HG23 VAL B 301 6.079 -26.459 1.306 1.00 0.00 H new ATOM 369 N ALA B 302 9.786 -23.880 2.289 1.00 0.00 N ATOM 370 CA ALA B 302 10.366 -22.731 1.619 1.00 0.00 C ATOM 371 C ALA B 302 11.406 -23.201 0.611 1.00 0.00 C ATOM 372 O ALA B 302 11.581 -22.580 -0.431 1.00 0.00 O ATOM 373 CB ALA B 302 10.999 -21.801 2.653 1.00 0.00 C ATOM 0 H ALA B 302 9.982 -23.940 3.288 1.00 0.00 H new ATOM 0 HA ALA B 302 9.588 -22.183 1.088 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.434 -20.938 2.148 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.236 -21.464 3.355 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.779 -22.336 3.195 1.00 0.00 H new ATOM 379 N ASP B 303 12.097 -24.302 0.915 1.00 0.00 N ATOM 380 CA ASP B 303 13.120 -24.836 0.027 1.00 0.00 C ATOM 381 C ASP B 303 12.447 -25.501 -1.171 1.00 0.00 C ATOM 382 O ASP B 303 13.030 -25.569 -2.254 1.00 0.00 O ATOM 383 CB ASP B 303 13.951 -25.863 0.799 1.00 0.00 C ATOM 384 CG ASP B 303 15.210 -26.284 0.039 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.619 -25.535 -0.872 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.750 -27.360 0.387 1.00 0.00 O ATOM 0 H ASP B 303 11.963 -24.839 1.772 1.00 0.00 H new ATOM 0 HA ASP B 303 13.769 -24.036 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.236 -25.444 1.764 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.340 -26.743 1.001 1.00 0.00 H new ATOM 391 N TYR B 304 11.216 -25.995 -0.992 1.00 0.00 N ATOM 392 CA TYR B 304 10.503 -26.650 -2.082 1.00 0.00 C ATOM 393 C TYR B 304 9.775 -25.667 -2.998 1.00 0.00 C ATOM 394 O TYR B 304 9.529 -25.973 -4.160 1.00 0.00 O ATOM 395 CB TYR B 304 9.559 -27.717 -1.528 1.00 0.00 C ATOM 396 CG TYR B 304 8.680 -28.373 -2.573 1.00 0.00 C ATOM 397 CD1 TYR B 304 9.164 -29.486 -3.278 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.393 -27.877 -2.834 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.360 -30.110 -4.243 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.582 -28.493 -3.800 1.00 0.00 C ATOM 401 CZ TYR B 304 7.064 -29.621 -4.503 1.00 0.00 C ATOM 402 OH TYR B 304 6.284 -30.235 -5.435 1.00 0.00 O ATOM 0 H TYR B 304 10.702 -25.952 -0.112 1.00 0.00 H new ATOM 0 HA TYR B 304 11.248 -27.136 -2.711 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.150 -28.487 -1.032 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.923 -27.264 -0.767 1.00 0.00 H new ATOM 0 HD1 TYR B 304 10.156 -29.862 -3.077 1.00 0.00 H new ATOM 0 HD2 TYR B 304 7.026 -27.019 -2.290 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.734 -30.965 -4.787 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.594 -28.107 -4.005 1.00 0.00 H new ATOM 0 HH TYR B 304 6.117 -31.161 -5.163 1.00 0.00 H new ATOM 412 N PHE B 305 9.431 -24.481 -2.481 1.00 0.00 N ATOM 413 CA PHE B 305 8.759 -23.453 -3.262 1.00 0.00 C ATOM 414 C PHE B 305 9.678 -22.382 -3.849 1.00 0.00 C ATOM 415 O PHE B 305 9.334 -21.758 -4.853 1.00 0.00 O ATOM 416 CB PHE B 305 7.605 -22.840 -2.469 1.00 0.00 C ATOM 417 CG PHE B 305 6.343 -23.676 -2.462 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.304 -23.393 -3.363 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.204 -24.732 -1.555 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.133 -24.163 -3.354 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.031 -25.499 -1.538 1.00 0.00 C ATOM 422 CZ PHE B 305 3.998 -25.218 -2.441 1.00 0.00 C ATOM 0 H PHE B 305 9.613 -24.215 -1.513 1.00 0.00 H new ATOM 0 HA PHE B 305 8.358 -23.967 -4.135 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.929 -22.683 -1.440 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.375 -21.859 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.408 -22.579 -4.065 1.00 0.00 H new ATOM 0 HD2 PHE B 305 7.004 -24.957 -0.865 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.336 -23.944 -4.049 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.924 -26.306 -0.829 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.097 -25.814 -2.434 1.00 0.00 H new ATOM 432 N LYS B 306 10.847 -22.162 -3.235 1.00 0.00 N ATOM 433 CA LYS B 306 11.771 -21.125 -3.688 1.00 0.00 C ATOM 434 C LYS B 306 12.352 -21.445 -5.063 1.00 0.00 C ATOM 435 O LYS B 306 12.870 -20.555 -5.735 1.00 0.00 O ATOM 436 CB LYS B 306 12.905 -20.951 -2.672 1.00 0.00 C ATOM 437 CG LYS B 306 13.774 -22.208 -2.585 1.00 0.00 C ATOM 438 CD LYS B 306 15.003 -21.952 -1.707 1.00 0.00 C ATOM 439 CE LYS B 306 14.598 -21.456 -0.318 1.00 0.00 C ATOM 440 NZ LYS B 306 15.785 -21.255 0.540 1.00 0.00 N ATOM 0 H LYS B 306 11.172 -22.690 -2.425 1.00 0.00 H new ATOM 0 HA LYS B 306 11.208 -20.195 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.522 -20.099 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.486 -20.728 -1.691 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.191 -23.032 -2.173 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.090 -22.509 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.583 -22.870 -1.613 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.648 -21.215 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.048 -20.520 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.926 -22.177 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.483 -20.918 1.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.295 -22.155 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.413 -20.550 0.104 1.00 0.00 H new ATOM 454 N GLN B 307 12.271 -22.707 -5.492 1.00 0.00 N ATOM 455 CA GLN B 307 12.813 -23.117 -6.781 1.00 0.00 C ATOM 456 C GLN B 307 11.985 -22.566 -7.942 1.00 0.00 C ATOM 457 O GLN B 307 12.484 -22.484 -9.065 1.00 0.00 O ATOM 458 CB GLN B 307 12.896 -24.642 -6.846 1.00 0.00 C ATOM 459 CG GLN B 307 11.597 -25.309 -6.410 1.00 0.00 C ATOM 460 CD GLN B 307 11.585 -26.781 -6.802 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.319 -27.211 -7.691 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.748 -27.567 -6.136 1.00 0.00 N ATOM 0 H GLN B 307 11.834 -23.460 -4.961 1.00 0.00 H new ATOM 0 HA GLN B 307 13.816 -22.702 -6.877 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.135 -24.948 -7.864 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.711 -24.987 -6.210 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.479 -25.215 -5.330 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.750 -24.799 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.154 -27.176 -5.405 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.699 -28.562 -6.355 1.00 0.00 H new ATOM 471 N ILE B 308 10.730 -22.187 -7.682 1.00 0.00 N ATOM 472 CA ILE B 308 9.887 -21.561 -8.697 1.00 0.00 C ATOM 473 C ILE B 308 10.092 -20.051 -8.709 1.00 0.00 C ATOM 474 