USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1371 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 416 CYS SG : rot -109:sc= 0.978 USER MOD Set 1.2: A 423 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.0606 X(o=0.12,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -109:sc= 0.06 USER MOD Set 3.1: A 392 GLN : amide:sc= -0.174 X(o=-0.082,f=0.27) USER MOD Set 3.2: A 393 ASN : amide:sc= 0.0914 X(o=-0.082,f=0) USER MOD Set 4.1: A 325 TYR OH : rot 180:sc= 0.00895 USER MOD Set 4.2: A 449 GLN : amide:sc= 0.0096 X(o=0.019,f=0.22) USER MOD Set 5.1: A 321 LYS NZ :NH3+ -137:sc= 0.186 (180deg=0) USER MOD Set 5.2: A 447 SER OG : rot 180:sc= 0.0922 USER MOD Set 6.1: A 306 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 315 ASN : amide:sc= 1.57 K(o=2.9,f=-4.5!) USER MOD Set 6.3: A 317 HIS : no HE2:sc= 0.0445 K(o=2.9,f=-0.22) USER MOD Set 6.4: A 382 TYR OH : rot 167:sc= 1.28 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= 0.0936 K(o=0.094,f=-0.42) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot -76:sc= 0.352 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.9) USER MOD Single : A 302 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.72) USER MOD Single : A 303 HIS : no HD1:sc= -0.669 X(o=-0.67,f=-0.67) USER MOD Single : A 304 HIS : no HD1:sc= 0.0339 K(o=0.034,f=-0.83) USER MOD Single : A 311 ASN : amide:sc= 1.24 K(o=1.2,f=-6.9!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0.0557 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.436 K(o=-0.44,f=-1.8) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 154:sc= 1.43 USER MOD Single : A 340 THR OG1 : rot 73:sc= 1.1 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl -150:sc= -0.931 (180deg=-1.93) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.63 K(o=1.6,f=-4!) USER MOD Single : A 367 SER OG : rot 180:sc=-0.00846 USER MOD Single : A 371 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 372 ASN : amide:sc= -0.521 K(o=-0.52,f=-1.1) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -0.817 K(o=-0.82,f=-3.7!) USER MOD Single : A 380 LYS NZ :NH3+ 165:sc=-0.00311 (180deg=-0.275) USER MOD Single : A 383 SER OG : rot 180:sc= 0.582 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.56 K(o=0.56,f=0) USER MOD Single : A 395 ASN : amide:sc= -0.0452 K(o=-0.045,f=-6.6!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 131:sc= 1.14 USER MOD Single : A 415 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 TYR OH : rot 165:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 149:sc= -0.11 (180deg=-2.23) USER MOD Single : A 428 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-1.5) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.428 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 71:sc= 0.503 USER MOD Single : A 440 SER OG : rot 81:sc= 0 USER MOD Single : A 442 GLN : amide:sc= -0.422 K(o=-0.42,f=-8.6!) USER MOD Single : A 446 THR OG1 : rot 161:sc= 0.9 USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.24 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 1.192 0.254 -0.041 1.00 0.00 N ATOM 2 CA SER A 290 2.090 0.038 -1.204 1.00 0.00 C ATOM 3 C SER A 290 1.868 -1.340 -1.835 1.00 0.00 C ATOM 4 O SER A 290 1.262 -1.424 -2.905 1.00 0.00 O ATOM 5 CB SER A 290 3.566 0.302 -0.862 1.00 0.00 C ATOM 6 OG SER A 290 4.376 0.161 -2.019 1.00 0.00 O ATOM 0 HA SER A 290 1.823 0.778 -1.958 1.00 0.00 H new ATOM 0 HB2 SER A 290 3.677 1.306 -0.453 1.00 0.00 H new ATOM 0 HB3 SER A 290 3.897 -0.394 -0.092 1.00 0.00 H new ATOM 0 HG SER A 290 5.312 0.334 -1.786 1.00 0.00 H new ATOM 14 N ILE A 291 2.321 -2.436 -1.204 1.00 0.00 N ATOM 15 CA ILE A 291 2.203 -3.811 -1.737 1.00 0.00 C ATOM 16 C ILE A 291 0.887 -4.454 -1.270 1.00 0.00 C ATOM 17 O ILE A 291 0.524 -4.347 -0.096 1.00 0.00 O ATOM 18 CB ILE A 291 3.430 -4.678 -1.337 1.00 0.00 C ATOM 19 CG1 ILE A 291 4.786 -3.973 -1.603 1.00 0.00 C ATOM 20 CG2 ILE A 291 3.413 -6.014 -2.106 1.00 0.00 C ATOM 21 CD1 ILE A 291 5.376 -3.316 -0.347 1.00 0.00 C ATOM 0 H ILE A 291 2.786 -2.395 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 291 2.188 -3.756 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 291 3.344 -4.846 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.497 -4.701 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.650 -3.214 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 291 4.278 -6.611 -1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 291 2.499 -6.559 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 291 3.450 -5.818 -3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.324 -2.839 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 291 4.682 -2.566 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.542 -4.075 0.417 1.00 0.00 H new ATOM 33 N GLY A 292 0.195 -5.169 -2.164 1.00 0.00 N ATOM 34 CA GLY A 292 -1.068 -5.880 -1.896 1.00 0.00 C ATOM 35 C GLY A 292 -0.884 -7.291 -1.322 1.00 0.00 C ATOM 36 O GLY A 292 -1.695 -8.166 -1.631 1.00 0.00 O ATOM 0 H GLY A 292 0.507 -5.275 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -1.663 -5.291 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.638 -5.948 -2.823 1.00 0.00 H new ATOM 40 N ALA A 293 0.186 -7.509 -0.539 1.00 0.00 N ATOM 41 CA ALA A 293 0.660 -8.802 -0.005 1.00 0.00 C ATOM 42 C ALA A 293 1.252 -9.715 -1.125 1.00 0.00 C ATOM 43 O ALA A 293 1.101 -9.391 -2.312 1.00 0.00 O ATOM 44 CB ALA A 293 -0.475 -9.444 0.824 1.00 0.00 C ATOM 0 H ALA A 293 0.784 -6.738 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 293 1.502 -8.647 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -0.137 -10.400 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.745 -8.781 1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.345 -9.604 0.187 1.00 0.00 H new ATOM 50 N PRO A 294 1.944 -10.831 -0.794 1.00 0.00 N ATOM 51 CA PRO A 294 2.427 -11.805 -1.782 1.00 0.00 C ATOM 52 C PRO A 294 1.269 -12.651 -2.356 1.00 0.00 C ATOM 53 O PRO A 294 0.114 -12.228 -2.356 1.00 0.00 O ATOM 54 CB PRO A 294 3.504 -12.614 -1.039 1.00 0.00 C ATOM 55 CG PRO A 294 3.029 -12.587 0.409 1.00 0.00 C ATOM 56 CD PRO A 294 2.454 -11.179 0.529 1.00 0.00 C ATOM 0 HA PRO A 294 2.855 -11.340 -2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.575 -13.633 -1.420 1.00 0.00 H new ATOM 0 HB3 PRO A 294 4.491 -12.164 -1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.278 -13.352 0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 294 3.847 -12.755 1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 294 1.659 -11.146 1.273 1.00 0.00 H new ATOM 0 HD3 PRO A 294 3.220 -10.472 0.849 1.00 0.00 H new ATOM 64 N ASN A 295 1.559 -13.860 -2.852 1.00 0.00 N ATOM 65 CA ASN A 295 0.569 -14.787 -3.420 1.00 0.00 C ATOM 66 C ASN A 295 -0.575 -15.149 -2.435 1.00 0.00 C ATOM 67 O ASN A 295 -1.697 -15.420 -2.870 1.00 0.00 O ATOM 68 CB ASN A 295 1.348 -16.037 -3.882 1.00 0.00 C ATOM 69 CG ASN A 295 0.536 -17.015 -4.728 1.00 0.00 C ATOM 70 OD1 ASN A 295 -0.414 -16.658 -5.413 1.00 0.00 O ATOM 71 ND2 ASN A 295 0.904 -18.283 -4.720 1.00 0.00 N ATOM 0 H ASN A 295 2.509 -14.230 -2.871 1.00 0.00 H new ATOM 0 HA ASN A 295 0.058 -14.309 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 295 2.217 -15.716 -4.456 1.00 0.00 H new ATOM 0 HB3 ASN A 295 1.722 -16.561 -3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 295 0.397 -18.965 -5.284 1.00 0.00 H new ATOM 0 HD22 ASN A 295 1.695 -18.581 -4.150 1.00 0.00 H new ATOM 78 N THR A 296 -0.269 -15.172 -1.119 1.00 0.00 N ATOM 79 CA THR A 296 -1.163 -15.448 0.042 1.00 0.00 C ATOM 80 C THR A 296 -2.071 -16.677 -0.118 1.00 0.00 C ATOM 81 O THR A 296 -3.150 -16.746 0.474 1.00 0.00 O ATOM 82 CB THR A 296 -1.936 -14.192 0.496 1.00 0.00 C ATOM 83 OG1 THR A 296 -2.735 -13.670 -0.543 1.00 0.00 O ATOM 84 CG2 THR A 296 -0.992 -13.090 0.977 1.00 0.00 C ATOM 0 H THR A 296 0.685 -14.984 -0.810 1.00 0.00 H new ATOM 0 HA THR A 296 -0.486 -15.722 0.851 1.00 0.00 H new ATOM 0 HB THR A 296 -2.572 -14.511 1.321 1.00 0.00 H new ATOM 0 HG1 THR A 296 -3.212 -12.876 -0.222 1.00 0.00 H new ATOM 0 HG21 THR A 296 -1.574 -12.222 1.288 1.00 0.00 H new ATOM 0 HG22 THR A 296 -0.406 -13.455 1.820 1.00 0.00 H new ATOM 0 HG23 THR A 296 -0.322 -12.805 0.166 1.00 0.00 H new ATOM 92 N THR A 297 -1.631 -17.653 -0.922 1.00 0.00 N ATOM 93 CA THR A 297 -2.419 -18.815 -1.362 1.00 0.00 C ATOM 94 C THR A 297 -2.593 -19.871 -0.261 1.00 0.00 C ATOM 95 O THR A 297 -3.554 -20.636 -0.280 1.00 0.00 O ATOM 96 CB THR A 297 -1.784 -19.354 -2.652 1.00 0.00 C ATOM 97 OG1 THR A 297 -2.765 -20.031 -3.395 1.00 0.00 O ATOM 98 CG2 THR A 297 -0.570 -20.260 -2.413 1.00 0.00 C ATOM 0 H THR A 297 -0.683 -17.657 -1.298 1.00 0.00 H new ATOM 0 HA THR A 297 -3.443 -18.510 -1.578 1.00 0.00 H new ATOM 0 HB THR A 297 -1.403 -18.496 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.935 -20.907 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.177 -20.601 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.201 -19.702 -1.882 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.871 -21.121 -1.817 1.00 0.00 H new ATOM 106 N PHE A 298 -1.706 -19.856 0.742 1.00 0.00 N ATOM 107 CA PHE A 298 -1.604 -20.802 1.864 1.00 0.00 C ATOM 108 C PHE A 298 -2.917 -21.098 2.607 1.00 0.00 C ATOM 109 O PHE A 298 -3.106 -22.214 3.096 1.00 0.00 O ATOM 110 CB PHE A 298 -0.606 -20.225 2.878 1.00 0.00 C ATOM 111 CG PHE A 298 0.726 -19.833 2.284 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.974 -18.493 1.933 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.701 -20.817 2.051 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.200 -18.140 1.349 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.941 -20.455 1.508 1.00 0.00 C ATOM 116 CZ PHE A 298 3.192 -19.115 1.166 1.00 0.00 C ATOM 0 H PHE A 298 -0.990 -19.132 0.796 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.290 -21.750 1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.051 -19.350 3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.438 -20.961 3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 298 0.223 -17.738 2.113 1.00 0.00 H new ATOM 0 HD2 PHE A 298 1.495 -21.850 2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 298 2.380 -17.120 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.703 -21.205 1.352 1.00 0.00 H new ATOM 0 HZ PHE A 298 4.153 -18.835 0.760 1.00 0.00 H new ATOM 126 N GLY A 299 -3.821 -20.113 2.702 1.00 0.00 N ATOM 127 CA GLY A 299 -5.125 -20.249 3.367 1.00 0.00 C ATOM 128 C GLY A 299 -6.156 -21.067 2.574 1.00 0.00 C ATOM 129 O GLY A 299 -7.238 -21.341 3.101 1.00 0.00 O ATOM 0 H GLY A 299 -3.664 -19.184 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.977 -20.718 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.531 -19.255 3.551 1.00 0.00 H new ATOM 133 N THR A 300 -5.826 -21.458 1.333 1.00 0.00 N ATOM 134 CA THR A 300 -6.692 -22.179 0.383 1.00 0.00 C ATOM 135 C THR A 300 -5.896 -23.329 -0.264 1.00 0.00 C ATOM 136 O THR A 300 -5.037 -23.929 0.386 1.00 0.00 O ATOM 137 CB THR A 300 -7.303 -21.203 -0.655 1.00 0.00 C ATOM 138 OG1 THR A 300 -7.472 -19.896 -0.137 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.704 -21.670 -1.064 1.00 0.00 C ATOM 0 H THR A 300 -4.902 -21.271 0.944 1.00 0.00 H new ATOM 0 HA THR A 300 -7.536 -22.622 0.912 1.00 0.00 H new ATOM 0 HB THR A 300 -6.606 -21.191 -1.493 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.858 -19.318 -0.828 1.00 0.00 H new ATOM 0 HG21 THR A 300 -9.121 -20.975 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.642 -22.665 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.348 -21.703 -0.185 1.00 0.00 H new ATOM 147 N ASN A 301 -6.170 -23.656 -1.529 1.00 0.00 N ATOM 148 CA ASN A 301 -5.358 -24.547 -2.366 1.00 0.00 C ATOM 149 C ASN A 301 -3.945 -23.986 -2.647 1.00 0.00 C ATOM 150 O ASN A 301 -3.718 -22.781 -2.559 1.00 0.00 O ATOM 151 CB ASN A 301 -6.107 -24.842 -3.682 1.00 0.00 C ATOM 152 CG ASN A 301 -6.297 -23.635 -4.612 1.00 0.00 C ATOM 153 OD1 ASN A 301 -6.417 -22.489 -4.195 1.00 0.00 O ATOM 154 ND2 ASN A 301 -6.358 -23.863 -5.913 1.00 0.00 N ATOM 0 H ASN A 301 -6.991 -23.296 -2.017 1.00 0.00 H new ATOM 0 HA ASN A 301 -5.209 -25.474 -1.813 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -5.564 -25.616 -4.224 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -7.088 -25.251 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -6.504 -23.088 -6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.259 -24.814 -6.269 1.00 0.00 H new ATOM 161 N ASN A 302 -3.011 -24.869 -3.030 1.00 0.00 N ATOM 162 CA ASN A 302 -1.610 -24.556 -3.366 1.00 0.00 C ATOM 163 C ASN A 302 -0.777 -24.126 -2.132 1.00 0.00 C ATOM 164 O ASN A 302 -1.311 -23.774 -1.077 1.00 0.00 O ATOM 165 CB ASN A 302 -1.538 -23.516 -4.515 1.00 0.00 C ATOM 166 CG ASN A 302 -0.551 -23.876 -5.625 1.00 0.00 C ATOM 167 OD1 ASN A 302 -0.390 -25.031 -5.999 1.00 0.00 O ATOM 168 ND2 ASN A 302 0.118 -22.896 -6.206 1.00 0.00 N ATOM 0 H ASN A 302 -3.218 -25.864 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.151 -25.478 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.531 -23.402 -4.950 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.260 -22.548 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.768 -23.102 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -0.015 -21.934 -5.896 1.00 0.00 H new ATOM 175 N HIS A 303 0.554 -24.155 -2.270 1.00 0.00 N ATOM 176 CA HIS A 303 1.503 -23.881 -1.171 1.00 0.00 C ATOM 177 C HIS A 303 2.781 -23.129 -1.606 1.00 0.00 C ATOM 178 O HIS A 303 3.650 -22.823 -0.781 1.00 0.00 O ATOM 179 CB HIS A 303 1.825 -25.223 -0.498 1.00 0.00 C ATOM 180 CG HIS A 303 0.721 -25.699 0.408 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.134 -26.778 0.163 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.424 -25.163 1.626 1.00 0.00 C ATOM 183 CE1 HIS A 303 -0.928 -26.856 1.245 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.620 -25.897 2.138 1.00 0.00 N ATOM 0 H HIS A 303 1.013 -24.371 -3.155 1.00 0.00 H new ATOM 0 HA HIS A 303 1.031 -23.195 -0.468 1.00 0.00 H new ATOM 0 HB2 HIS A 303 2.009 -25.975 -1.266 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.745 -25.124 0.078 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.914 -24.324 2.098 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -1.709 -27.590 1.380 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.080 -25.742 3.035 1.00 0.00 H new ATOM 192 N HIS A 304 2.890 -22.809 -2.898 1.00 0.00 N ATOM 193 CA HIS A 304 3.986 -22.035 -3.473 1.00 0.00 C ATOM 194 C HIS A 304 4.010 -20.592 -2.928 1.00 0.00 C ATOM 195 O HIS A 304 2.987 -19.899 -2.896 1.00 0.00 O ATOM 196 CB HIS A 304 3.896 -22.071 -5.006 1.00 0.00 C ATOM 197 CG HIS A 304 3.934 -23.459 -5.600 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.897 -24.394 -5.542 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.955 -23.982 -6.338 1.00 0.00 C ATOM 200 CE1 HIS A 304 3.316 -25.452 -6.255 1.00 0.00 C ATOM 201 NE2 HIS A 304 4.551 -25.235 -6.745 1.00 0.00 N ATOM 0 H HIS A 304 2.196 -23.091 -3.591 1.00 0.00 H new ATOM 0 HA HIS A 304 4.931 -22.489 -3.174 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.972 -21.582 -5.315 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.719 -21.489 -5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.898 -23.506 -6.561 1.00 0.00 H new ATOM 0 HE1 HIS A 304 2.742 -26.353 -6.413 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.092 -25.884 -7.317 1.00 0.00 H new ATOM 209 N LEU A 305 5.200 -20.133 -2.532 1.00 0.00 N ATOM 210 CA LEU A 305 5.460 -18.768 -2.050 1.00 0.00 C ATOM 211 C LEU A 305 5.344 -17.740 -3.189 1.00 0.00 C ATOM 212 O LEU A 305 5.132 -16.552 -2.956 1.00 0.00 O ATOM 213 CB LEU A 305 6.865 -18.757 -1.408 1.00 0.00 C ATOM 214 CG LEU A 305 6.908 -19.171 0.077 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.371 -20.580 0.355 1.00 0.00 C ATOM 216 CD2 LEU A 305 8.359 -19.127 0.554 1.00 0.00 C ATOM 0 H LEU A 305 6.037 -20.716 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 305 4.714 -18.481 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.512 -19.427 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.283 -17.755 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 305 6.263 -18.470 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.438 -20.791 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.330 -20.642 0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.963 -21.310 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.406 -19.418 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.959 -19.816 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.749 -18.116 0.440 1.00 0.00 H new ATOM 228 N TYR A 306 5.454 -18.222 -4.424 1.00 0.00 N ATOM 229 CA TYR A 306 5.529 -17.453 -5.661 1.00 0.00 C ATOM 230 C TYR A 306 4.309 -17.706 -6.582 1.00 0.00 C ATOM 231 O TYR A 306 3.586 -18.689 -6.374 1.00 0.00 O ATOM 232 CB TYR A 306 6.866 -17.843 -6.311 1.00 0.00 C ATOM 233 CG TYR A 306 8.053 -17.195 -5.618 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.541 -15.956 -6.078 1.00 0.00 C ATOM 235 CD2 TYR A 306 8.624 -17.786 -4.472 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.589 -15.309 -5.396 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.668 -17.143 -3.782 1.00 0.00 C ATOM 238 CZ TYR A 306 10.159 -15.903 -4.247 1.00 0.00 C ATOM 239 OH TYR A 306 11.190 -15.286 -3.603 1.00 0.00 O ATOM 0 H TYR A 306 5.496 -19.226 -4.598 1.00 0.00 H new ATOM 0 HA TYR A 306 5.494 -16.381 -5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 306 6.979 -18.927 -6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 306 6.856 -17.550 -7.361 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.109 -15.501 -6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.257 -18.739 -4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 306 9.958 -14.358 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.093 -17.597 -2.899 1.00 0.00 H new ATOM 0 HH TYR A 306 11.465 -15.826 -2.833 1.00 0.00 H new ATOM 249 N PRO A 307 4.057 -16.823 -7.574 1.00 0.00 N ATOM 250 CA PRO A 307 2.941 -16.926 -8.522 1.00 0.00 C ATOM 251 C PRO A 307 3.159 -18.068 -9.538 1.00 0.00 C ATOM 252 O PRO A 307 3.948 -18.981 -9.300 1.00 0.00 O ATOM 253 CB PRO A 307 2.865 -15.527 -9.166 1.00 0.00 C ATOM 254 CG PRO A 307 4.318 -15.063 -9.162 1.00 0.00 C ATOM 255 CD PRO A 307 4.803 -15.590 -7.818 1.00 0.00 C ATOM 0 HA PRO A 307 1.997 -17.190 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 307 2.459 -15.570 -10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 307 2.226 -14.854 -8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 307 4.884 -15.481 -9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 307 4.402 -13.978 -9.232 1.00 0.00 H new ATOM 0 HD2 PRO A 307 5.876 -15.781 -7.838 1.00 0.00 H new ATOM 0 HD3 PRO A 307 4.624 -14.863 -7.026 1.00 0.00 H new ATOM 263 N ASP A 308 2.486 -18.018 -10.695 1.00 0.00 N ATOM 264 CA ASP A 308 2.719 -18.899 -11.852 1.00 0.00 C ATOM 265 C ASP A 308 4.032 -18.537 -12.584 1.00 0.00 C ATOM 266 O ASP A 308 4.055 -18.231 -13.779 1.00 0.00 O ATOM 267 CB ASP A 308 1.501 -18.866 -12.792 1.00 0.00 C ATOM 268 CG ASP A 308 0.230 -19.421 -12.134 1.00 0.00 C ATOM 269 OD1 ASP A 308 0.132 -20.661 -11.969 1.00 0.00 O ATOM 270 OD2 ASP A 308 -0.679 -18.619 -11.812 1.00 0.00 O ATOM 0 H ASP A 308 1.740 -17.342 -10.859 1.00 0.00 H new ATOM 0 HA ASP A 308 2.839 -19.922 -11.494 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.321 -17.839 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.723 -19.444 -13.689 1.00 0.00 H new ATOM 275 N GLU A 309 5.136 -18.542 -11.834 1.00 0.00 N ATOM 276 CA GLU A 309 6.492 -18.354 -12.337 1.00 0.00 C ATOM 277 C GLU A 309 6.862 -19.460 -13.343 1.00 0.00 C ATOM 278 O GLU A 309 6.589 -20.640 -13.109 1.00 0.00 O ATOM 279 CB GLU A 309 7.493 -18.282 -11.169 1.00 0.00 C ATOM 280 CG GLU A 309 7.404 -19.442 -10.157 1.00 0.00 C ATOM 281 CD GLU A 309 8.626 -19.550 -9.236 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.747 -19.194 -9.660 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.451 -20.034 -8.094 1.00 0.00 O ATOM 0 H GLU A 309 5.106 -18.682 -10.824 1.00 0.00 H new ATOM 0 HA GLU A 309 6.539 -17.405 -12.871 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.503 -18.254 -11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.339 -17.344 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.510 -19.313 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.286 -20.379 -10.701 1.00 0.00 H new ATOM 290 N LEU A 310 7.476 -19.077 -14.472 1.00 0.00 N ATOM 291 CA LEU A 310 7.940 -20.019 -15.497 1.00 0.00 C ATOM 292 C LEU A 310 9.386 -20.451 -15.202 1.00 0.00 C ATOM 293 O LEU A 310 10.247 -19.602 -14.962 1.00 0.00 O ATOM 294 CB LEU A 310 7.774 -19.407 -16.910 1.00 0.00 C ATOM 295 CG LEU A 310 6.867 -20.221 -17.861 1.00 0.00 C ATOM 296 CD1 LEU A 310 6.741 -19.475 -19.197 1.00 0.00 C ATOM 297 CD2 LEU A 310 7.367 -21.644 -18.158 1.00 0.00 C ATOM 0 H LEU A 310 7.665 -18.101 -14.699 1.00 0.00 H new ATOM 0 HA LEU A 310 7.325 -20.919 -15.471 1.00 0.00 H new ATOM 0 HB2 LEU A 310 7.364 -18.402 -16.810 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.759 -19.306 -17.366 1.00 0.00 H new ATOM 0 HG LEU A 310 5.912 -20.321 -17.345 1.00 0.00 H new ATOM 0 HD11 LEU A 310 6.102 -20.044 -19.873 1.00 0.00 H new ATOM 0 HD12 LEU A 310 6.303 -18.492 -19.025 1.00 0.00 H new ATOM 0 HD13 LEU A 310 7.729 -19.359 -19.643 1.00 0.00 H new ATOM 0 HD21 LEU A 310 6.670 -22.141 -18.833 1.00 0.00 H new ATOM 0 HD22 LEU A 310 8.351 -21.594 -18.625 1.00 0.00 H new ATOM 0 HD23 LEU A 310 7.435 -22.207 -17.227 1.00 0.00 H new ATOM 309 N ASN A 311 9.705 -21.746 -15.263 1.00 0.00 N ATOM 310 CA ASN A 311 11.086 -22.234 -15.129 1.00 0.00 C ATOM 311 C ASN A 311 11.896 -21.952 -16.421 1.00 0.00 C ATOM 312 O ASN A 311 12.208 -22.861 -17.190 1.00 0.00 O ATOM 313 CB ASN A 311 11.112 -23.711 -14.674 1.00 0.00 C ATOM 314 CG ASN A 311 12.509 -24.162 -14.229 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.341 -23.370 -13.809 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.831 -25.437 -14.303 1.00 0.00 N ATOM 0 H ASN A 311 9.018 -22.486 -15.406 1.00 0.00 H new ATOM 0 HA ASN A 311 11.589 -21.678 -14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.410 -23.847 -13.851 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.772 -24.346 -15.492 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.759 -25.746 -14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.153 -26.115 -14.650 1.00 0.00 H new ATOM 323 N VAL A 312 12.198 -20.668 -16.666 1.00 0.00 N ATOM 324 CA VAL A 312 12.916 -20.116 -17.841 1.00 0.00 C ATOM 325 C VAL A 312 14.051 -19.184 -17.408 1.00 0.00 C ATOM 326 O VAL A 312 14.010 -18.654 -16.305 1.00 0.00 O ATOM 327 CB VAL A 312 11.973 -19.322 -18.781 1.00 0.00 C ATOM 328 CG1 VAL A 312 10.873 -20.234 -19.335 1.00 0.00 C ATOM 329 CG2 VAL A 312 11.350 -18.077 -18.115 1.00 0.00 C ATOM 0 H VAL A 312 11.933 -19.934 -16.010 1.00 0.00 H new ATOM 0 HA VAL A 312 13.319 -20.975 -18.378 1.00 0.00 H new ATOM 0 HB VAL A 312 12.594 -18.958 -19.600 1.00 0.00 H new ATOM 0 HG11 VAL A 312 10.221 -19.659 -19.993 1.00 0.00 H new ATOM 0 HG12 VAL A 312 11.326 -21.051 -19.897 1.00 0.00 H new ATOM 0 HG13 VAL A 312 10.289 -20.641 -18.510 1.00 0.00 H new ATOM 0 HG21 VAL A 312 10.702 -17.569 -18.829 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.765 -18.383 -17.247 1.00 0.00 H new ATOM 0 HG23 VAL A 312 12.142 -17.399 -17.798 1.00 0.00 H new ATOM 339 N SER A 313 15.023 -18.919 -18.286 1.00 0.00 N ATOM 340 CA SER A 313 16.198 -18.059 -18.015 1.00 0.00 C ATOM 341 C SER A 313 15.854 -16.668 -17.431 1.00 0.00 C ATOM 342 O SER A 313 16.573 -16.157 -16.567 1.00 0.00 O ATOM 343 CB SER A 313 16.980 -17.900 -19.331 1.00 0.00 C ATOM 344 OG SER A 313 18.155 -17.116 -19.181 1.00 0.00 O ATOM 0 H SER A 313 15.022 -19.302 -19.231 1.00 0.00 H new ATOM 0 HA SER A 313 16.791 -18.551 -17.244 1.00 0.00 H new ATOM 0 HB2 SER A 313 17.252 -18.886 -19.708 1.00 0.00 H new ATOM 0 HB3 SER A 313 16.334 -17.440 -20.079 1.00 0.00 H new ATOM 0 HG SER A 313 18.615 -17.047 -20.044 1.00 0.00 H new ATOM 350 N ASN A 314 14.733 -16.063 -17.850 1.00 0.00 N ATOM 351 CA ASN A 314 14.286 -14.749 -17.360 1.00 0.00 C ATOM 352 C ASN A 314 13.887 -14.756 -15.867 1.00 0.00 C ATOM 353 O ASN A 314 13.987 -13.735 -15.183 1.00 0.00 O ATOM 354 CB ASN A 314 13.119 -14.250 -18.235 1.00 0.00 C ATOM 355 CG ASN A 314 13.320 -12.794 -18.641 1.00 0.00 C ATOM 356 OD1 ASN A 314 12.936 -11.868 -17.937 1.00 0.00 O ATOM 357 ND2 ASN A 314 13.949 -12.555 -19.780 1.00 0.00 N ATOM 0 H ASN A 314 14.107 -16.473 -18.543 1.00 0.00 H new ATOM 0 HA ASN A 314 15.132 -14.067 -17.438 1.00 0.00 H new ATOM 0 HB2 ASN A 314 13.038 -14.871 -19.127 1.00 0.00 H new ATOM 0 HB3 ASN A 314 12.181 -14.352 -17.689 1.00 0.00 H new ATOM 0 HD21 ASN A 314 14.117 -11.594 -20.078 1.00 0.00 H new ATOM 0 HD22 ASN A 314 14.266 -13.332 -20.360 1.00 0.00 H new ATOM 364 N ASN A 315 13.451 -15.910 -15.352 1.00 0.00 N ATOM 365 CA ASN A 315 13.129 -16.131 -13.945 1.00 0.00 C ATOM 366 C ASN A 315 14.424 -16.377 -13.128 1.00 0.00 C ATOM 367 O ASN A 315 15.163 -17.306 -13.467 1.00 0.00 O ATOM 368 CB ASN A 315 12.166 -17.333 -13.868 1.00 0.00 C ATOM 369 CG ASN A 315 11.669 -17.625 -12.459 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.910 -16.871 -11.532 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.978 -18.727 -12.258 1.00 0.00 N ATOM 0 H ASN A 315 13.309 -16.742 -15.925 1.00 0.00 H new ATOM 0 HA ASN A 315 12.648 -15.253 -13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.309 -17.144 -14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.670 -18.218 -14.257 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.641 -18.954 -11.322 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.780 -19.354 -13.038 1.00 0.00 H new ATOM 378 N PRO A 316 14.720 -15.613 -12.053 1.00 0.00 N ATOM 379 CA PRO A 316 15.907 -15.846 -11.222 1.00 0.00 C ATOM 380 C PRO A 316 15.869 -17.189 -10.472 1.00 0.00 C ATOM 381 O PRO A 316 16.915 -17.704 -10.082 1.00 0.00 O ATOM 382 CB PRO A 316 15.979 -14.651 -10.264 1.00 0.00 C ATOM 383 CG PRO A 316 14.532 -14.173 -10.170 1.00 0.00 C ATOM 384 CD PRO A 316 13.991 -14.446 -11.572 1.00 0.00 C ATOM 0 HA PRO A 316 16.800 -15.920 -11.842 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.368 -14.943 -9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 316 16.635 -13.869 -10.648 1.00 0.00 H new ATOM 0 HG2 PRO A 316 13.975 -14.719 -9.409 1.00 0.00 H new ATOM 0 HG3 PRO A 316 14.472 -13.116 -9.912 1.00 0.00 H new ATOM 0 HD2 PRO A 316 12.918 -14.637 -11.548 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.148 -13.589 -12.227 1.00 0.00 H new ATOM 392 N HIS A 317 14.688 -17.794 -10.310 1.00 0.00 N ATOM 393 CA HIS A 317 14.503 -19.122 -9.714 1.00 0.00 C ATOM 394 C HIS A 317 14.788 -20.294 -10.695 1.00 0.00 C ATOM 395 O HIS A 317 14.611 -21.463 -10.337 1.00 0.00 O ATOM 396 CB HIS A 317 13.089 -19.178 -9.122 1.00 0.00 C ATOM 397 CG HIS A 317 12.759 -18.027 -8.198 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.159 -16.820 -8.571 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.036 -17.974 -6.864 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.070 -16.087 -7.452 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.579 -16.759 -6.405 1.00 0.00 N ATOM 0 H HIS A 317 13.810 -17.362 -10.598 1.00 0.00 H new ATOM 0 HA HIS A 317 15.244 -19.261 -8.926 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.366 -19.194 -9.937 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.973 -20.114 -8.575 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.851 -16.552 -9.506 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.522 -18.740 -6.278 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.648 -15.094 -7.399 1.00 0.00 H new ATOM 409 N TYR A 318 15.238 -20.007 -11.929 1.00 0.00 N ATOM 410 CA TYR A 318 15.544 -21.000 -12.973 1.00 0.00 C ATOM 411 C TYR A 318 16.521 -22.082 -12.494 1.00 0.00 C ATOM 412 O TYR A 318 17.662 -21.768 -12.140 1.00 0.00 O ATOM 413 CB TYR A 318 16.118 -20.313 -14.223 1.00 0.00 C ATOM 414 CG TYR A 318 16.426 -21.247 -15.386 1.00 0.00 C ATOM 415 CD1 TYR A 318 17.726 -21.334 -15.925 1.00 0.00 C ATOM 416 CD2 TYR A 318 15.402 -22.042 -15.932 1.00 0.00 C ATOM 417 CE1 TYR A 318 17.997 -22.216 -16.993 1.00 0.00 C ATOM 418 CE2 TYR A 318 15.663 -22.937 -16.985 1.00 0.00 C ATOM 419 CZ TYR A 318 16.963 -23.026 -17.522 1.00 0.00 C ATOM 420 OH TYR A 318 17.202 -23.896 -18.543 1.00 0.00 O ATOM 0 H TYR A 318 15.404 -19.049 -12.236 1.00 0.00 H new ATOM 0 HA TYR A 318 14.601 -21.489 -13.217 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.409 -19.557 -14.561 1.00 0.00 H new ATOM 0 HB3 TYR A 318 17.033 -19.790 -13.944 1.00 0.00 H new ATOM 0 HD1 TYR A 318 18.518 -20.723 -15.519 1.00 0.00 H new ATOM 0 HD2 TYR A 318 14.400 -21.964 -15.537 1.00 0.00 H new ATOM 0 HE1 TYR A 318 18.993 -22.273 -17.407 1.00 0.00 H new ATOM 0 HE2 TYR A 318 14.870 -23.554 -17.381 1.00 0.00 H new ATOM 0 HH TYR A 318 16.374 -24.367 -18.772 1.00 0.00 H new ATOM 430 N ARG A 319 16.073 -23.344 -12.484 1.00 0.00 N ATOM 431 CA ARG A 319 16.825 -24.509 -11.988 1.00 0.00 C ATOM 432 C ARG A 319 16.776 -25.658 -13.012 1.00 0.00 C ATOM 433 O ARG A 319 15.739 -25.838 -13.664 1.00 0.00 O ATOM 434 CB ARG A 319 16.262 -24.954 -10.617 1.00 0.00 C ATOM 435 CG ARG A 319 17.204 -24.768 -9.420 1.00 0.00 C ATOM 436 CD ARG A 319 17.769 -23.349 -9.307 1.00 0.00 C ATOM 437 NE ARG A 319 17.492 -22.694 -8.025 1.00 0.00 N ATOM 438 CZ ARG A 319 17.452 -21.383 -7.833 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.623 -20.512 -8.809 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.258 -20.935 -6.623 1.00 0.00 N ATOM 0 H ARG A 319 15.147 -23.593 -12.832 1.00 0.00 H new ATOM 0 HA ARG A 319 17.870 -24.229 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.344 -24.398 -10.424 1.00 0.00 H new ATOM 0 HB3 ARG A 319 15.989 -26.007 -10.681 1.00 0.00 H new ATOM 0 HG2 ARG A 319 16.667 -25.012 -8.503 1.00 0.00 H new ATOM 0 HG3 ARG A 319 18.030 -25.475 -9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.848 -23.386 -9.458 1.00 0.00 H new ATOM 0 HD3 ARG A 319 17.355 -22.740 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 319 17.317 -23.293 -7.219 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.795 -20.839 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.584 -19.512 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.141 -21.590 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.223 -19.930 -6.451 1.00 0.00 H new ATOM 454 N PRO A 320 17.872 -26.429 -13.159 1.00 0.00 N ATOM 455 CA PRO A 320 17.976 -27.489 -14.151 1.00 0.00 C ATOM 456 C PRO A 320 17.128 -28.702 -13.757 1.00 0.00 C ATOM 457 O PRO A 320 16.734 -28.870 -12.603 1.00 0.00 O ATOM 458 CB PRO A 320 19.470 -27.835 -14.210 1.00 0.00 C ATOM 459 CG PRO A 320 19.933 -27.577 -12.778 1.00 0.00 C ATOM 460 CD PRO A 320 19.108 -26.352 -12.385 1.00 0.00 C ATOM 0 HA PRO A 320 17.599 -27.176 -15.125 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.634 -28.871 -14.508 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.002 -27.209 -14.926 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.733 -28.428 -12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.004 -27.380 -12.726 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.898 -26.351 -11.315 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.649 -25.431 -12.605 1.00 0.00 H new ATOM 468 N LYS A 321 16.906 -29.583 -14.732 1.00 0.00 N ATOM 469 CA LYS A 321 16.409 -30.944 -14.516 1.00 0.00 C ATOM 470 C LYS A 321 17.486 -31.951 -14.972 1.00 0.00 C ATOM 471 O LYS A 321 17.446 -32.414 -16.119 1.00 0.00 O ATOM 472 CB LYS A 321 15.069 -31.125 -15.253 1.00 0.00 C ATOM 473 CG LYS A 321 13.871 -30.529 -14.496 1.00 0.00 C ATOM 474 CD LYS A 321 13.464 -29.119 -14.946 1.00 0.00 C ATOM 475 CE LYS A 321 12.704 -29.155 -16.284 1.00 0.00 C ATOM 476 NZ LYS A 321 13.379 -28.375 -17.354 1.00 0.00 N ATOM 0 H LYS A 321 17.070 -29.367 -15.715 1.00 0.00 H new ATOM 0 HA LYS A 321 16.217 -31.127 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.137 -30.658 -16.236 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.893 -32.188 -15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 321 13.016 -31.194 -14.615 1.00 0.00 H new ATOM 0 HG3 LYS A 321 14.108 -30.502 -13.432 1.00 0.00 H new ATOM 0 HD2 LYS A 321 12.838 -28.658 -14.182 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.353 -28.497 -15.047 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.598 -30.190 -16.608 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.698 -28.763 -16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.671 -27.825 -17.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 14.072 -27.728 -16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 13.867 -29.025 -18.003 1.00 0.00 H new ATOM 490 N PRO A 322 18.477 -32.272 -14.113 1.00 0.00 N ATOM 491 CA PRO A 322 19.457 -33.308 -14.401 1.00 0.00 C ATOM 492 C PRO A 322 18.754 -34.668 -14.322 1.00 0.00 C ATOM 493 O PRO A 322 18.253 -35.048 -13.264 1.00 0.00 O ATOM 494 CB PRO A 322 20.565 -33.134 -13.356 1.00 0.00 C ATOM 495 CG PRO A 322 19.847 -32.506 -12.162 1.00 0.00 C ATOM 496 CD PRO A 322 18.740 -31.672 -12.807 1.00 0.00 C ATOM 0 HA PRO A 322 19.895 -33.242 -15.397 1.00 0.00 H new ATOM 0 HB2 PRO A 322 21.019 -34.089 -13.092 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.365 -32.492 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.440 -33.265 -11.494 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.521 -31.888 -11.569 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.841 -31.676 -12.190 1.00 0.00 H new ATOM 0 HD3 PRO A 322 19.049 -30.632 -12.913 1.00 0.00 H new ATOM 504 N VAL A 323 18.697 -35.379 -15.454 1.00 0.00 N ATOM 505 CA VAL A 323 18.098 -36.720 -15.549 1.00 0.00 C ATOM 506 C VAL A 323 19.195 -37.743 -15.831 1.00 0.00 C ATOM 507 O VAL A 323 19.984 -37.586 -16.763 1.00 0.00 O ATOM 508 CB VAL A 323 16.987 -36.829 -16.621 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.246 -38.177 -16.531 1.00 0.00 C ATOM 510 CG2 VAL A 323 15.943 -35.710 -16.490 1.00 0.00 C ATOM 0 H VAL A 323 19.069 -35.038 -16.341 1.00 0.00 H new ATOM 0 HA VAL A 323 17.617 -36.921 -14.591 1.00 0.00 H new ATOM 0 HB VAL A 323 17.495 -36.742 -17.581 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.473 -38.219 -17.298 1.00 0.00 H new ATOM 0 HG12 VAL A 323 16.954 -38.992 -16.684 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.787 -38.275 -15.547 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.184 -35.828 -17.263 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.473 -35.764 -15.508 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.431 -34.742 -16.605 1.00 0.00 H new ATOM 520 N SER A 324 19.221 -38.801 -15.029 1.00 0.00 N ATOM 521 CA SER A 324 20.124 -39.953 -15.162 1.00 0.00 C ATOM 522 C SER A 324 19.330 -41.265 -15.280 1.00 0.00 C ATOM 523 O SER A 324 18.113 -41.296 -15.076 1.00 0.00 O ATOM 524 CB SER A 324 21.150 -40.027 -14.002 1.00 0.00 C ATOM 525 OG SER A 324 20.949 -39.084 -12.952 1.00 0.00 O ATOM 0 H SER A 324 18.589 -38.890 -14.233 1.00 0.00 H new ATOM 0 HA SER A 324 20.690 -39.812 -16.083 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.122 -41.031 -13.577 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.149 -39.882 -14.412 1.00 0.00 H new ATOM 0 HG SER A 324 21.639 -39.205 -12.267 1.00 0.00 H new ATOM 531 N TYR A 325 20.014 -42.366 -15.606 1.00 0.00 N ATOM 532 CA TYR A 325 19.421 -43.701 -15.744 1.00 0.00 C ATOM 533 C TYR A 325 20.345 -44.756 -15.117 1.00 0.00 C ATOM 534 O TYR A 325 21.506 -44.881 -15.516 1.00 0.00 O ATOM 535 CB TYR A 325 19.160 -44.024 -17.225 1.00 0.00 C ATOM 536 CG TYR A 325 18.421 -42.946 -17.996 1.00 0.00 C ATOM 537 CD1 TYR A 325 17.015 -42.941 -18.039 1.00 0.00 C ATOM 538 CD2 TYR A 325 19.147 -41.942 -18.668 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.338 -41.948 -18.772 1.00 0.00 C ATOM 540 CE2 TYR A 325 18.474 -40.934 -19.382 1.00 0.00 C ATOM 541 CZ TYR A 325 17.063 -40.940 -19.443 1.00 0.00 C ATOM 542 OH TYR A 325 16.403 -39.982 -20.150 1.00 0.00 O ATOM 0 H TYR A 325 21.018 -42.354 -15.785 1.00 0.00 H new ATOM 0 HA TYR A 325 18.466 -43.716 -15.218 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.116 -44.209 -17.715 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.587 -44.949 -17.284 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.455 -43.698 -17.510 1.00 0.00 H new ATOM 0 HD2 TYR A 325 20.226 -41.947 -18.635 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.259 -41.958 -18.821 1.00 0.00 H new ATOM 0 HE2 TYR A 325 19.035 -40.158 -19.882 1.00 0.00 H new ATOM 0 HH TYR A 325 17.051 -39.365 -20.549 1.00 0.00 H new ATOM 552 N ASP A 326 19.842 -45.510 -14.138 1.00 0.00 N ATOM 553 CA ASP A 326 20.585 -46.570 -13.455 1.00 0.00 C ATOM 554 C ASP A 326 19.861 -47.919 -13.585 1.00 0.00 C ATOM 555 O ASP A 326 18.851 -48.181 -12.932 1.00 0.00 O ATOM 556 CB ASP A 326 20.841 -46.180 -11.988 1.00 0.00 C ATOM 557 CG ASP A 326 21.983 -46.993 -11.352 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.338 -48.073 -11.880 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.525 -46.533 -10.319 1.00 0.00 O ATOM 0 H ASP A 326 18.889 -45.399 -13.791 1.00 0.00 H new ATOM 0 HA ASP A 326 21.556 -46.689 -13.935 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.082 -45.118 -11.935 1.00 0.00 H new ATOM 0 HB3 ASP A 326 19.928 -46.329 -11.411 1.00 0.00 H new ATOM 564 N SER A 327 20.402 -48.796 -14.430 1.00 0.00 N ATOM 565 CA SER A 327 19.877 -50.139 -14.721 1.00 0.00 C ATOM 566 C SER A 327 19.928 -51.101 -13.514 1.00 0.00 C ATOM 567 O SER A 327 19.380 -52.206 -13.587 1.00 0.00 O ATOM 568 CB SER A 327 20.632 -50.761 -15.919 1.00 0.00 C ATOM 569 OG SER A 327 21.292 -49.798 -16.741 1.00 0.00 O ATOM 0 H SER A 327 21.252 -48.587 -14.954 1.00 0.00 H new ATOM 0 HA SER A 327 18.824 -50.004 -14.967 1.00 0.00 H new ATOM 0 HB2 SER A 327 21.368 -51.472 -15.544 1.00 0.00 H new ATOM 0 HB3 SER A 327 19.926 -51.325 -16.529 1.00 0.00 H new ATOM 0 HG SER A 327 21.750 -50.255 -17.477 1.00 0.00 H new ATOM 575 N THR A 328 20.569 -50.694 -12.402 1.00 0.00 N ATOM 576 CA THR A 328 20.571 -51.420 -11.119 1.00 0.00 C ATOM 577 C THR A 328 19.198 -51.405 -10.438 1.00 0.00 C ATOM 578 O THR A 328 18.897 -52.301 -9.645 1.00 0.00 O ATOM 579 CB THR A 328 21.676 -50.858 -10.205 1.00 0.00 C ATOM 580 OG1 THR A 328 22.148 -51.905 -9.385 1.00 0.00 O ATOM 581 CG2 THR A 328 21.231 -49.704 -9.299 1.00 0.00 C ATOM 0 H THR A 328 21.112 -49.831 -12.371 1.00 0.00 H new ATOM 0 HA THR A 328 