O ILE B 308 10.250 -19.454 -9.774 1.00 0.00 O ATOM 475 CB ILE B 308 8.415 -21.912 -8.431 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.083 -23.285 -9.024 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.484 -20.852 -9.021 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.093 -23.281 -10.556 1.00 0.00 C ATOM 0 H ILE B 308 10.278 -22.304 -6.775 1.00 0.00 H new ATOM 0 HA ILE B 308 10.168 -21.942 -9.679 1.00 0.00 H new ATOM 0 HB ILE B 308 8.264 -21.941 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.804 -24.018 -8.661 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.102 -23.602 -8.671 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.448 -21.124 -8.819 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.700 -19.885 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.639 -20.790 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.852 -24.278 -10.924 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.353 -22.570 -10.923 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.082 -22.992 -10.913 1.00 0.00 H new ATOM 490 N GLY B 309 10.092 -19.433 -7.528 1.00 0.00 N ATOM 491 CA GLY B 309 10.284 -17.996 -7.409 1.00 0.00 C ATOM 492 C GLY B 309 10.637 -17.601 -5.984 1.00 0.00 C ATOM 493 O GLY B 309 10.534 -18.408 -5.066 1.00 0.00 O ATOM 0 H GLY B 309 9.960 -19.913 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.078 -17.676 -8.084 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.375 -17.479 -7.717 1.00 0.00 H new ATOM 497 N ILE B 310 11.061 -16.346 -5.805 1.00 0.00 N ATOM 498 CA ILE B 310 11.521 -15.855 -4.516 1.00 0.00 C ATOM 499 C ILE B 310 10.359 -15.742 -3.537 1.00 0.00 C ATOM 500 O ILE B 310 9.394 -15.014 -3.778 1.00 0.00 O ATOM 501 CB ILE B 310 12.221 -14.504 -4.705 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.466 -14.690 -5.586 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.615 -13.920 -3.347 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.140 -13.350 -5.893 1.00 0.00 C ATOM 0 H ILE B 310 11.092 -15.650 -6.550 1.00 0.00 H new ATOM 0 HA ILE B 310 12.235 -16.563 -4.095 1.00 0.00 H new ATOM 0 HB ILE B 310 11.537 -13.810 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.174 -15.348 -5.083 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.184 -15.179 -6.518 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.111 -12.961 -3.494 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.721 -13.777 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.293 -14.606 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.017 -13.519 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.439 -12.702 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.445 -12.874 -4.961 1.00 0.00 H new ATOM 516 N ILE B 311 10.460 -16.467 -2.421 1.00 0.00 N ATOM 517 CA ILE B 311 9.522 -16.347 -1.316 1.00 0.00 C ATOM 518 C ILE B 311 9.796 -15.025 -0.600 1.00 0.00 C ATOM 519 O ILE B 311 10.952 -14.656 -0.407 1.00 0.00 O ATOM 520 CB ILE B 311 9.686 -17.545 -0.373 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.265 -18.821 -1.115 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.859 -17.360 0.902 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.537 -20.066 -0.273 1.00 0.00 C ATOM 0 H ILE B 311 11.198 -17.153 -2.263 1.00 0.00 H new ATOM 0 HA ILE B 311 8.492 -16.348 -1.674 1.00 0.00 H new ATOM 0 HB ILE B 311 10.731 -17.625 -0.072 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.204 -18.769 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.807 -18.892 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE B 311 8.994 -18.224 1.552 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.188 -16.460 1.422 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.805 -17.264 0.641 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.228 -20.953 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.602 -20.129 -0.051 1.00 0.00 H new ATOM 0 HD13 ILE B 311 8.975 -20.005 0.659 1.00 0.00 H new ATOM 535 N LYS B 312 8.740 -14.310 -0.208 1.00 0.00 N ATOM 536 CA LYS B 312 8.891 -13.014 0.420 1.00 0.00 C ATOM 537 C LYS B 312 9.419 -13.193 1.834 1.00 0.00 C ATOM 538 O LYS B 312 8.783 -13.840 2.664 1.00 0.00 O ATOM 539 CB LYS B 312 7.546 -12.284 0.388 1.00 0.00 C ATOM 540 CG LYS B 312 7.589 -10.985 1.193 1.00 0.00 C ATOM 541 CD LYS B 312 6.413 -10.086 0.797 1.00 0.00 C ATOM 542 CE LYS B 312 5.107 -10.881 0.735 1.00 0.00 C ATOM 543 NZ LYS B 312 3.952 -10.003 0.485 1.00 0.00 N ATOM 0 H LYS B 312 7.773 -14.615 -0.318 1.00 0.00 H new ATOM 0 HA LYS B 312 9.614 -12.404 -0.121 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.276 -12.063 -0.645 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.769 -12.935 0.789 1.00 0.00 H new ATOM 0 HG2 LYS B 312 7.546 -11.206 2.259 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.531 -10.467 1.013 1.00 0.00 H new ATOM 0 HD2 LYS B 312 6.314 -9.274 1.517 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.611 -9.630 -0.173 1.00 0.00 H new ATOM 0 HE2 LYS B 312 5.173 -11.630 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS B 312 4.961 -11.417 1.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 3.119 -10.374 0.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.164 -9.045 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 3.756 -9.969 -0.536 1.00 0.00 H new ATOM 667 N PRO B 320 11.475 -16.729 6.081 1.00 0.00 N ATOM 668 CA PRO B 320 10.611 -16.615 4.921 1.00 0.00 C ATOM 669 C PRO B 320 9.143 -16.615 5.355 1.00 0.00 C ATOM 670 O PRO B 320 8.808 -17.140 6.416 1.00 0.00 O ATOM 671 CB PRO B 320 10.955 -17.818 4.040 1.00 0.00 C ATOM 672 CG PRO B 320 11.499 -18.859 5.022 1.00 0.00 C ATOM 673 CD PRO B 320 12.117 -18.031 6.149 1.00 0.00 C ATOM 0 HA PRO B 320 10.760 -15.684 4.375 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.077 -18.189 3.512 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.696 -17.559 3.283 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.706 -19.507 5.394 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.241 -19.502 4.549 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.947 -18.501 7.118 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.196 -17.942 6.023 1.00 0.00 H new ATOM 681 N MET B 321 8.262 -16.028 4.535 1.00 0.00 N ATOM 682 CA MET B 321 6.837 -15.980 4.842 1.00 0.00 C ATOM 683 C MET B 321 6.169 -17.329 4.647 1.00 0.00 C ATOM 684 O MET B 321 5.819 -17.701 3.526 1.00 0.00 O ATOM 685 CB MET B 321 6.135 -14.955 3.967 1.00 0.00 C ATOM 686 CG MET B 321 6.275 -13.580 4.587 1.00 0.00 C ATOM 687 SD MET B 321 5.264 -12.340 3.756 1.00 0.00 S ATOM 688 CE MET B 321 5.649 -10.960 4.835 1.00 0.00 C ATOM 0 H MET B 321 8.517 -15.581 3.654 1.00 0.00 H new ATOM 0 HA MET B 321 6.751 -15.697 5.891 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.566 -14.960 2.966 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.081 -15.212 3.861 1.00 0.00 H new ATOM 0 HG2 MET B 321 5.992 -13.629 5.639 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.321 -13.274 4.552 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.117 -10.072 4.494 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.343 -11.198 5.854 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.722 -10.770 4.814 1.00 0.00 H new ATOM 698 N ILE B 322 5.998 -18.052 5.750 1.00 0.00 N ATOM 699 CA ILE B 322 5.291 -19.318 5.765 1.00 0.00 C ATOM 700 C ILE B 322 4.528 -19.438 7.074 1.00 0.00 C ATOM 701 O ILE B 322 5.002 -18.982 8.112 1.00 0.00 O ATOM 702 CB ILE B 322 6.268 -20.490 5.617 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.831 -20.595 4.198 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.554 -21.812 5.928 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.149 -19.852 4.037 1.00 0.00 C ATOM 0 H ILE B 322 6.351 -17.769 6.664 1.00 0.00 H new ATOM 0 HA ILE B 322 4.597 -19.351 4.925 1.00 0.00 H new ATOM 0 HB ILE B 322 7.085 -20.306 6.315 1.00 0.00 H new ATOM 0 HG12 ILE B 322 6.977 -21.645 3.945 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.104 -20.195 3.492 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.256 -22.639 5.820 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.175 -21.789 6.950 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.723 -21.949 5.235 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.504 -19.959 3.012 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.001 -18.796 4.261 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.887 -20.268 4.722 1.00 0.00 H new ATOM 717 N ASN B 323 3.347 -20.056 7.026 1.00 0.00 N ATOM 718 CA ASN B 323 2.635 -20.413 8.245 1.00 0.00 C ATOM 719 C ASN B 323 2.218 -21.870 8.165 1.00 0.00 C ATOM 720 O ASN B 323 1.695 -22.303 7.143 1.00 0.00 O ATOM 721 CB ASN B 323 1.424 -19.513 8.470 1.00 0.00 C ATOM 722 CG ASN B 323 1.804 -18.044 8.480 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.033 -17.461 9.537 1.00 0.00 O ATOM 724 ND2 ASN B 323 1.872 -17.439 7.301 1.00 0.00 N ATOM 0 H ASN B 323 2.870 -20.316 6.163 1.00 0.00 H new ATOM 0 HA ASN B 323 3.300 -20.270 9.097 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.688 -19.692 7.686 1.00 0.00 H new ATOM 0 HB3 ASN B 323 0.950 -19.772 9.417 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.122 -16.452 7.248 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.674 -17.961 6.448 1.00 0.00 H new ATOM 731 N LEU B 324 2.452 -22.609 9.251 1.00 0.00 N ATOM 732 CA LEU B 324 2.069 -24.006 9.362 1.00 0.00 C ATOM 733 C LEU B 324 0.875 -24.113 10.297 1.00 0.00 C ATOM 734 O LEU B 324 0.876 -23.508 11.372 1.00 0.00 O ATOM 735 CB LEU B 324 3.243 -24.833 9.896 1.00 0.00 C ATOM 736 CG LEU B 324 4.476 -24.739 8.992 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.605 -25.570 9.604 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.172 -25.275 7.595 1.00 0.00 C ATOM 0 H LEU B 324 2.917 -22.245 10.083 1.00 0.00 H new ATOM 0 HA LEU B 324 1.798 -24.395 8.380 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.502 -24.489 10.897 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.939 -25.876 9.986 1.00 0.00 H new ATOM 0 HG LEU B 324 4.767 -23.692 8.909 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.488 -25.509 8.967 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.845 -25.184 10.595 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.288 -26.610 9.687 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.064 -25.197 6.973 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.868 -26.320 7.664 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.366 -24.692 7.149 1.00 0.00 H new ATOM 750 N TYR B 325 -0.140 -24.877 9.899 1.00 0.00 N ATOM 751 CA TYR B 325 -1.357 -25.002 10.684 1.00 0.00 C ATOM 752 C TYR B 325 -1.416 -26.220 11.592 1.00 0.00 C ATOM 753 O TYR B 325 -0.817 -27.252 11.291 1.00 0.00 O ATOM 754 CB TYR B 325 -2.583 -24.834 9.794 1.00 0.00 C ATOM 755 CG TYR B 325 -2.799 -23.391 9.412 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.565 -22.550 10.234 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.210 -22.887 8.244 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.745 -21.207 9.890 1.00 0.00 C ATOM 759 CE2 TYR B 325 -2.381 -21.540 7.895 1.00 0.00 C ATOM 760 CZ TYR B 325 -3.149 -20.691 8.720 1.00 0.00 C ATOM 761 OH TYR B 325 -3.313 -19.381 8.393 1.00 0.00 O ATOM 0 H TYR B 325 -0.139 -25.418 9.035 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.349 -24.180 11.400 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.464 -25.436 8.893 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.465 -25.209 10.314 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -4.016 -22.941 11.134 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.624 -23.537 7.612 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -4.341 -20.564 10.521 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.925 -21.153 6.996 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.836 -19.190 7.558 1.00 0.00 H new ATOM 771 N THR B 326 -2.146 -26.097 12.703 1.00 0.00 N ATOM 772 CA THR B 326 -2.207 -27.125 13.727 1.00 0.00 C ATOM 773 C THR B 326 -3.599 -27.320 14.304 1.00 0.00 C ATOM 774 O THR B 326 -4.329 -26.355 14.518 1.00 0.00 O ATOM 775 CB THR B 326 -1.175 -26.860 14.830 1.00 0.00 C ATOM 776 OG1 THR B 326 -0.049 -26.187 14.308 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.725 -28.166 15.467 1.00 0.00 C ATOM 0 H THR B 326 -2.712 -25.275 12.912 1.00 0.00 H new ATOM 0 HA THR B 326 -1.956 -28.065 13.235 1.00 0.00 H new ATOM 0 HB THR B 326 -1.649 -26.234 15.586 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.598 -26.025 15.026 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.007 -27.957 16.247 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.585 -28.673 15.903 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.274 -28.805 14.708 1.00 0.00 H new ATOM 898 N LYS B 334 -1.991 -29.788 10.596 1.00 0.00 N ATOM 899 CA LYS B 334 -3.077 -29.988 9.642 1.00 0.00 C ATOM 900 C LYS B 334 -2.526 -30.374 8.271 1.00 0.00 C ATOM 901 O LYS B 334 -3.265 -30.880 7.428 1.00 0.00 O ATOM 902 CB LYS B 334 -3.881 -28.693 9.506 1.00 0.00 C ATOM 903 CG LYS B 334 -4.429 -28.221 10.854 1.00 0.00 C ATOM 904 CD LYS B 334 -5.451 -29.199 11.433 1.00 0.00 C ATOM 905 CE LYS B 334 -6.671 -29.300 10.519 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.659 -30.256 11.055 1.00 0.00 N ATOM 0 HA LYS B 334 -3.715 -30.792 10.008 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.248 -27.915 9.078 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.707 -28.849 8.812 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.605 -28.099 11.557 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.893 -27.242 10.734 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -4.996 -30.182 11.552 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.759 -28.868 12.425 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -7.132 -28.318 10.412 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.358 -29.615 9.