20.788 -52.469 -11.321 1.00 0.00 H new ATOM 0 HB THR A 328 22.444 -50.454 -10.865 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.854 -51.566 -8.796 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.073 -49.373 -8.692 1.00 0.00 H new ATOM 0 HG22 THR A 328 20.878 -48.875 -9.912 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.425 -50.043 -8.648 1.00 0.00 H new ATOM 589 N LEU A 329 18.355 -50.407 -10.740 1.00 0.00 N ATOM 590 CA LEU A 329 17.019 -50.267 -10.153 1.00 0.00 C ATOM 591 C LEU A 329 16.047 -51.361 -10.660 1.00 0.00 C ATOM 592 O LEU A 329 16.194 -51.829 -11.796 1.00 0.00 O ATOM 593 CB LEU A 329 16.467 -48.850 -10.424 1.00 0.00 C ATOM 594 CG LEU A 329 17.223 -47.693 -9.730 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.545 -46.350 -10.041 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.283 -47.855 -8.202 1.00 0.00 C ATOM 0 H LEU A 329 18.586 -49.669 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 329 17.107 -50.405 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.480 -48.674 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.424 -48.819 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 329 18.240 -47.717 -10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.088 -45.545 -9.546 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.549 -46.181 -11.118 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.517 -46.369 -9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 329 17.825 -47.015 -7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.271 -47.881 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 329 17.796 -48.784 -7.955 1.00 0.00 H new ATOM 608 N PRO A 330 15.053 -51.764 -9.838 1.00 0.00 N ATOM 609 CA PRO A 330 14.077 -52.803 -10.176 1.00 0.00 C ATOM 610 C PRO A 330 13.164 -52.410 -11.360 1.00 0.00 C ATOM 611 O PRO A 330 13.086 -51.227 -11.703 1.00 0.00 O ATOM 612 CB PRO A 330 13.298 -53.074 -8.880 1.00 0.00 C ATOM 613 CG PRO A 330 13.479 -51.804 -8.053 1.00 0.00 C ATOM 614 CD PRO A 330 14.855 -51.307 -8.467 1.00 0.00 C ATOM 0 HA PRO A 330 14.573 -53.707 -10.530 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.245 -53.269 -9.083 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.689 -53.947 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.704 -51.069 -8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.431 -52.011 -6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 330 14.912 -50.220 -8.406 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.627 -51.704 -7.808 1.00 0.00 H new ATOM 622 N PRO A 331 12.487 -53.385 -12.007 1.00 0.00 N ATOM 623 CA PRO A 331 11.711 -53.169 -13.228 1.00 0.00 C ATOM 624 C PRO A 331 10.452 -52.328 -12.982 1.00 0.00 C ATOM 625 O PRO A 331 9.700 -52.594 -12.045 1.00 0.00 O ATOM 626 CB PRO A 331 11.373 -54.564 -13.764 1.00 0.00 C ATOM 627 CG PRO A 331 11.394 -55.440 -12.513 1.00 0.00 C ATOM 628 CD PRO A 331 12.501 -54.804 -11.675 1.00 0.00 C ATOM 0 HA PRO A 331 12.286 -52.595 -13.954 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.398 -54.582 -14.250 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.103 -54.899 -14.501 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.436 -55.427 -11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 331 11.614 -56.481 -12.751 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.323 -54.958 -10.611 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.469 -55.249 -11.904 1.00 0.00 H new ATOM 636 N ASP A 332 10.222 -51.330 -13.849 1.00 0.00 N ATOM 637 CA ASP A 332 9.107 -50.364 -13.797 1.00 0.00 C ATOM 638 C ASP A 332 9.204 -49.389 -12.592 1.00 0.00 C ATOM 639 O ASP A 332 8.196 -48.851 -12.135 1.00 0.00 O ATOM 640 CB ASP A 332 7.728 -51.055 -13.973 1.00 0.00 C ATOM 641 CG ASP A 332 7.363 -51.271 -15.452 1.00 0.00 C ATOM 642 OD1 ASP A 332 7.970 -52.145 -16.117 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.431 -50.590 -15.944 1.00 0.00 O ATOM 0 H ASP A 332 10.837 -51.164 -14.646 1.00 0.00 H new ATOM 0 HA ASP A 332 9.204 -49.712 -14.665 1.00 0.00 H new ATOM 0 HB2 ASP A 332 7.739 -52.017 -13.460 1.00 0.00 H new ATOM 0 HB3 ASP A 332 6.958 -50.449 -13.497 1.00 0.00 H new ATOM 648 N HIS A 333 10.420 -49.118 -12.092 1.00 0.00 N ATOM 649 CA HIS A 333 10.687 -48.138 -11.025 1.00 0.00 C ATOM 650 C HIS A 333 11.489 -46.901 -11.480 1.00 0.00 C ATOM 651 O HIS A 333 12.299 -46.955 -12.412 1.00 0.00 O ATOM 652 CB HIS A 333 11.412 -48.811 -9.851 1.00 0.00 C ATOM 653 CG HIS A 333 10.575 -49.772 -9.045 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.208 -51.060 -9.437 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.187 -49.587 -7.749 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.605 -51.614 -8.375 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.587 -50.755 -7.341 1.00 0.00 N ATOM 0 H HIS A 333 11.264 -49.584 -12.425 1.00 0.00 H new ATOM 0 HA HIS A 333 9.707 -47.773 -10.717 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.279 -49.346 -10.239 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.789 -48.035 -9.185 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.366 -51.493 -10.347 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.325 -48.694 -7.157 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.191 -52.611 -8.353 1.00 0.00 H new ATOM 665 N ILE A 334 11.290 -45.791 -10.762 1.00 0.00 N ATOM 666 CA ILE A 334 11.952 -44.482 -10.945 1.00 0.00 C ATOM 667 C ILE A 334 12.556 -44.014 -9.606 1.00 0.00 C ATOM 668 O ILE A 334 12.016 -44.357 -8.557 1.00 0.00 O ATOM 669 CB ILE A 334 10.930 -43.457 -11.521 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.923 -42.952 -10.462 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.167 -44.091 -12.706 1.00 0.00 C ATOM 672 CD1 ILE A 334 8.862 -41.977 -10.977 1.00 0.00 C ATOM 0 H ILE A 334 10.624 -45.774 -9.990 1.00 0.00 H new ATOM 0 HA ILE A 334 12.770 -44.569 -11.660 1.00 0.00 H new ATOM 0 HB ILE A 334 11.501 -42.591 -11.857 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.419 -43.814 -10.025 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.479 -42.467 -9.659 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.453 -43.371 -13.106 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.875 -44.372 -13.486 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.634 -44.978 -12.363 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.207 -41.685 -10.156 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.349 -41.092 -11.386 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.273 -42.459 -11.757 1.00 0.00 H new ATOM 684 N LYS A 335 13.634 -43.227 -9.596 1.00 0.00 N ATOM 685 CA LYS A 335 14.240 -42.674 -8.369 1.00 0.00 C ATOM 686 C LYS A 335 14.121 -41.144 -8.316 1.00 0.00 C ATOM 687 O LYS A 335 14.428 -40.452 -9.285 1.00 0.00 O ATOM 688 CB LYS A 335 15.687 -43.181 -8.258 1.00 0.00 C ATOM 689 CG LYS A 335 16.544 -42.579 -7.124 1.00 0.00 C ATOM 690 CD LYS A 335 17.774 -43.479 -6.888 1.00 0.00 C ATOM 691 CE LYS A 335 18.990 -42.729 -6.324 1.00 0.00 C ATOM 692 NZ LYS A 335 20.181 -43.622 -6.287 1.00 0.00 N ATOM 0 H LYS A 335 14.122 -42.949 -10.448 1.00 0.00 H new ATOM 0 HA LYS A 335 13.693 -43.026 -7.494 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.660 -44.263 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.190 -42.987 -9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.861 -41.570 -7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 335 15.956 -42.499 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.501 -44.279 -6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 335 18.054 -43.950 -7.830 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.203 -41.854 -6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.768 -42.367 -5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 20.995 -43.100 -5.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.980 -44.444 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.401 -43.947 -7.250 1.00 0.00 H new ATOM 706 N VAL A 336 13.670 -40.619 -7.175 1.00 0.00 N ATOM 707 CA VAL A 336 13.333 -39.199 -7.002 1.00 0.00 C ATOM 708 C VAL A 336 14.103 -38.598 -5.827 1.00 0.00 C ATOM 709 O VAL A 336 13.773 -38.859 -4.674 1.00 0.00 O ATOM 710 CB VAL A 336 11.806 -39.017 -6.837 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.464 -37.532 -6.687 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.069 -39.559 -8.075 1.00 0.00 C ATOM 0 H VAL A 336 13.526 -41.174 -6.331 1.00 0.00 H new ATOM 0 HA VAL A 336 13.634 -38.660 -7.900 1.00 0.00 H new ATOM 0 HB VAL A 336 11.494 -39.564 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.386 -37.417 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.968 -37.129 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.794 -36.991 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.995 -39.425 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.399 -39.017 -8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.291 -40.619 -8.195 1.00 0.00 H new ATOM 722 N TYR A 337 15.109 -37.773 -6.129 1.00 0.00 N ATOM 723 CA TYR A 337 15.824 -36.935 -5.163 1.00 0.00 C ATOM 724 C TYR A 337 14.915 -35.837 -4.596 1.00 0.00 C ATOM 725 O TYR A 337 14.296 -35.071 -5.336 1.00 0.00 O ATOM 726 CB TYR A 337 17.057 -36.283 -5.814 1.00 0.00 C ATOM 727 CG TYR A 337 18.324 -37.117 -5.837 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.984 -37.372 -7.056 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.899 -37.557 -4.627 1.00 0.00 C ATOM 730 CE1 TYR A 337 20.215 -38.058 -7.066 1.00 0.00 C ATOM 731 CE2 TYR A 337 20.129 -38.242 -4.630 1.00 0.00 C ATOM 732 CZ TYR A 337 20.795 -38.491 -5.851 1.00 0.00 C ATOM 733 OH TYR A 337 21.995 -39.139 -5.852 1.00 0.00 O ATOM 0 H TYR A 337 15.459 -37.667 -7.081 1.00 0.00 H new ATOM 0 HA TYR A 337 16.144 -37.584 -4.348 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.803 -36.019 -6.840 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.270 -35.352 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.545 -37.041 -7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.393 -37.367 -3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.716 -38.253 -8.003 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.563 -38.577 -3.700 1.00 0.00 H new ATOM 0 HH TYR A 337 22.246 -39.364 -4.932 1.00 0.00 H new ATOM 743 N SER A 338 14.871 -35.720 -3.274 1.00 0.00 N ATOM 744 CA SER A 338 14.132 -34.660 -2.595 1.00 0.00 C ATOM 745 C SER A 338 14.781 -33.281 -2.804 1.00 0.00 C ATOM 746 O SER A 338 15.997 -33.120 -2.651 1.00 0.00 O ATOM 747 CB SER A 338 14.024 -34.977 -1.103 1.00 0.00 C ATOM 748 OG SER A 338 13.216 -34.006 -0.479 1.00 0.00 O ATOM 0 H SER A 338 15.349 -36.360 -2.639 1.00 0.00 H new ATOM 0 HA SER A 338 13.134 -34.617 -3.031 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.596 -35.969 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 338 15.015 -34.989 -0.649 1.00 0.00 H new ATOM 0 HG SER A 338 12.804 -34.390 0.323 1.00 0.00 H new ATOM 754 N ARG A 339 13.938 -32.287 -3.105 1.00 0.00 N ATOM 755 CA ARG A 339 14.236 -30.850 -3.005 1.00 0.00 C ATOM 756 C ARG A 339 13.529 -30.236 -1.779 1.00 0.00 C ATOM 757 O ARG A 339 13.384 -29.009 -1.690 1.00 0.00 O ATOM 758 CB ARG A 339 13.816 -30.089 -4.280 1.00 0.00 C ATOM 759 CG ARG A 339 14.274 -30.681 -5.618 1.00 0.00 C ATOM 760 CD ARG A 339 13.845 -29.770 -6.784 1.00 0.00 C ATOM 761 NE ARG A 339 12.419 -29.907 -7.155 1.00 0.00 N ATOM 762 CZ ARG A 339 11.435 -29.017 -7.047 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.542 -27.890 -6.381 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.290 -29.272 -7.634 1.00 0.00 N ATOM 0 H ARG A 339 12.991 -32.467 -3.439 1.00 0.00 H new ATOM 0 HA ARG A 339 15.315 -30.751 -2.890 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.728 -30.021 -4.293 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.198 -29.071 -4.210 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.358 -30.798 -5.619 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.846 -31.675 -5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 339 14.043 -28.733 -6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.461 -29.996 -7.655 1.00 0.00 H new ATOM 0 HE ARG A 339 12.153 -30.810 -7.549 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.416 -27.657 -5.910 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.751 -27.248 -6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 339 10.168 -30.138 -8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.522 -28.605 -7.565 1.00 0.00 H new ATOM 778 N THR A 340 13.048 -31.071 -0.846 1.00 0.00 N ATOM 779 CA THR A 340 12.239 -30.667 0.307 1.00 0.00 C ATOM 780 C THR A 340 12.889 -31.054 1.623 1.00 0.00 C ATOM 781 O THR A 340 13.498 -32.108 1.775 1.00 0.00 O ATOM 782 CB THR A 340 10.825 -31.234 0.180 1.00 0.00 C ATOM 783 OG1 THR A 340 10.193 -30.525 -0.845 1.00 0.00 O ATOM 784 CG2 THR A 340 9.926 -31.010 1.401 