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.477 -30.305 10.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.224 -31.197 11.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -7.973 -29.940 11.995 1.00 0.00 H new ATOM 920 N GLY B 335 -1.230 -30.133 8.049 1.00 0.00 N ATOM 921 CA GLY B 335 -0.608 -30.328 6.748 1.00 0.00 C ATOM 922 C GLY B 335 -0.922 -29.157 5.822 1.00 0.00 C ATOM 923 O GLY B 335 -0.536 -29.165 4.654 1.00 0.00 O ATOM 0 H GLY B 335 -0.589 -29.798 8.768 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.471 -30.426 6.866 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.966 -31.257 6.303 1.00 0.00 H new ATOM 927 N GLU B 336 -1.624 -28.150 6.350 1.00 0.00 N ATOM 928 CA GLU B 336 -1.972 -26.951 5.605 1.00 0.00 C ATOM 929 C GLU B 336 -1.003 -25.823 5.943 1.00 0.00 C ATOM 930 O GLU B 336 -0.454 -25.783 7.046 1.00 0.00 O ATOM 931 CB GLU B 336 -3.408 -26.535 5.924 1.00 0.00 C ATOM 932 CG GLU B 336 -4.379 -27.660 5.544 1.00 0.00 C ATOM 933 CD GLU B 336 -5.832 -27.287 5.829 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.051 -26.233 6.467 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.714 -28.065 5.403 1.00 0.00 O ATOM 0 H GLU B 336 -1.965 -28.150 7.311 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.899 -27.163 4.538 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.501 -26.306 6.986 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.661 -25.626 5.379 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.266 -27.893 4.485 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.122 -28.563 6.098 1.00 0.00 H new ATOM 942 N ALA B 337 -0.792 -24.910 4.992 1.00 0.00 N ATOM 943 CA ALA B 337 0.143 -23.818 5.173 1.00 0.00 C ATOM 944 C ALA B 337 -0.117 -22.695 4.177 1.00 0.00 C ATOM 945 O ALA B 337 -0.853 -22.870 3.208 1.00 0.00 O ATOM 946 CB ALA B 337 1.564 -24.350 4.986 1.00 0.00 C ATOM 0 H ALA B 337 -1.263 -24.913 4.087 1.00 0.00 H new ATOM 0 HA ALA B 337 0.017 -23.412 6.177 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.277 -23.537 5.120 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.760 -25.130 5.722 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.669 -24.763 3.983 1.00 0.00 H new ATOM 952 N THR B 338 0.499 -21.538 4.421 1.00 0.00 N ATOM 953 CA THR B 338 0.522 -20.447 3.454 1.00 0.00 C ATOM 954 C THR B 338 1.992 -20.181 3.157 1.00 0.00 C ATOM 955 O THR B 338 2.848 -20.387 4.021 1.00 0.00 O ATOM 956 CB THR B 338 -0.065 -19.166 4.051 1.00 0.00 C ATOM 957 OG1 THR B 338 0.248 -19.065 5.420 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.577 -19.107 3.887 1.00 0.00 C ATOM 0 H THR B 338 0.993 -21.334 5.290 1.00 0.00 H new ATOM 0 HA THR B 338 -0.059 -20.718 2.572 1.00 0.00 H new ATOM 0 HB THR B 338 0.379 -18.333 3.507 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.262 -18.330 5.819 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.955 -18.182 4.324 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.829 -19.137 2.827 1.00 0.00 H new ATOM 0 HG23 THR B 338 -2.031 -19.959 4.393 1.00 0.00 H new ATOM 966 N VAL B 339 2.269 -19.720 1.933 1.00 0.00 N ATOM 967 CA VAL B 339 3.593 -19.279 1.519 1.00 0.00 C ATOM 968 C VAL B 339 3.450 -17.998 0.708 1.00 0.00 C ATOM 969 O VAL B 339 2.719 -17.981 -0.282 1.00 0.00 O ATOM 970 CB VAL B 339 4.299 -20.374 0.707 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.721 -19.938 0.361 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.350 -21.696 1.480 1.00 0.00 C ATOM 0 H VAL B 339 1.567 -19.644 1.197 1.00 0.00 H new ATOM 0 HA VAL B 339 4.207 -19.081 2.397 1.00 0.00 H new ATOM 0 HB VAL B 339 3.727 -20.528 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.212 -20.722 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.687 -19.022 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.280 -19.758 1.279 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.856 -22.450 0.878 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.895 -21.551 2.413 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.335 -22.028 1.700 1.00 0.00 H new ATOM 982 N SER B 340 4.135 -16.922 1.106 1.00 0.00 N ATOM 983 CA SER B 340 4.007 -15.651 0.396 1.00 0.00 C ATOM 984 C SER B 340 5.192 -15.430 -0.537 1.00 0.00 C ATOM 985 O SER B 340 6.314 -15.809 -0.217 1.00 0.00 O ATOM 986 CB SER B 340 3.884 -14.496 1.384 1.00 0.00 C ATOM 987 OG SER B 340 3.440 -13.349 0.694 1.00 0.00 O ATOM 0 H SER B 340 4.773 -16.906 1.902 1.00 0.00 H new ATOM 0 HA SER B 340 3.100 -15.689 -0.207 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.183 -14.753 2.178 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.846 -14.302 1.858 1.00 0.00 H new ATOM 0 HG SER B 340 2.485 -13.437 0.493 1.00 0.00 H new ATOM 993 N PHE B 341 4.941 -14.815 -1.694 1.00 0.00 N ATOM 994 CA PHE B 341 5.972 -14.544 -2.687 1.00 0.00 C ATOM 995 C PHE B 341 6.322 -13.066 -2.819 1.00 0.00 C ATOM 996 O PHE B 341 5.533 -12.200 -2.445 1.00 0.00 O ATOM 997 CB PHE B 341 5.616 -15.172 -4.033 1.00 0.00 C ATOM 998 CG PHE B 341 5.792 -16.675 -4.067 1.00 0.00 C ATOM 999 CD1 PHE B 341 4.992 -17.498 -3.258 1.00 0.00 C ATOM 1000 CD2 PHE B 341 6.762 -17.244 -4.900 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.180 -18.886 -3.269 1.00 0.00 C ATOM 1002 CE2 PHE B 341 6.939 -18.636 -4.924 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.147 -19.453 -4.107 1.00 0.00 C ATOM 0 H PHE B 341 4.013 -14.491 -1.966 1.00 0.00 H new ATOM 0 HA PHE B 341 6.882 -15.020 -2.321 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.581 -14.930 -4.275 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.237 -14.724 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.232 -17.061 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.375 -16.611 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.579 -19.518 -2.632 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.684 -19.076 -5.571 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.283 -20.524 -4.124 1.00 0.00 H new ATOM 1013 N ASP B 342 7.511 -12.773 -3.350 1.00 0.00 N ATOM 1014 CA ASP B 342 7.964 -11.400 -3.523 1.00 0.00 C ATOM 1015 C ASP B 342 7.309 -10.784 -4.769 1.00 0.00 C ATOM 1016 O ASP B 342 7.334 -9.567 -4.948 1.00 0.00 O ATOM 1017 CB ASP B 342 9.490 -11.416 -3.645 1.00 0.00 C ATOM 1018 CG ASP B 342 10.091 -10.012 -3.670 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.191 -9.875 -4.249 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.451 -9.091 -3.114 1.00 0.00 O ATOM 0 H ASP B 342 8.178 -13.476 -3.668 1.00 0.00 H new ATOM 0 HA ASP B 342 7.677 -10.788 -2.668 1.00 0.00 H new ATOM 0 HB2 ASP B 342 9.912 -11.973 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.773 -11.945 -4.555 1.00 0.00 H new ATOM 1025 N ASP B 343 6.717 -11.620 -5.632 1.00 0.00 N ATOM 1026 CA ASP B 343 6.072 -11.167 -6.855 1.00 0.00 C ATOM 1027 C ASP B 343 4.880 -12.087 -7.128 1.00 0.00 C ATOM 1028 O ASP B 343 4.939 -13.278 -6.821 1.00 0.00 O ATOM 1029 CB ASP B 343 7.067 -11.241 -8.020 1.00 0.00 C ATOM 1030 CG ASP B 343 8.430 -10.653 -7.672 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.547 -9.407 -7.721 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.341 -11.455 -7.364 1.00 0.00 O ATOM 0 H ASP B 343 6.676 -12.630 -5.495 1.00 0.00 H new ATOM 0 HA ASP B 343 5.736 -10.135 -6.750 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.191 -12.282 -8.320 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.655 -10.709 -8.878 1.00 0.00 H new ATOM 1037 N PRO B 344 3.790 -11.548 -7.705 1.00 0.00 N ATOM 1038 CA PRO B 344 2.578 -12.305 -7.972 1.00 0.00 C ATOM 1039 C PRO B 344 2.710 -13.343 -9.103 1.00 0.00 C ATOM 1040 O PRO B 344 2.033 -14.370 -9.032 1.00 0.00 O ATOM 1041 CB PRO B 344 1.517 -11.256 -8.308 1.00 0.00 C ATOM 1042 CG PRO B 344 2.308 -10.054 -8.818 1.00 0.00 C ATOM 1043 CD PRO B 344 3.663 -10.162 -8.116 1.00 0.00 C ATOM 0 HA PRO B 344 2.323 -12.908 -7.101 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.823 -11.623 -9.064 1.00 0.00 H new ATOM 0 HB3 PRO B 344 0.925 -10.997 -7.431 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.419 -10.083 -9.902 1.00 0.00 H new ATOM 0 HG3 PRO B 344 1.808 -9.117 -8.574 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.474 -9.878 -8.787 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.712 -9.494 -7.256 1.00 0.00 H new ATOM 1051 N PRO B 345 3.544 -13.143 -10.143 1.00 0.00 N ATOM 1052 CA PRO B 345 3.620 -14.095 -11.234 1.00 0.00 C ATOM 1053 C PRO B 345 4.372 -15.345 -10.785 1.00 0.00 C ATOM 1054 O PRO B 345 4.199 -16.418 -11.365 1.00 0.00 O ATOM 1055 CB PRO B 345 4.360 -13.365 -12.351 1.00 0.00 C ATOM 1056 CG PRO B 345 5.271 -12.401 -11.602 1.00 0.00 C ATOM 1057 CD PRO B 345 4.454 -12.032 -10.376 1.00 0.00 C ATOM 0 HA PRO B 345 2.638 -14.430 -11.568 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.930 -14.055 -12.973 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.671 -12.837 -13.010 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.216 -12.870 -11.329 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.512 -11.525 -12.204 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.099 -11.870 -9.513 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.903 -11.106 -10.540 1.00 0.00 H new ATOM 1065 N SER B 346 5.204 -15.207 -9.747 1.00 0.00 N ATOM 1066 CA SER B 346 5.915 -16.335 -9.167 1.00 0.00 C ATOM 1067 C SER B 346 4.944 -17.210 -8.384 1.00 0.00 C ATOM 1068 O SER B 346 5.095 -18.428 -8.349 1.00 0.00 O ATOM 1069 CB SER B 346 7.024 -15.822 -8.251 1.00 0.00 C ATOM 1070 OG SER B 346 7.959 -15.085 -9.007 1.00 0.00 O ATOM 0 H SER B 346 5.398 -14.314 -9.293 1.00 0.00 H new ATOM 0 HA SER B 346 6.360 -16.933 -9.962 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.600 -15.195 -7.466 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.519 -16.659 -7.758 1.00 0.00 H new ATOM 0 HG SER B 346 8.669 -14.755 -8.418 1.00 0.00 H new ATOM 1076 N ALA B 347 3.942 -16.588 -7.755 1.00 0.00 N ATOM 1077 CA ALA B 347 2.893 -17.313 -7.060 1.00 0.00 C ATOM 1078 C ALA B 347 2.000 -18.030 -8.073 1.00 0.00 C ATOM 1079 O ALA B 347 1.562 -19.156 -7.833 1.00 0.00 O ATOM 1080 CB ALA B 347 2.076 -16.323 -6.231 1.00 0.00 C ATOM 0 H ALA B 347 3.842 -15.574 -7.718 1.00 0.00 H new ATOM 0 HA ALA B 347 3.331 -18.061 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.285 -16.856 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.726 -15.831 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.634 -15.575 -6.889 1.00 0.00 H new ATOM 1086 N LYS B 348 1.729 -17.380 -9.208 1.00 0.00 N ATOM 1087 CA LYS B 348 0.924 -17.974 -10.268 1.00 0.00 C ATOM 1088 C LYS B 348 1.650 -19.197 -10.825 1.00 0.00 C ATOM 1089 O LYS B 348 1.035 -20.233 -11.066 1.00 0.00 O ATOM 1090 CB LYS B 348 0.692 -16.907 -11.347 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.630 -17.089 -12.107 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.750 -18.459 -12.765 1.00 0.00 C ATOM 1093 CE LYS B 348 -2.001 -18.482 -13.647 1.00 0.00 C ATOM 1094 NZ LYS B 348 -2.162 -19.791 -14.305 1.00 0.00 N ATOM 0 H LYS B 348 2.059 -16.437 -9.413 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.043 -18.307 -9.892 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.703 -15.921 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.518 -16.933 -12.058 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.462 -16.948 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.714 -16.316 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.136 -18.668 -13.364 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -0.811 -19.238 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.881 -18.265 -13.041 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.932 -17.698 -14.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -2.865 -19.712 -15.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -1.250 -20.094 -14.