1.00 0.00 C ATOM 0 H THR A 340 13.218 -32.076 -0.877 1.00 0.00 H new ATOM 0 HA THR A 340 12.172 -29.579 0.311 1.00 0.00 H new ATOM 0 HB THR A 340 10.944 -32.307 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.557 -30.806 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.945 -31.447 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.375 -31.483 2.275 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.818 -29.941 1.582 1.00 0.00 H new ATOM 792 N LEU A 341 12.712 -30.170 2.596 1.00 0.00 N ATOM 793 CA LEU A 341 13.188 -30.274 3.963 1.00 0.00 C ATOM 794 C LEU A 341 11.998 -30.466 4.903 1.00 0.00 C ATOM 795 O LEU A 341 10.988 -29.771 4.765 1.00 0.00 O ATOM 796 CB LEU A 341 13.951 -28.983 4.311 1.00 0.00 C ATOM 797 CG LEU A 341 15.047 -28.591 3.299 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.669 -27.258 3.707 1.00 0.00 C ATOM 799 CD2 LEU A 341 16.141 -29.661 3.211 1.00 0.00 C ATOM 0 H LEU A 341 12.197 -29.304 2.437 1.00 0.00 H new ATOM 0 HA LEU A 341 13.854 -31.130 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 341 13.236 -28.164 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.408 -29.100 5.294 1.00 0.00 H new ATOM 0 HG LEU A 341 14.582 -28.501 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.443 -26.983 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.899 -26.487 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 341 16.110 -27.351 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.896 -29.351 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.605 -29.788 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.701 -30.606 2.893 1.00 0.00 H new ATOM 811 N PHE A 342 12.121 -31.377 5.867 1.00 0.00 N ATOM 812 CA PHE A 342 11.208 -31.474 7.000 1.00 0.00 C ATOM 813 C PHE A 342 11.740 -30.596 8.131 1.00 0.00 C ATOM 814 O PHE A 342 12.938 -30.571 8.410 1.00 0.00 O ATOM 815 CB PHE A 342 11.046 -32.927 7.464 1.00 0.00 C ATOM 816 CG PHE A 342 10.159 -33.066 8.690 1.00 0.00 C ATOM 817 CD1 PHE A 342 8.813 -32.657 8.630 1.00 0.00 C ATOM 818 CD2 PHE A 342 10.678 -33.560 9.903 1.00 0.00 C ATOM 819 CE1 PHE A 342 7.984 -32.771 9.756 1.00 0.00 C ATOM 820 CE2 PHE A 342 9.853 -33.653 11.039 1.00 0.00 C ATOM 821 CZ PHE A 342 8.503 -33.266 10.965 1.00 0.00 C ATOM 0 H PHE A 342 12.865 -32.074 5.882 1.00 0.00 H new ATOM 0 HA PHE A 342 10.220 -31.126 6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.625 -33.517 6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 342 12.029 -33.343 7.685 1.00 0.00 H new ATOM 0 HD1 PHE A 342 8.416 -32.253 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 342 11.712 -33.868 9.961 1.00 0.00 H new ATOM 0 HE1 PHE A 342 6.946 -32.478 9.694 1.00 0.00 H new ATOM 0 HE2 PHE A 342 10.257 -34.022 11.970 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.867 -33.349 11.834 1.00 0.00 H new ATOM 831 N ILE A 343 10.840 -29.868 8.778 1.00 0.00 N ATOM 832 CA ILE A 343 11.146 -28.871 9.800 1.00 0.00 C ATOM 833 C ILE A 343 10.440 -29.285 11.093 1.00 0.00 C ATOM 834 O ILE A 343 9.211 -29.316 11.130 1.00 0.00 O ATOM 835 CB ILE A 343 10.646 -27.484 9.331 1.00 0.00 C ATOM 836 CG1 ILE A 343 10.952 -27.122 7.858 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.158 -26.397 10.284 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.433 -27.022 7.474 1.00 0.00 C ATOM 0 H ILE A 343 9.840 -29.957 8.600 1.00 0.00 H new ATOM 0 HA ILE A 343 12.221 -28.810 9.971 1.00 0.00 H new ATOM 0 HB ILE A 343 9.558 -27.543 9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.483 -27.869 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.476 -26.167 7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.803 -25.423 9.949 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.788 -26.592 11.291 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.248 -26.403 10.291 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.519 -26.763 6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 343 12.914 -26.252 8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 343 12.921 -27.980 7.653 1.00 0.00 H new ATOM 850 N GLY A 344 11.205 -29.565 12.147 1.00 0.00 N ATOM 851 CA GLY A 344 10.722 -29.653 13.531 1.00 0.00 C ATOM 852 C GLY A 344 11.021 -28.365 14.299 1.00 0.00 C ATOM 853 O GLY A 344 11.698 -27.474 13.788 1.00 0.00 O ATOM 0 H GLY A 344 12.206 -29.742 12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.648 -29.841 13.534 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.195 -30.497 14.032 1.00 0.00 H new ATOM 857 N GLY A 345 10.539 -28.261 15.541 1.00 0.00 N ATOM 858 CA GLY A 345 10.864 -27.134 16.432 1.00 0.00 C ATOM 859 C GLY A 345 10.189 -25.816 16.042 1.00 0.00 C ATOM 860 O GLY A 345 10.743 -24.755 16.320 1.00 0.00 O ATOM 0 H GLY A 345 9.915 -28.951 15.959 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.571 -27.393 17.450 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.944 -26.989 16.438 1.00 0.00 H new ATOM 864 N VAL A 346 9.029 -25.865 15.378 1.00 0.00 N ATOM 865 CA VAL A 346 8.343 -24.684 14.821 1.00 0.00 C ATOM 866 C VAL A 346 7.314 -24.129 15.829 1.00 0.00 C ATOM 867 O VAL A 346 6.255 -24.741 15.980 1.00 0.00 O ATOM 868 CB VAL A 346 7.645 -25.011 13.476 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.132 -23.741 12.789 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.573 -25.749 12.497 1.00 0.00 C ATOM 0 H VAL A 346 8.529 -26.738 15.208 1.00 0.00 H new ATOM 0 HA VAL A 346 9.102 -23.925 14.631 1.00 0.00 H new ATOM 0 HB VAL A 346 6.808 -25.662 13.729 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.648 -24.006 11.849 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.414 -23.241 13.439 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.969 -23.072 12.590 1.00 0.00 H new ATOM 0 HG21 VAL A 346 8.036 -25.954 11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.443 -25.128 12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.899 -26.688 12.943 1.00 0.00 H new ATOM 880 N PRO A 347 7.563 -22.988 16.507 1.00 0.00 N ATOM 881 CA PRO A 347 6.565 -22.336 17.354 1.00 0.00 C ATOM 882 C PRO A 347 5.381 -21.832 16.521 1.00 0.00 C ATOM 883 O PRO A 347 5.546 -21.410 15.376 1.00 0.00 O ATOM 884 CB PRO A 347 7.297 -21.195 18.072 1.00 0.00 C ATOM 885 CG PRO A 347 8.440 -20.860 17.117 1.00 0.00 C ATOM 886 CD PRO A 347 8.806 -22.231 16.549 1.00 0.00 C ATOM 0 HA PRO A 347 6.137 -23.029 18.078 1.00 0.00 H new ATOM 0 HB2 PRO A 347 6.644 -20.338 18.236 1.00 0.00 H new ATOM 0 HB3 PRO A 347 7.666 -21.505 19.049 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.127 -20.167 16.336 1.00 0.00 H new ATOM 0 HG3 PRO A 347 9.280 -20.398 17.635 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.241 -22.138 15.554 1.00 0.00 H new ATOM 0 HD3 PRO A 347 9.546 -22.729 17.176 1.00 0.00 H new ATOM 894 N LEU A 348 4.180 -21.864 17.110 1.00 0.00 N ATOM 895 CA LEU A 348 2.913 -21.591 16.414 1.00 0.00 C ATOM 896 C LEU A 348 2.781 -20.160 15.862 1.00 0.00 C ATOM 897 O LEU A 348 1.972 -19.922 14.969 1.00 0.00 O ATOM 898 CB LEU A 348 1.745 -21.959 17.352 1.00 0.00 C ATOM 899 CG LEU A 348 1.535 -20.968 18.525 1.00 0.00 C ATOM 900 CD1 LEU A 348 0.333 -20.045 18.267 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.334 -21.718 19.847 1.00 0.00 C ATOM 0 H LEU A 348 4.057 -22.083 18.099 1.00 0.00 H new ATOM 0 HA LEU A 348 2.890 -22.216 15.521 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.827 -22.012 16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 348 1.921 -22.955 17.759 1.00 0.00 H new ATOM 0 HG LEU A 348 2.435 -20.357 18.597 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.212 -19.362 19.108 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.503 -19.472 17.355 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.570 -20.646 18.155 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.189 -21.000 20.654 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.457 -22.361 19.771 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.213 -22.327 20.057 1.00 0.00 H new ATOM 913 N ASN A 349 3.580 -19.218 16.371 1.00 0.00 N ATOM 914 CA ASN A 349 3.634 -17.837 15.885 1.00 0.00 C ATOM 915 C ASN A 349 4.223 -17.734 14.462 1.00 0.00 C ATOM 916 O ASN A 349 3.863 -16.829 13.704 1.00 0.00 O ATOM 917 CB ASN A 349 4.474 -17.025 16.882 1.00 0.00 C ATOM 918 CG ASN A 349 4.432 -15.530 16.584 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.337 -14.970 15.977 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.377 -14.847 16.995 1.00 0.00 N ATOM 0 H ASN A 349 4.219 -19.397 17.146 1.00 0.00 H new ATOM 0 HA ASN A 349 2.620 -17.442 15.818 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.108 -17.203 17.893 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.507 -17.371 16.851 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.312 -13.847 16.807 1.00 0.00 H new ATOM 0 HD22 ASN A 349 2.628 -15.321 17.500 1.00 0.00 H new ATOM 927 N MET A 350 5.119 -18.660 14.096 1.00 0.00 N ATOM 928 CA MET A 350 5.781 -18.689 12.790 1.00 0.00 C ATOM 929 C MET A 350 4.955 -19.416 11.726 1.00 0.00 C ATOM 930 O MET A 350 4.165 -20.315 12.018 1.00 0.00 O ATOM 931 CB MET A 350 7.189 -19.284 12.910 1.00 0.00 C ATOM 932 CG MET A 350 8.100 -18.366 13.738 1.00 0.00 C ATOM 933 SD MET A 350 9.875 -18.473 13.384 1.00 0.00 S ATOM 934 CE MET A 350 10.073 -20.264 13.280 1.00 0.00 C ATOM 0 H MET A 350 5.407 -19.421 14.711 1.00 0.00 H new ATOM 0 HA MET A 350 5.871 -17.656 12.453 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.135 -20.267 13.377 1.00 0.00 H new ATOM 0 HB3 MET A 350 7.615 -19.426 11.917 1.00 0.00 H new ATOM 0 HG2 MET A 350 7.781 -17.335 13.583 1.00 0.00 H new ATOM 0 HG3 MET A 350 7.946 -18.592 14.793 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.080 -20.538 13.596 1.00 0.00 H new ATOM 0 HE2 MET A 350 9.345 -20.749 13.930 1.00 0.00 H new ATOM 0 HE3 MET A 350 9.914 -20.588 12.252 1.00 0.00 H new ATOM 944 N LYS A 351 5.154 -19.008 10.473 1.00 0.00 N ATOM 945 CA LYS A 351 4.417 -19.493 9.296 1.00 0.00 C ATOM 946 C LYS A 351 5.355 -19.723 8.095 1.00 0.00 C ATOM 947 O LYS A 351 6.573 -19.591 8.205 1.00 0.00 O ATOM 948 CB LYS A 351 3.193 -18.591 8.956 1.00 0.00 C ATOM 949 CG LYS A 351 2.933 -17.344 9.817 1.00 0.00 C ATOM 950 CD LYS A 351 3.907 -16.200 9.494 1.00 0.00 C ATOM 951 CE LYS A 351 3.997 -15.186 10.642 1.00 0.00 C ATOM 952 NZ LYS A 351 2.715 -14.476 10.883 1.00 0.00 N ATOM 0 H LYS A 351 5.856 -18.307 10.236 1.00 0.00 H new ATOM 0 HA LYS A 351 4.001 -20.468 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.302 -18.262 7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.300 -19.215 9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.910 -17.003 9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.022 -17.608 10.871 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.897 -16.611 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.583 -15.692 8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.299 -15.702 11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.775 -14.456 10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.833 -13.804 11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.437 -13.960 10.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.976 -15.166 11.126 1.00 0.00 H new ATOM 966 N GLU A 352 4.792 -20.074 6.944 1.00 0.00 N ATOM 967 CA GLU A 352 5.485 -20.329 5.681 1.00 0.00 C ATOM 968 C GLU A 352 6.461 -19.199 5.287 1.00 0.00 C ATOM 969 O GLU A 352 7.554 -19.469 4.785 1.00 0.00 O ATOM 970 CB GLU A 352 4.417 -20.547 4.593 1.00 0.00 C ATOM 971 CG GLU A 352 3.601 -21.842 4.792 1.00 0.00 C ATOM 972 CD GLU A 352 2.290 -21.701 5.580 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.205 -20.850 6.495 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.356 -22.488 5.306 1.00 0.00 O ATOM 0 H GLU A 352 3.783 -20.196 6.860 1.00 0.00 H new ATOM 0 HA GLU A 352 6.107 -21.217 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 352 3.737 -19.695 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.902 -20.577 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.368 -22.255 3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 352 4.232 -22.570 5.303 1.00 0.00 H new ATOM 981 N TRP A 353 6.115 -17.941 5.584 1.00 0.00 N ATOM 982 CA TRP A 353 6.991 -16.785 5.368 1.00 0.00 C ATOM 983 C TRP A 353 8.096 -16.599 6.415 1.00 0.00 C ATOM 984 O TRP A 353 9.104 -15.972 6.102 1.00 0.00 O ATOM 985 CB TRP A 353 6.141 -15.516 5.248 1.00 0.00 C ATOM 986 CG TRP A 353 5.442 -15.415 3.934 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.106 -15.389 3.739 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.043 -15.379 2.603 1.00 0.00 C ATOM 989 NE1 TRP A 353 3.842 -15.356 2.386 1.00 0.00 N ATOM 990 CE2 TRP A 353 4.999 -15.398 1.635 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.369 -15.358 2.120 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.259 -15.437 0.258 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.644 -15.376 0.741 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.591 -15.412 -0.190 1.00 0.00 C ATOM 0 H TRP A 353 5.210 -17.695 5.985 1.00 0.00 H new ATOM 0 HA TRP A 353 7.525 -16.984 4.439 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.403 -15.501 6.050 1.00 0.00 H new ATOM 0 HB3 TRP A 353 6.778 -14.642 5.384 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.361 -15.393 4.521 1.00 0.00 H new ATOM 0 HE1 TRP A 353 2.904 -15.306 1.988 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.188 -15.328 2.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.445 -15.486 -0.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.667 -15.362 0.396 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.805 -15.420 -1.248 1.00 0.00 H new ATOM 1005 N ASP A 354 7.970 -17.159 7.621 1.00 0.00 N ATOM 1006 CA ASP A 354 9.101 -17.251 8.551 1.00 0.00 C ATOM 1007 C ASP A 354 10.074 -18.342 8.109 1.00 0.00 C ATOM 1008 O ASP A 354 11.281 -18.128 8.198 1.00 0.00 O ATOM 1009 CB ASP A 354 8.638 -17.501 9.984 1.00 0.00 C ATOM 1010 CG ASP A 354 8.170 -16.207 10.657 1.00 0.00 C ATOM 1011 OD1 ASP A 354 9.023 -15.329 10.933 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.950 -16.083 10.902 1.00 0.00 O ATOM 0 H ASP A 354 7.100 -17.555 7.976 1.00 0.00 H new ATOM 0 HA ASP A 354 9.616 -16.290 8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 354 7.825 -18.227 9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.454 -17.937 10.560 1.00 0.00 H new ATOM 1017 N LEU A 355 9.581 -19.459 7.553 1.00 0.00 N ATOM 1018 CA LEU A 355 10.452 -20.439 6.903 1.00 0.00 C ATOM 1019 C LEU A 355 11.199 -19.806 5.729 1.00 0.00 C ATOM 1020 O LEU A 355 12.424 -19.897 5.681 1.00 0.00 O ATOM 1021 CB LEU A 355 9.689 -21.721 6.513 1.00 0.00 C ATOM 1022 CG LEU A 355 9.752 -22.833 7.583 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.202 -23.258 7.872 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.068 -22.417 8.891 1.00 0.00 C ATOM 0 H LEU A 355 8.590 -19.702 7.542 1.00 0.00 H new ATOM 0 HA LEU A 355 11.205 -20.755 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.645 -21.469 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.097 -22.105 5.578 1.00 0.00 H new ATOM 0 HG LEU A 355 9.210 -23.683 7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.207 -24.042 8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.660 -23.634 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.767 -22.399 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.138 -23.231 9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.560 -21.532 9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.019 -22.192 8.698 1.00 0.00 H new ATOM 1036 N ALA A 356 10.510 -19.063 4.861 1.00 0.00 N ATOM 1037 CA ALA A 356 11.166 -18.247 3.839 1.00 0.00 C ATOM 1038 C ALA A 356 12.215 -17.290 4.435 1.00 0.00 C ATOM 1039 O ALA A 356 13.316 -17.199 3.910 1.00 0.00 O ATOM 1040 CB ALA A 356 10.100 -17.461 3.077 1.00 0.00 C ATOM 0 H ALA A 356 9.491 -19.010 4.846 1.00 0.00 H new ATOM 0 HA ALA A 356 11.702 -18.913 3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.577 -16.848 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.404 -18.155 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.557 -16.818 3.770 1.00 0.00 H new ATOM 1046 N ASN A 357 11.896 -16.601 5.537 1.00 0.00 N ATOM 1047 CA ASN A 357 12.760 -15.602 6.177 1.00 0.00 C ATOM 1048 C ASN A 357 14.007 -16.209 6.847 1.00 0.00 C ATOM 1049 O ASN A 357 15.098 -15.654 6.714 1.00 0.00 O ATOM 1050 CB ASN A 357 11.918 -14.809 7.187 1.00 0.00 C ATOM 1051 CG ASN A 357 12.687 -13.680 7.867 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.442 -12.944 7.243 1.00 0.00 O ATOM 1053 ND2 ASN A 357 12.511 -13.510 9.166 1.00 0.00 N ATOM 0 H ASN A 357 11.007 -16.726 6.021 1.00 0.00 H new ATOM 0 HA ASN A 357 13.147 -14.942 5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.051 -14.391 6.676 1.00 0.00 H new ATOM 0 HB3 ASN A 357 11.541 -15.491 7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 357 13.005 -12.763 9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 357 11.881 -14.126 9.680 1.00 0.00 H new ATOM 1060 N VAL A 358 13.881 -17.350 7.534 1.00 0.00 N ATOM 1061 CA VAL A 358 15.037 -18.020 8.158 1.00 0.00 C ATOM 1062 C VAL A 358 15.931 -18.706 7.116 1.00 0.00 C ATOM 1063 O VAL A 358 17.148 -18.693 7.270 1.00 0.00 O ATOM 1064 CB VAL A 358 14.661 -19.002 9.290 1.00 0.00 C ATOM 1065 CG1 VAL A 358 13.948 -18.283 10.448 1.00 0.00 C ATOM 1066 CG2 VAL A 358 13.865 -20.231 8.838 1.00 0.00 C ATOM 0 H VAL A 358 12.993 -17.832 7.674 1.00 0.00 H new ATOM 0 HA VAL A 358 15.605 -17.218 8.630 1.00 0.00 H new ATOM 0 HB VAL A 358 15.616 -19.391 9.645 1.00 0.00 H new ATOM 0 HG11 VAL A 358 13.699 -19.005 11.226 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.605 -17.517 10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.034 -17.817 10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.648 -20.861 9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 358 12.930 -19.910 8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.450 -20.797 8.113 1.00 0.00 H new ATOM 1076 N LEU A 359 15.352 -19.254 6.038 1.00 0.00 N ATOM 1077 CA LEU A 359 16.083 -19.935 4.960 1.00 0.00 C ATOM 1078 C LEU A 359 16.589 -18.980 3.868 1.00 0.00 C ATOM 1079 O LEU A 359 17.437 -19.363 3.070 1.00 0.00 O ATOM 1080 CB LEU A 359 15.173 -21.021 4.356 1.00 0.00 C ATOM 1081 CG LEU A 359 14.670 -22.074 5.367 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.627 -22.961 4.697 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.794 -22.973 5.864 1.00 0.00 C ATOM 0 H LEU A 359 14.343 -19.236 5.888 1.00 0.00 H new ATOM 0 HA LEU A 359 16.977 -20.382 5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.311 -20.539 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.717 -21.531 3.561 1.00 0.00 H new ATOM 0 HG LEU A 359 14.251 -21.533 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.271 -23.705 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.790 -22.349 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.074 -23.464 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.394 -23.698 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.240 -23.499 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.554 -22.367 6.356 1.00 0.00 H new ATOM 1095 N LYS A 360 16.126 -17.729 3.845 1.00 0.00 N ATOM 1096 CA LYS A 360 16.453 -16.702 2.843 1.00 0.00 C ATOM 1097 C LYS A 360 17.964 -16.526 2.543 1.00 0.00 C ATOM 1098 O LYS A 360 18.322 -16.527 1.360 1.00 0.00 O ATOM 1099 CB LYS A 360 15.784 -15.374 3.271 1.00 0.00 C ATOM 1100 CG LYS A 360 14.870 -14.768 2.195 1.00 0.00 C ATOM 1101 CD LYS A 360 13.828 -13.827 2.826 1.00 0.00 C ATOM 1102 CE LYS A 360 13.443 -12.692 1.867 1.00 0.00 C ATOM 1103 NZ LYS A 360 12.012 -12.308 1.996 1.00 0.00 N ATOM 0 H LYS A 360 15.482 -17.384 4.557 1.00 0.00 H new ATOM 0 HA LYS A 360 16.053 -17.044 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.201 -15.546 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.560 -14.652 3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 360 15.470 -14.219 1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 360 14.364 -15.565 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 360 12.938 -14.396 3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 360 14.228 -13.406 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 360 14.070 -11.823 2.066 1.00 0.00 H new ATOM 0 HE3 LYS A 360 13.643 -13.002 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 11.798 -11.539 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 11.411 -13.129 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 11.825 -11.987 2.967 1.00 0.00 H new ATOM 1117 N PRO A 361 18.861 -16.407 3.552 1.00 0.00 N ATOM 1118 CA PRO A 361 20.307 -16.324 3.320 1.00 0.00 C ATOM 1119 C PRO A 361 20.964 -17.679 2.981 1.00 0.00 C ATOM 1120 O PRO A 361 22.141 -17.698 2.622 1.00 0.00 O ATOM 1121 CB PRO A 361 20.884 -15.700 4.597 1.00 0.00 C ATOM 1122 CG PRO A 361 19.910 -16.128 5.688 1.00 0.00 C ATOM 1123 CD PRO A 361 18.566 -16.167 4.965 1.00 0.00 C ATOM 0 HA PRO A 361 20.518 -15.720 2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.892 -16.062 4.798 1.00 0.00 H new ATOM 0 HB3 PRO A 361 20.944 -14.614 4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.172 -17.102 6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 361 19.900 -15.421 6.518 1.00 0.00 H new ATOM 0 HD2 PRO A 361 17.931 -16.956 5.368 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.028 -15.228 5.095 1.00 0.00 H new ATOM 1131 N PHE A 362 20.234 -18.801 3.073 1.00 0.00 N ATOM 1132 CA PHE A 362 20.716 -20.154 2.767 1.00 0.00 C ATOM 1133 C PHE A 362 20.347 -20.600 1.338 1.00 0.00 C ATOM 1134 O PHE A 362 21.172 -21.227 0.672 1.00 0.00 O ATOM 1135 CB PHE A 362 20.143 -21.152 3.791 1.00 0.00 C ATOM 1136 CG PHE A 362 20.510 -20.887 5.242 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.518 -21.647 5.861 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.848 -19.887 5.981 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.876 -21.392 7.197 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.204 -19.637 7.318 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.217 -20.391 7.929 1.00 0.00 C ATOM 0 H PHE A 362 19.259 -18.790 3.373 1.00 0.00 H new ATOM 0 HA PHE A 362 21.804 -20.136 2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.057 -21.151 3.704 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.483 -22.153 3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 362 22.019 -22.429 5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.062 -19.309 5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.662 -21.969 7.662 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.697 -18.863 7.875 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.489 -20.203 8.957 1.00 0.00 H new ATOM 1151 N ALA A 363 19.134 -20.280 0.862 1.00 0.00 N ATOM 1152 CA ALA A 363 18.585 -20.682 -0.443 1.00 0.00 C ATOM 1153 C ALA A 363 17.251 -19.976 -0.773 1.00 0.00 C ATOM 1154 O ALA A 363 16.650 -19.325 0.086 1.00 0.00 O ATOM 1155 CB ALA A 363 18.407 -22.208 -0.467 1.00 0.00 C ATOM 0 H ALA A 363 18.481 -19.710 1.399 1.00 0.00 H new ATOM 0 HA ALA A 363 19.294 -20.374 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 363 18.000 -22.512 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.373 -22.689 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.721 -22.507 0.326 1.00 0.00 H new ATOM 1161 N GLU A 364 16.757 -20.145 -2.004 1.00 0.00 N ATOM 1162 CA GLU A 364 15.421 -19.701 -2.403 1.00 0.00 C ATOM 1163 C GLU A 364 14.392 -20.795 -2.065 1.00 0.00 C ATOM 1164 O GLU A 364 14.576 -21.961 -2.418 1.00 0.00 O ATOM 1165 CB GLU A 364 15.365 -19.357 -3.902 1.00 0.00 C ATOM 1166 CG GLU A 364 16.084 -18.065 -4.317 1.00 0.00 C ATOM 1167 CD GLU A 364 17.608 -18.203 -4.469 1.00 0.00 C ATOM 1168 OE1 GLU A 364 18.063 -18.498 -5.599 1.00 0.00 O ATOM 1169 OE2 GLU A 364 18.354 -17.940 -3.496 1.00 0.00 O ATOM 0 H GLU A 364 17.278 -20.597 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 364 15.182 -18.793 -1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.796 -20.187 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.319 -19.280 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.667 -17.720 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 364 15.874 -17.293 -3.576 1.00 0.00 H new ATOM 1176 N VAL A 365 13.293 -20.421 -1.403 1.00 0.00 N ATOM 1177 CA VAL A 365 12.185 -21.331 -1.064 1.00 0.00 C ATOM 1178 C VAL A 365 11.081 -21.211 -2.118 1.00 0.00 C ATOM 1179 O VAL A 365 10.605 -20.113 -2.400 1.00 0.00 O ATOM 1180 CB VAL A 365 11.625 -21.061 0.351 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.474 -22.027 0.661 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.710 -21.232 1.431 1.00 0.00 C ATOM 0 H VAL A 365 13.142 -19.465 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 365 12.573 -22.350 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 365 11.269 -20.031 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.089 -21.826 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.677 -21.889 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.837 -23.053 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.280 -21.034 2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 365 13.095 -22.251 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.524 -20.531 1.243 1.00 0.00 H new ATOM 1192 N GLN A 366 10.670 -22.348 -2.682 1.00 0.00 N ATOM 1193 CA GLN A 366 9.609 -22.440 -3.685 1.00 0.00 C ATOM 1194 C GLN A 366 8.224 -22.542 -3.037 1.00 0.00 C ATOM 1195 O GLN A 366 7.288 -21.866 -3.456 1.00 0.00 O ATOM 1196 CB GLN A 366 9.879 -23.678 -4.561 1.00 0.00 C ATOM 1197 CG GLN A 366 8.856 -23.825 -5.699 1.00 0.00 C ATOM 1198 CD GLN A 366 9.012 -25.131 -6.472 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.296 -26.187 -5.914 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.777 -25.132 -7.763 1.00 0.00 N ATOM 0 H GLN A 366 11.077 -23.253 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 366 9.613 -21.534 -4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.881 -23.609 -4.984 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.857 -24.572 -3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.849 -23.772 -5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.962 -22.986 -6.387 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.540 -24.262 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.831 -26.003 -8.291 1.00 0.00 H new ATOM 1209 N SER A 367 8.069 -23.403 -2.034 1.00 0.00 N ATOM 1210 CA SER A 367 6.776 -23.789 -1.463 1.00 0.00 C ATOM 1211 C SER A 367 6.952 -24.248 -0.014 1.00 0.00 C ATOM 1212 O SER A 367 8.022 -24.737 0.342 1.00 0.00 O ATOM 1213 CB SER A 367 6.152 -24.899 -2.321 1.00 0.00 C ATOM 1214 OG SER A 367 4.910 -25.335 -1.799 1.00 0.00 O ATOM 0 H SER A 367 8.858 -23.865 -1.582 1.00 0.00 H new ATOM 0 HA SER A 367 6.107 -22.929 -1.461 1.00 0.00 H new ATOM 0 HB2 SER A 367 6.010 -24.535 -3.339 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.839 -25.744 -2.377 1.00 0.00 H new ATOM 0 HG SER A 367 4.543 -26.040 -2.373 1.00 0.00 H new ATOM 1220 N VAL A 368 5.925 -24.096 0.825 1.00 0.00 N ATOM 1221 CA VAL A 368 5.949 -24.569 2.219 1.00 0.00 C ATOM 1222 C VAL A 368 4.552 -25.032 2.622 1.00 0.00 C ATOM 1223 O VAL A 368 3.574 -24.328 2.381 1.00 0.00 O ATOM 1224 CB VAL A 368 6.448 -23.503 3.231 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.572 -24.075 4.659 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.808 -22.881 2.887 1.00 0.00 C ATOM 0 H VAL A 368 5.051 -23.642 0.561 1.00 0.00 H new ATOM 0 HA VAL A 368 6.662 -25.392 2.255 1.00 0.00 H new ATOM 0 HB VAL A 368 5.682 -22.729 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.924 -23.295 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.598 -24.432 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 368 7.282 -24.902 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.076 -22.148 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.567 -23.662 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.748 -22.390 1.916 1.00 0.00 H new ATOM 1236 N ILE A 369 4.470 -26.194 3.274 1.00 0.00 N ATOM 1237 CA ILE A 369 3.275 -26.657 3.990 1.00 0.00 C ATOM 1238 C ILE A 369 3.605 -26.670 5.483 1.00 0.00 C ATOM 1239 O ILE A 369 4.329 -27.550 5.950 1.00 0.00 O ATOM 1240 CB ILE A 369 2.816 -28.054 3.500 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.640 -28.112 1.964 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.490 -28.418 4.195 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.765 -28.885 1.267 1.00 0.00 C ATOM 0 H ILE A 369 5.247 -26.854 3.321 1.00 0.00 H new ATOM 0 HA ILE A 369 2.442 -25.982 3.794 1.00 0.00 H new ATOM 0 HB ILE A 369 3.593 -28.773 3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.684 -28.580 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.603 -27.097 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.159 -29.400 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.639 -28.438 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.733 -27.674 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.589 -28.893 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 369 4.720 -28.403 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.787 -29.909 1.639 1.00 0.00 H new ATOM 1255 N LEU A 370 3.106 -25.686 6.234 1.00 0.00 N ATOM 1256 CA LEU A 370 3.329 -25.586 7.677 1.00 0.00 C ATOM 1257 C LEU A 370 2.104 -26.080 8.450 1.00 0.00 C ATOM 1258 O LEU A 370 0.965 -25.797 8.075 1.00 0.00 O ATOM 1259 CB LEU A 370 3.731 -24.143 8.016 1.00 0.00 C ATOM 1260 CG LEU A 370 4.463 -24.024 9.370 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.653 -23.079 9.197 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.542 -23.530 10.487 1.00 0.00 C ATOM 0 H LEU A 370 2.533 -24.932 5.856 1.00 0.00 H new ATOM 0 HA LEU A 370 4.148 -26.236 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.374 -23.756 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.838 -23.518 8.035 1.00 0.00 H new ATOM 0 HG LEU A 370 4.805 -25.015 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.182 -22.983 10.145 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.330 -23.480 8.443 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.296 -22.099 8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.104 -23.463 11.419 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.151 -22.546 10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.714 -24.228 10.612 1.00 0.00 H new ATOM 1274 N ASN A 371 2.347 -26.820 9.533 1.00 0.00 N ATOM 1275 CA ASN A 371 1.310 -27.374 10.400 1.00 0.00 C ATOM 1276 C ASN A 371 1.623 -27.046 11.870 1.00 0.00 C ATOM 1277 O ASN A 371 2.318 -27.779 12.581 1.00 0.00 O ATOM 1278 CB ASN A 371 1.135 -28.878 10.114 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.334 -29.236 9.929 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -1.095 -29.313 10.886 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.778 -29.430 8.698 1.00 0.00 N ATOM 0 H ASN A 371 3.292 -27.055 9.837 1.00 0.00 H new ATOM 0 HA ASN A 371 0.346 -26.912 10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.693 -29.148 9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.553 -29.458 10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.762 -29.646 8.539 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.136 -29.364 7.908 1.00 0.00 H new ATOM 1288 N ASN A 372 1.095 -25.904 12.324 1.00 0.00 N ATOM 1289 CA ASN A 372 1.296 -25.364 13.676 1.00 0.00 C ATOM 1290 C ASN A 372 0.799 -26.343 14.766 1.00 0.00 C ATOM 1291 O ASN A 372 1.390 -26.428 15.840 1.00 0.00 O ATOM 1292 CB ASN A 372 0.574 -24.004 13.792 1.00 0.00 C ATOM 1293 CG ASN A 372 0.894 -23.038 12.650 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.327 -23.132 11.567 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.810 -22.106 12.836 1.00 0.00 N ATOM 0 H ASN A 372 0.499 -25.312 11.746 1.00 0.00 H new ATOM 0 HA ASN A 372 2.365 -25.226 13.838 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.502 -24.175 13.820 1.00 0.00 H new ATOM 0 HB3 ASN A 372 0.847 -23.537 14.738 1.00 0.00 H new ATOM 0 HD21 ASN A 372 2.046 -21.464 12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.282 -22.027 13.737 1.00 0.00 H new ATOM 1302 N SER A 373 -0.235 -27.137 14.461 1.00 0.00 N ATOM 1303 CA SER A 373 -0.822 -28.186 15.320 1.00 0.00 C ATOM 1304 C SER A 373 0.177 -29.247 15.824 1.00 0.00 C ATOM 1305 O SER A 373 0.021 -29.747 16.942 1.00 0.00 O ATOM 1306 CB SER A 373 -1.935 -28.894 14.525 1.00 0.00 C ATOM 1307 OG SER A 373 -3.132 -28.129 14.521 1.00 0.00 O ATOM 0 H SER A 373 -0.713 -27.065 13.563 1.00 0.00 H new ATOM 0 HA SER A 373 -1.195 -27.680 16.211 1.00 0.00 H new ATOM 0 HB2 SER A 373 -1.604 -29.060 13.500 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.129 -29.874 14.960 1.00 0.00 H new ATOM 0 HG SER A 373 -3.820 -28.601 14.008 1.00 0.00 H new ATOM 1313 N ARG A 374 1.200 -29.585 15.025 1.00 0.00 N ATOM 1314 CA ARG A 374 2.275 -30.537 15.370 1.00 0.00 C ATOM 1315 C ARG A 374 3.658 -29.864 15.491 1.00 0.00 C ATOM 1316 O ARG A 374 4.674 -30.554 15.597 1.00 0.00 O ATOM 1317 CB ARG A 374 2.262 -31.697 14.347 1.00 0.00 C ATOM 1318 CG ARG A 374 1.467 -32.927 14.830 1.00 0.00 C ATOM 1319 CD ARG A 374 2.365 -34.155 15.050 1.00 0.00 C ATOM 1320 NE ARG A 374 2.771 -34.773 13.772 1.00 0.00 N ATOM 1321 CZ ARG A 374 3.579 -35.818 13.622 1.00 0.00 C ATOM 1322 NH1 ARG A 374 4.202 -36.377 14.640 1.00 0.00 N ATOM 1323 NH2 ARG A 374 3.769 -36.329 12.424 1.00 0.00 N ATOM 0 H ARG A 374 1.309 -29.192 14.090 1.00 0.00 H new ATOM 0 HA ARG A 374 2.080 -30.940 16.364 1.00 0.00 H new ATOM 0 HB2 ARG A 374 1.834 -31.341 13.410 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.288 -31.997 14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.955 -32.683 15.761 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.697 -33.170 14.097 1.00 0.00 H new ATOM 0 HD2 ARG A 374 3.253 -33.861 15.610 1.00 0.00 H new ATOM 0 HD3 ARG A 374 1.835 -34.889 15.657 1.00 0.00 H new ATOM 0 HE ARG A 374 2.394 -34.357 12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 374 4.072 -36.009 15.582 1.00 0.00 H new ATOM 0 HH12 ARG A 374 4.814 -37.178 14.486 1.00 0.00 H new ATOM 0 HH21 ARG A 374 3.297 -35.923 11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 374 4.388 -37.131 12.304 1.00 0.00 H new ATOM 1337 N LYS A 375 3.710 -28.524 15.478 1.00 0.00 N ATOM 1338 CA LYS A 375 4.936 -27.705 15.534 1.00 0.00 C ATOM 1339 C LYS A 375 5.946 -28.056 14.416 1.00 0.00 C ATOM 1340 O LYS A 375 7.164 -28.021 14.636 1.00 0.00 O ATOM 1341 CB LYS A 375 5.561 -27.744 16.949 1.00 0.00 C ATOM 1342 CG LYS A 375 4.654 -27.194 18.070 1.00 0.00 C ATOM 1343 CD LYS A 375 5.288 -26.040 18.871 1.00 0.00 C ATOM 1344 CE LYS A 375 4.837 -26.085 20.341 1.00 0.00 C ATOM 1345 NZ LYS A 375 4.883 -24.749 20.993 1.00 0.00 N ATOM 0 H LYS A 375 2.865 -27.955 15.426 1.00 0.00 H new ATOM 0 HA LYS A 375 4.647 -26.673 15.337 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.825 -28.775 17.187 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.489 -27.172 16.937 1.00 0.00 H new ATOM 0 HG2 LYS A 375 3.718 -26.848 17.631 1.00 0.00 H new ATOM 0 HG3 LYS A 375 4.405 -28.005 18.754 1.00 0.00 H new ATOM 0 HD2 LYS A 375 6.375 -26.107 18.817 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.005 -25.085 18.428 1.00 0.00 H new ATOM 0 HE2 LYS A 375 3.821 -26.477 20.394 1.00 0.00 H new ATOM 0 HE3 LYS A 375 5.474 -26.777 20.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 4.570 -24.834 21.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 5.857 -24.384 20.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 4.255 -24.093 20.486 1.00 0.00 H new ATOM 1359 N HIS A 376 5.446 -28.397 13.220 1.00 0.00 N ATOM 1360 CA HIS A 376 6.259 -28.826 12.075 1.00 0.00 C ATOM 1361 C HIS A 376 5.997 -28.036 10.775 1.00 0.00 C ATOM 1362 O HIS A 376 4.980 -27.352 10.641 1.00 0.00 O ATOM 1363 CB HIS A 376 6.086 -30.344 11.857 1.00 0.00 C ATOM 1364 CG HIS A 376 4.893 -30.777 11.033 1.00 0.00 C ATOM 1365 ND1 HIS A 376 3.750 -31.402 11.530 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.800 -30.734 9.670 1.00 0.00 C ATOM 1367 CE1 HIS A 376 2.995 -31.704 10.461 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.593 -31.297 9.330 1.00 0.00 N ATOM 0 H HIS A 376 4.446 -28.382 13.018 1.00 0.00 H new ATOM 0 HA HIS A 376 7.296 -28.603 12.328 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.988 -30.725 11.377 1.00 0.00 H new ATOM 0 HB3 HIS A 376 6.018 -30.823 12.834 1.00 0.00 H new ATOM 0 HD2 HIS A 376 5.536 -30.333 8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.039 -32.205 10.505 1.00 0.00 H new ATOM 0 HE2 HIS A 376 3.218 -31.389 8.386 1.00 0.00 H new ATOM 1376 N ALA A 377 6.880 -28.202 9.785 1.00 0.00 N ATOM 1377 CA ALA A 377 6.654 -27.795 8.393 1.00 0.00 C ATOM 1378 C ALA A 377 7.354 -28.735 7.393 1.00 0.00 C ATOM 1379 O ALA A 377 8.270 -29.472 7.756 1.00 0.00 O ATOM 1380 CB ALA A 377 7.104 -26.336 8.203 1.00 0.00 C ATOM 0 H ALA A 377 7.793 -28.633 9.932 1.00 0.00 H new ATOM 0 HA ALA A 377 5.587 -27.867 8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.936 -26.035 7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.531 -25.689 8.867 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.165 -26.249 8.438 1.00 0.00 H new ATOM 1386 N PHE A 378 6.952 -28.657 6.126 1.00 0.00 N ATOM 1387 CA PHE A 378 7.666 -29.204 4.973 1.00 0.00 C ATOM 1388 C PHE A 378 7.998 -28.050 4.027 1.00 0.00 C ATOM 1389 O PHE A 378 7.083 -27.349 3.604 1.00 0.00 O ATOM 1390 CB PHE A 378 6.784 -30.230 4.249 1.00 0.00 C ATOM 1391 CG PHE A 378 6.488 -31.470 5.063 1.00 0.00 C ATOM 1392 CD1 PHE A 378 7.433 -32.511 5.118 1.00 0.00 C ATOM 1393 CD2 PHE A 378 5.273 -31.586 5.765 1.00 0.00 C ATOM 1394 CE1 PHE A 378 7.162 -33.668 5.868 1.00 0.00 C ATOM 1395 CE2 PHE A 378 5.003 -32.746 6.512 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.949 -33.784 6.569 1.00 0.00 C ATOM 0 H PHE A 378 6.083 -28.191 5.863 1.00 0.00 H new ATOM 0 HA PHE A 378 8.579 -29.701 5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.842 -29.755 3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 378 7.274 -30.525 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 378 8.367 -32.421 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 378 4.549 -30.785 5.730 1.00 0.00 H new ATOM 0 HE1 PHE A 378 7.886 -34.469 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.067 -32.840 7.043 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.744 -34.670 7.151 1.00 0.00 H new ATOM 1406 N VAL A 379 9.276 -27.851 3.703 1.00 0.00 N ATOM 1407 CA VAL A 379 9.759 -26.723 