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -2.485 -20.492 -13.608 1.00 0.00 H new ATOM 1108 N ALA B 349 2.970 -19.085 -11.026 1.00 0.00 N ATOM 1109 CA ALA B 349 3.771 -20.193 -11.526 1.00 0.00 C ATOM 1110 C ALA B 349 3.856 -21.305 -10.483 1.00 0.00 C ATOM 1111 O ALA B 349 3.885 -22.481 -10.837 1.00 0.00 O ATOM 1112 CB ALA B 349 5.178 -19.698 -11.865 1.00 0.00 C ATOM 0 H ALA B 349 3.500 -18.232 -10.847 1.00 0.00 H new ATOM 0 HA ALA B 349 3.297 -20.590 -12.423 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.776 -20.529 -12.239 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.117 -18.923 -12.629 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.645 -19.289 -10.969 1.00 0.00 H new ATOM 1118 N ALA B 350 3.894 -20.943 -9.200 1.00 0.00 N ATOM 1119 CA ALA B 350 3.972 -21.923 -8.134 1.00 0.00 C ATOM 1120 C ALA B 350 2.697 -22.761 -8.097 1.00 0.00 C ATOM 1121 O ALA B 350 2.762 -23.957 -7.820 1.00 0.00 O ATOM 1122 CB ALA B 350 4.193 -21.201 -6.808 1.00 0.00 C ATOM 0 H ALA B 350 3.872 -19.974 -8.881 1.00 0.00 H new ATOM 0 HA ALA B 350 4.809 -22.598 -8.312 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.253 -21.932 -6.001 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.123 -20.634 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.362 -20.521 -6.621 1.00 0.00 H new ATOM 1128 N ILE B 351 1.541 -22.156 -8.372 1.00 0.00 N ATOM 1129 CA ILE B 351 0.309 -22.926 -8.461 1.00 0.00 C ATOM 1130 C ILE B 351 0.337 -23.800 -9.702 1.00 0.00 C ATOM 1131 O ILE B 351 0.111 -25.004 -9.624 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.904 -22.001 -8.502 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.996 -21.217 -7.191 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.167 -22.845 -8.689 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.885 -19.990 -7.372 1.00 0.00 C ATOM 0 H ILE B 351 1.436 -21.154 -8.534 1.00 0.00 H new ATOM 0 HA ILE B 351 0.230 -23.558 -7.576 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.806 -21.299 -9.330 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.400 -21.855 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE B 351 -0.000 -20.910 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.040 -22.192 -8.719 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.097 -23.402 -9.623 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.265 -23.543 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.943 -19.441 -6.432 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.463 -19.346 -8.144 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.885 -20.306 -7.669 1.00 0.00 H new ATOM 1147 N ASP B 352 0.617 -23.191 -10.856 1.00 0.00 N ATOM 1148 CA ASP B 352 0.669 -23.905 -12.122 1.00 0.00 C ATOM 1149 C ASP B 352 1.604 -25.106 -12.102 1.00 0.00 C ATOM 1150 O ASP B 352 1.381 -26.082 -12.819 1.00 0.00 O ATOM 1151 CB ASP B 352 1.076 -22.940 -13.234 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.057 -22.011 -13.662 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.151 -22.098 -13.060 1.00 0.00 O ATOM 1154 OD2 ASP B 352 0.183 -21.213 -14.597 1.00 0.00 O ATOM 0 H ASP B 352 0.813 -22.193 -10.934 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.330 -24.300 -12.306 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.922 -22.341 -12.896 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.415 -23.512 -14.098 1.00 0.00 H new ATOM 1159 N TRP B 353 2.652 -25.034 -11.281 1.00 0.00 N ATOM 1160 CA TRP B 353 3.651 -26.078 -11.194 1.00 0.00 C ATOM 1161 C TRP B 353 3.429 -27.047 -10.029 1.00 0.00 C ATOM 1162 O TRP B 353 3.335 -28.251 -10.246 1.00 0.00 O ATOM 1163 CB TRP B 353 5.036 -25.438 -11.147 1.00 0.00 C ATOM 1164 CG TRP B 353 6.148 -26.363 -10.789 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.784 -26.394 -9.602 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.739 -27.438 -11.581 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.733 -27.392 -9.603 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.754 -28.069 -10.804 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.514 -27.948 -12.871 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.515 -29.134 -11.293 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.266 -29.023 -13.370 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.270 -29.613 -12.586 1.00 0.00 C ATOM 0 H TRP B 353 2.825 -24.244 -10.659 1.00 0.00 H new ATOM 0 HA TRP B 353 3.563 -26.698 -12.086 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.249 -24.998 -12.121 1.00 0.00 H new ATOM 0 HB3 TRP B 353 5.017 -24.621 -10.426 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.580 -25.734 -8.772 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.344 -27.604 -8.814 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.748 -27.505 -13.490 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.283 -29.583 -10.681 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 7.071 -29.399 -14.364 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.852 -30.434 -12.979 1.00 0.00 H new ATOM 1183 N PHE B 354 3.345 -26.536 -8.795 1.00 0.00 N ATOM 1184 CA PHE B 354 3.267 -27.397 -7.619 1.00 0.00 C ATOM 1185 C PHE B 354 1.904 -28.041 -7.416 1.00 0.00 C ATOM 1186 O PHE B 354 1.824 -29.116 -6.823 1.00 0.00 O ATOM 1187 CB PHE B 354 3.639 -26.612 -6.367 1.00 0.00 C ATOM 1188 CG PHE B 354 5.061 -26.104 -6.368 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.126 -27.003 -6.483 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.310 -24.732 -6.245 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.444 -26.532 -6.455 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.629 -24.255 -6.220 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.696 -25.159 -6.317 1.00 0.00 C ATOM 0 H PHE B 354 3.330 -25.537 -8.590 1.00 0.00 H new ATOM 0 HA PHE B 354 3.977 -28.205 -7.796 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.960 -25.765 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.490 -27.247 -5.494 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.932 -28.060 -6.593 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.485 -24.039 -6.169 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.267 -27.226 -6.540 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.821 -23.196 -6.126 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.713 -24.798 -6.285 1.00 0.00 H new ATOM 1203 N ASP B 355 0.831 -27.403 -7.893 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.500 -27.982 -7.778 1.00 0.00 C ATOM 1205 C ASP B 355 -0.535 -29.432 -8.273 1.00 0.00 C ATOM 1206 O ASP B 355 -0.401 -29.689 -9.470 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.525 -27.117 -8.519 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.905 -27.775 -8.582 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.135 -28.729 -7.809 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.720 -27.306 -9.410 1.00 0.00 O ATOM 0 H ASP B 355 0.862 -26.495 -8.357 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.765 -28.001 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.608 -26.151 -8.022 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.170 -26.925 -9.532 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.716 -30.368 -7.338 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.881 -31.781 -7.655 1.00 0.00 C ATOM 1217 C GLY B 356 0.435 -32.557 -7.584 1.00 0.00 C ATOM 1218 O GLY B 356 0.446 -33.760 -7.849 1.00 0.00 O ATOM 0 H GLY B 356 -0.752 -30.163 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.597 -32.224 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.302 -31.878 -8.655 1.00 0.00 H new ATOM 1222 N LYS B 357 1.544 -31.896 -7.227 1.00 0.00 N ATOM 1223 CA LYS B 357 2.822 -32.580 -7.062 1.00 0.00 C ATOM 1224 C LYS B 357 2.915 -33.191 -5.666 1.00 0.00 C ATOM 1225 O LYS B 357 1.907 -33.315 -4.972 1.00 0.00 O ATOM 1226 CB LYS B 357 3.978 -31.610 -7.305 1.00 0.00 C ATOM 1227 CG LYS B 357 4.006 -31.177 -8.772 1.00 0.00 C ATOM 1228 CD LYS B 357 5.309 -30.421 -9.056 1.00 0.00 C ATOM 1229 CE LYS B 357 6.521 -31.360 -9.044 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.423 -32.380 -10.106 1.00 0.00 N ATOM 0 H LYS B 357 1.577 -30.892 -7.049 1.00 0.00 H new ATOM 0 HA LYS B 357 2.889 -33.383 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.870 -30.736 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.923 -32.085 -7.041 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.930 -32.049 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.149 -30.541 -8.991 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.240 -29.928 -10.025 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.447 -29.639 -8.309 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.434 -30.780 -9.178 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.594 -31.850 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.361 -32.796 -10.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.762 -33.127 -9.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.077 -31.938 -10.981 1.00 0.00 H new ATOM 1244 N GLU B 358 4.125 -33.571 -5.255 1.00 0.00 N ATOM 1245 CA GLU B 358 4.359 -34.132 -3.936 1.00 0.00 C ATOM 1246 C GLU B 358 5.506 -33.422 -3.230 1.00 0.00 C ATOM 1247 O GLU B 358 6.410 -32.881 -3.867 1.00 0.00 O ATOM 1248 CB GLU B 358 4.630 -35.633 -4.034 1.00 0.00 C ATOM 1249 CG GLU B 358 5.830 -35.926 -4.943 1.00 0.00 C ATOM 1250 CD GLU B 358 6.106 -37.427 -5.055 1.00 0.00 C ATOM 1251 OE1 GLU B 358 5.428 -38.200 -4.346 1.00 0.00 O ATOM 1252 OE2 GLU B 358 7.001 -37.784 -5.852 1.00 0.00 O ATOM 0 H GLU B 358 4.964 -33.496 -5.830 1.00 0.00 H new ATOM 0 HA GLU B 358 3.458 -33.981 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.818 -36.036 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.746 -36.140 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU B 358 5.643 -35.516 -5.935 1.00 0.00 H new ATOM 0 HG3 GLU B 358 6.714 -35.422 -4.552 1.00 0.00 H new ATOM 1259 N PHE B 359 5.453 -33.437 -1.903 1.00 0.00 N ATOM 1260 CA PHE B 359 6.466 -32.856 -1.039 1.00 0.00 C ATOM 1261 C PHE B 359 6.650 -33.654 0.242 1.00 0.00 C ATOM 1262 O PHE B 359 5.667 -34.084 0.845 1.00 0.00 O ATOM 1263 CB PHE B 359 6.146 -31.388 -0.775 1.00 0.00 C ATOM 1264 CG PHE B 359 6.843 -30.806 0.436 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.106 -30.218 0.307 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.217 -30.856 1.689 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.737 -29.655 1.426 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.850 -30.298 2.808 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.105 -29.695 2.676 1.00 0.00 C ATOM 0 H PHE B 359 4.684 -33.865 -1.388 1.00 0.00 H new ATOM 0 HA PHE B 359 7.426 -32.902 -1.553 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.422 -30.805 -1.653 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.069 -31.281 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.596 -30.198 -0.655 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.249 -31.324 1.792 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.707 -29.192 1.324 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.368 -30.334 3.774 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.588 -29.260 3.539 1.00 0.00 H new ATOM 1279 N SER B 360 7.899 -33.857 0.659 1.00 0.00 N ATOM 1280 CA SER B 360 8.223 -34.687 1.814 1.00 0.00 C ATOM 1281 C SER B 360 7.612 -36.087 1.680 1.00 0.00 C ATOM 1282 O SER B 360 7.482 -36.809 2.666 1.00 0.00 O ATOM 1283 CB SER B 360 7.778 -33.978 3.094 1.00 0.00 C ATOM 1284 OG SER B 360 8.250 -34.671 4.231 1.00 0.00 O ATOM 0 H SER B 360 8.715 -33.449 0.203 1.00 0.00 H new ATOM 0 HA SER B 360 9.303 -34.829 1.864 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.156 -32.956 3.101 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.690 -33.916 3.124 1.00 0.00 H new ATOM 0 HG SER B 360 8.034 -35.623 4.147 1.00 0.00 H new ATOM 1290 N GLY B 361 7.240 -36.472 0.456 1.00 0.00 N ATOM 1291 CA GLY B 361 6.682 -37.788 0.184 1.00 0.00 C ATOM 1292 C GLY B 361 5.161 -37.805 0.332 1.00 0.00 C ATOM 1293 O GLY B 361 4.578 -38.864 0.553 1.00 0.00 O ATOM 0 H GLY B 361 7.319 -35.877 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.952 -38.095 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.121 -38.516 0.866 1.00 0.00 H new ATOM 1297 N ASN B 362 4.517 -36.638 0.215 1.00 0.00 N ATOM 1298 CA ASN B 362 3.079 -36.511 0.396 1.00 0.00 C ATOM 1299 C ASN B 362 2.498 -35.675 -0.736 1.00 0.00 C ATOM 1300 O ASN B 362 3.127 -34.710 -1.163 1.00 0.00 O ATOM 1301 CB ASN B 362 2.794 -35.837 1.740 1.00 0.00 C ATOM 1302 CG ASN B 362 3.570 -36.477 2.882 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.456 -37.674 3.133 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.360 -35.672 3.582 1.00 0.00 N ATOM 0 H ASN B 362 4.984 -35.759 -0.008 1.00 0.00 H new ATOM 0 HA ASN B 362 2.619 -37.499 0.385 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.052 -34.780 1.676 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.726 -35.892 1.953 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.902 -36.042 4.363 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.425 -34.683 3.339 1.00 0.00 H new ATOM 1311 N PRO B 363 1.309 -36.028 -1.232 1.00 0.00 N ATOM 1312 CA PRO B 363 0.643 -35.277 -2.277 1.00 0.00 C ATOM 1313 C PRO B 363 0.184 -33.933 -1.726 1.00 0.00 C ATOM 1314 O PRO B 363 -0.355 -33.867 -0.621 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.539 -36.145 -2.704 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.837 -37.001 -1.469 1.00 0.00 C ATOM 1317 CD PRO B 363 0.527 -37.168 -0.803 1.00 0.00 C ATOM 0 HA PRO B 363 1.293 -35.061 -3.125 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.399 -35.537 -2.985 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.289 -36.763 -3.567 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.549 -36.511 -0.805 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.268 -37.964 -1.744 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.433 -37.193 0.283 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.999 -38.103 -1.104 1.00 0.00 H new ATOM 1325 N ILE B 364 0.394 -32.859 -2.491 1.00 0.00 N ATOM 1326 CA ILE B 364 0.051 -31.515 -2.047 1.00 0.00 C ATOM 1327 C ILE B 364 -0.939 -30.851 -2.998 1.00 0.00 C ATOM 1328 O ILE B 364 -1.220 -31.366 -4.081 1.00 0.00 O ATOM 1329 CB ILE B 364 1.311 -30.653 -1.898 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.075 -30.567 -3.226 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.215 -31.230 -0.805 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.088 -29.421 -3.202 1.00 0.00 C ATOM 0 H ILE B 364 0.802 -32.900 -3.425 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.427 -31.603 -1.072 1.00 0.00 H new ATOM 0 HB ILE B 364 1.007 -29.646 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.590 -31.509 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.372 -30.418 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.107 -30.611 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.677 -31.244 0.143 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.506 -32.246 -1.072 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.616 -29.382 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.567 -28.478 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.804 -29.585 -2.397 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.463 -29.698 -2.578 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.430 -28.930 -3.353 1.00 0.00 C ATOM 1346 C LYS B 365 -2.193 -27.439 -3.139 1.00 0.00 C ATOM 1347 O LYS B 365 -2.348 -26.942 -2.025 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.845 -29.339 -2.918 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.925 -28.450 -3.547 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.948 -28.561 -5.074 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.214 -30.003 -5.506 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.335 -30.099 -6.973 1.00 0.00 N ATOM 0 H LYS B 365 -1.224 -29.271 -1.683 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.316 -29.136 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.023 -30.377 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -3.919 -29.284 -1.832 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.901 -28.730 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.750 -27.412 -3.262 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.719 -27.906 -5.480 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.996 -28.223 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.404 -30.646 -5.161 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.129 -30.364 -5.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -5.499 -31.090 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -6.134 -29.516 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.458 -29.759 -7.417 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.815 -26.735 -4.208 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.540 -25.300 -4.171 1.00 0.00 C ATOM 1368 C VAL B 366 -2.636 -24.479 -4.849 1.00 0.00 C ATOM 1369 O VAL B 366 -3.255 -24.945 -5.806 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.172 -25.043 -4.815 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.299 -23.619 -4.560 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.857 -26.005 -4.234 1.00 0.00 C ATOM 0 H VAL B 366 -1.691 -27.150 -5.131 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.524 -24.976 -3.130 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.275 -25.195 -5.889 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.271 -23.468 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.420 -22.917 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.384 -23.451 -3.486 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.828 -25.820 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.930 -25.853 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.550 -27.031 -4.435 1.00 0.00 H new ATOM 1382 N SER B 367 -2.882 -23.257 -4.359 1.00 0.00 N ATOM 1383 CA SER B 367 -3.849 -22.345 -4.967 1.00 0.00 C ATOM 1384 C SER B 367 -3.600 -20.922 -4.467 1.00 0.00 C ATOM 1385 O SER B 367 -2.778 -20.714 -3.577 1.00 0.00 O ATOM 1386 CB SER B 367 -5.266 -22.799 -4.615 1.00 0.00 C ATOM 1387 OG SER B 367 -6.211 -22.000 -5.292 1.00 0.00 O ATOM 0 H SER B 367 -2.417 -22.878 -3.534 1.00 0.00 H new ATOM 0 HA SER B 367 -3.735 -22.356 -6.051 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.400 -23.846 -4.889 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.422 -22.728 -3.539 1.00 0.00 H new ATOM 0 HG SER B 367 -7.116 -22.298 -5.063 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.307 -19.941 -5.030 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.199 -18.559 -4.591 1.00 0.00 C ATOM 1395 C PHE B 368 -4.819 -18.289 -3.224 1.00 0.00 C ATOM 1396 O PHE B 368 -5.941 -18.716 -2.949 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.715 -17.582 -5.653 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.691 -17.193 -6.697 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.572 -16.432 -6.326 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -3.861 -17.574 -8.036 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.638 -16.035 -7.290 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -2.924 -17.184 -9.000 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.815 -16.410 -8.626 1.00 0.00 C ATOM 0 H PHE B 368 -4.964 -20.085 -5.797 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.131 -18.382 -4.462 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.574 -18.029 -6.153 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.070 -16.679 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.431 -16.152 -5.293 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.715 -18.169 -8.324 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.783 -15.441 -7.003 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.055 -17.479 -10.031 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.096 -16.103 -9.371 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.083 -17.578 -2.374 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.548 -17.201 -1.047 1.00 0.00 C ATOM 1415 C ALA B 369 -5.023 -15.744 -1.007 1.00 0.00 C ATOM 1416 O ALA B 369 -4.939 -15.020 -1.995 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.410 -17.407 -0.051 1.00 0.00 C ATOM 0 H ALA B 369 -3.143 -17.247 -2.590 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.400 -17.829 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.746 -17.128 0.948 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.110 -18.455 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.561 -16.786 -0.335 1.00 0.00 H new