2.886 1.00 0.00 C ATOM 1408 C VAL A 379 10.396 -27.224 1.598 1.00 0.00 C ATOM 1409 O VAL A 379 11.453 -27.843 1.637 1.00 0.00 O ATOM 1410 CB VAL A 379 10.820 -25.886 3.628 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.362 -24.793 2.694 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.252 -25.237 4.895 1.00 0.00 C ATOM 0 H VAL A 379 10.023 -28.477 4.004 1.00 0.00 H new ATOM 0 HA VAL A 379 8.886 -26.105 2.674 1.00 0.00 H new ATOM 0 HB VAL A 379 11.623 -26.559 3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.112 -24.203 3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.815 -25.256 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.544 -24.144 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 379 11.032 -24.657 5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.425 -24.580 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.895 -26.013 5.572 1.00 0.00 H new ATOM 1422 N LYS A 380 9.809 -26.885 0.455 1.00 0.00 N ATOM 1423 CA LYS A 380 10.354 -27.196 -0.866 1.00 0.00 C ATOM 1424 C LYS A 380 11.245 -26.043 -1.357 1.00 0.00 C ATOM 1425 O LYS A 380 10.762 -24.919 -1.514 1.00 0.00 O ATOM 1426 CB LYS A 380 9.217 -27.499 -1.863 1.00 0.00 C ATOM 1427 CG LYS A 380 8.027 -28.281 -1.264 1.00 0.00 C ATOM 1428 CD LYS A 380 7.326 -29.212 -2.264 1.00 0.00 C ATOM 1429 CE LYS A 380 6.482 -28.491 -3.326 1.00 0.00 C ATOM 1430 NZ LYS A 380 7.297 -27.924 -4.438 1.00 0.00 N ATOM 0 H LYS A 380 8.925 -26.377 0.418 1.00 0.00 H new ATOM 0 HA LYS A 380 10.973 -28.090 -0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.848 -26.558 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 380 9.626 -28.069 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 380 8.382 -28.872 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS A 380 7.299 -27.571 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 380 8.080 -29.817 -2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 380 6.683 -29.898 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 380 5.754 -29.190 -3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 380 5.920 -27.688 -2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 6.675 -27.680 -5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 7.788 -27.069 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 7.998 -28.627 -4.748 1.00 0.00 H new ATOM 1444 N VAL A 381 12.520 -26.309 -1.638 1.00 0.00 N ATOM 1445 CA VAL A 381 13.425 -25.375 -2.341 1.00 0.00 C ATOM 1446 C VAL A 381 13.535 -25.783 -3.818 1.00 0.00 C ATOM 1447 O VAL A 381 13.092 -26.866 -4.199 1.00 0.00 O ATOM 1448 CB VAL A 381 14.819 -25.282 -1.678 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.757 -24.659 -0.271 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.513 -26.641 -1.562 1.00 0.00 C ATOM 0 H VAL A 381 12.968 -27.189 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 381 12.994 -24.376 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 381 15.397 -24.639 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.761 -24.616 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 381 14.347 -23.651 -0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 381 14.119 -25.269 0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.487 -26.513 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.902 -27.311 -0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.646 -27.068 -2.556 1.00 0.00 H new ATOM 1460 N TYR A 382 14.101 -24.931 -4.674 1.00 0.00 N ATOM 1461 CA TYR A 382 14.105 -25.162 -6.129 1.00 0.00 C ATOM 1462 C TYR A 382 15.118 -26.216 -6.615 1.00 0.00 C ATOM 1463 O TYR A 382 14.940 -26.755 -7.707 1.00 0.00 O ATOM 1464 CB TYR A 382 14.318 -23.835 -6.859 1.00 0.00 C ATOM 1465 CG TYR A 382 13.224 -22.820 -6.630 1.00 0.00 C ATOM 1466 CD1 TYR A 382 13.318 -21.899 -5.573 1.00 0.00 C ATOM 1467 CD2 TYR A 382 12.114 -22.791 -7.488 1.00 0.00 C ATOM 1468 CE1 TYR A 382 12.313 -20.933 -5.390 1.00 0.00 C ATOM 1469 CE2 TYR A 382 11.142 -21.789 -7.355 1.00 0.00 C ATOM 1470 CZ TYR A 382 11.237 -20.853 -6.304 1.00 0.00 C ATOM 1471 OH TYR A 382 10.284 -19.899 -6.154 1.00 0.00 O ATOM 0 H TYR A 382 14.566 -24.069 -4.388 1.00 0.00 H new ATOM 0 HA TYR A 382 13.128 -25.581 -6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 382 15.268 -23.406 -6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 382 14.399 -24.030 -7.928 1.00 0.00 H new ATOM 0 HD1 TYR A 382 14.163 -21.933 -4.901 1.00 0.00 H new ATOM 0 HD2 TYR A 382 12.008 -23.544 -8.255 1.00 0.00 H new ATOM 0 HE1 TYR A 382 12.363 -20.253 -4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 382 10.322 -21.734 -8.056 1.00 0.00 H new ATOM 0 HH TYR A 382 9.736 -19.853 -6.965 1.00 0.00 H new ATOM 1481 N SER A 383 16.142 -26.555 -5.828 1.00 0.00 N ATOM 1482 CA SER A 383 17.184 -27.524 -6.209 1.00 0.00 C ATOM 1483 C SER A 383 17.650 -28.422 -5.051 1.00 0.00 C ATOM 1484 O SER A 383 17.600 -28.048 -3.874 1.00 0.00 O ATOM 1485 CB SER A 383 18.380 -26.791 -6.852 1.00 0.00 C ATOM 1486 OG SER A 383 19.524 -26.666 -6.019 1.00 0.00 O ATOM 0 H SER A 383 16.276 -26.162 -4.896 1.00 0.00 H new ATOM 0 HA SER A 383 16.730 -28.196 -6.937 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.666 -27.321 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 383 18.057 -25.794 -7.153 1.00 0.00 H new ATOM 0 HG SER A 383 20.232 -26.192 -6.504 1.00 0.00 H new ATOM 1492 N ARG A 384 18.180 -29.601 -5.394 1.00 0.00 N ATOM 1493 CA ARG A 384 18.876 -30.484 -4.453 1.00 0.00 C ATOM 1494 C ARG A 384 20.089 -29.779 -3.822 1.00 0.00 C ATOM 1495 O ARG A 384 20.322 -29.889 -2.618 1.00 0.00 O ATOM 1496 CB ARG A 384 19.323 -31.765 -5.193 1.00 0.00 C ATOM 1497 CG ARG A 384 19.161 -33.057 -4.383 1.00 0.00 C ATOM 1498 CD ARG A 384 19.703 -32.913 -2.960 1.00 0.00 C ATOM 1499 NE ARG A 384 20.112 -34.186 -2.373 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.342 -35.144 -1.894 1.00 0.00 C ATOM 1501 NH1 ARG A 384 18.029 -35.068 -1.895 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.933 -36.205 -1.398 1.00 0.00 N ATOM 0 H ARG A 384 18.137 -29.973 -6.343 1.00 0.00 H new ATOM 0 HA ARG A 384 18.191 -30.747 -3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 384 18.749 -31.855 -6.116 1.00 0.00 H new ATOM 0 HB3 ARG A 384 20.370 -31.658 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 384 18.107 -33.330 -4.343 1.00 0.00 H new ATOM 0 HG3 ARG A 384 19.682 -33.870 -4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.555 -32.233 -2.969 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.938 -32.458 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 384 21.117 -34.355 -2.328 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.566 -34.243 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.474 -35.834 -1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.951 -36.266 -1.393 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.374 -36.969 -1.017 1.00 0.00 H new ATOM 1516 N HIS A 385 20.852 -29.030 -4.621 1.00 0.00 N ATOM 1517 CA HIS A 385 22.039 -28.293 -4.172 1.00 0.00 C ATOM 1518 C HIS A 385 21.693 -27.237 -3.106 1.00 0.00 C ATOM 1519 O HIS A 385 22.411 -27.089 -2.119 1.00 0.00 O ATOM 1520 CB HIS A 385 22.729 -27.653 -5.392 1.00 0.00 C ATOM 1521 CG HIS A 385 24.194 -27.983 -5.470 1.00 0.00 C ATOM 1522 ND1 HIS A 385 25.167 -27.609 -4.540 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.779 -28.727 -6.451 1.00 0.00 C ATOM 1524 CE1 HIS A 385 26.317 -28.142 -4.989 1.00 0.00 C ATOM 1525 NE2 HIS A 385 26.115 -28.818 -6.135 1.00 0.00 N ATOM 0 H HIS A 385 20.660 -28.916 -5.616 1.00 0.00 H new ATOM 0 HA HIS A 385 22.725 -28.994 -3.697 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.235 -27.992 -6.303 1.00 0.00 H new ATOM 0 HB3 HIS A 385 22.606 -26.571 -5.347 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.289 -29.161 -7.310 1.00 0.00 H new ATOM 0 HE1 HIS A 385 27.273 -28.041 -4.497 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.827 -29.311 -6.674 1.00 0.00 H new ATOM 1533 N GLU A 386 20.554 -26.560 -3.271 1.00 0.00 N ATOM 1534 CA GLU A 386 19.981 -25.651 -2.280 1.00 0.00 C ATOM 1535 C GLU A 386 19.583 -26.398 -1.004 1.00 0.00 C ATOM 1536 O GLU A 386 19.977 -25.990 0.091 1.00 0.00 O ATOM 1537 CB GLU A 386 18.771 -24.935 -2.894 1.00 0.00 C ATOM 1538 CG GLU A 386 19.231 -23.802 -3.810 1.00 0.00 C ATOM 1539 CD GLU A 386 18.036 -23.100 -4.440 1.00 0.00 C ATOM 1540 OE1 GLU A 386 17.451 -23.651 -5.397 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.712 -21.967 -4.023 1.00 0.00 O ATOM 0 H GLU A 386 19.992 -26.632 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 386 20.734 -24.914 -1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 386 18.168 -25.646 -3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 386 18.136 -24.536 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.822 -23.085 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.879 -24.200 -4.591 1.00 0.00 H new ATOM 1548 N ALA A 387 18.863 -27.518 -1.127 1.00 0.00 N ATOM 1549 CA ALA A 387 18.404 -28.302 0.022 1.00 0.00 C ATOM 1550 C ALA A 387 19.585 -28.786 0.881 1.00 0.00 C ATOM 1551 O ALA A 387 19.582 -28.602 2.098 1.00 0.00 O ATOM 1552 CB ALA A 387 17.540 -29.460 -0.494 1.00 0.00 C ATOM 0 H ALA A 387 18.582 -27.906 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 387 17.799 -27.678 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 387 17.189 -30.056 0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.684 -29.061 -1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 387 18.133 -30.087 -1.160 1.00 0.00 H new ATOM 1558 N GLU A 388 20.633 -29.304 0.235 1.00 0.00 N ATOM 1559 CA GLU A 388 21.905 -29.655 0.874 1.00 0.00 C ATOM 1560 C GLU A 388 22.611 -28.425 1.473 1.00 0.00 C ATOM 1561 O GLU A 388 23.091 -28.498 2.603 1.00 0.00 O ATOM 1562 CB GLU A 388 22.817 -30.373 -0.138 1.00 0.00 C ATOM 1563 CG GLU A 388 22.384 -31.836 -0.337 1.00 0.00 C ATOM 1564 CD GLU A 388 23.160 -32.593 -1.430 1.00 0.00 C ATOM 1565 OE1 GLU A 388 24.108 -32.043 -2.038 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.808 -33.770 -1.685 1.00 0.00 O ATOM 0 H GLU A 388 20.621 -29.495 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 388 21.689 -30.329 1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.788 -29.849 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.849 -30.341 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.502 -32.367 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 388 21.323 -31.856 -0.584 1.00 0.00 H new ATOM 1573 N ASN A 389 22.642 -27.277 0.783 1.00 0.00 N ATOM 1574 CA ASN A 389 23.266 -26.053 1.304 1.00 0.00 C ATOM 1575 C ASN A 389 22.539 -25.493 2.541 1.00 0.00 C ATOM 1576 O ASN A 389 23.203 -24.990 3.453 1.00 0.00 O ATOM 1577 CB ASN A 389 23.382 -24.991 0.199 1.00 0.00 C ATOM 1578 CG ASN A 389 24.239 -23.819 0.671 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.444 -23.947 0.852 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.658 -22.661 0.925 1.00 0.00 N ATOM 0 H ASN A 389 22.238 -27.170 -0.147 1.00 0.00 H new ATOM 0 HA ASN A 389 24.269 -26.324 1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.822 -25.434 -0.694 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.389 -24.635 -0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.212 -21.877 1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.655 -22.550 0.776 1.00 0.00 H new ATOM 1587 N VAL A 390 21.207 -25.628 2.616 1.00 0.00 N ATOM 1588 CA VAL A 390 20.462 -25.408 3.868 1.00 0.00 C ATOM 1589 C VAL A 390 20.923 -26.426 4.921 1.00 0.00 C ATOM 1590 O VAL A 390 21.470 -26.019 5.939 1.00 0.00 O ATOM 1591 CB VAL A 390 18.924 -25.475 3.715 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.258 -25.258 5.087 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.356 -24.426 2.743 1.00 0.00 C ATOM 0 H VAL A 390 20.621 -25.889 1.823 1.00 0.00 H new ATOM 0 HA VAL A 390 20.686 -24.388 4.181 1.00 0.00 H new ATOM 0 HB VAL A 390 18.704 -26.462 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.175 -25.306 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.587 -26.034 5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.540 -24.281 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.273 -24.532 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.604 -23.427 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.788 -24.575 1.754 1.00 0.00 H new ATOM 1603 N LEU A 391 20.730 -27.733 4.688 1.00 0.00 N ATOM 1604 CA LEU A 391 21.028 -28.813 5.648 1.00 0.00 C ATOM 1605 C LEU A 391 22.452 -28.761 6.231 1.00 0.00 C ATOM 1606 O LEU A 391 22.651 -29.079 7.403 1.00 0.00 O ATOM 1607 CB LEU A 391 20.785 -30.161 4.938 1.00 0.00 C ATOM 1608 CG LEU A 391 19.356 -30.701 5.144 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.954 -31.620 3.987 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.273 -31.489 6.459 1.00 0.00 C ATOM 0 H LEU A 391 20.353 -28.079 3.806 1.00 0.00 H new ATOM 0 HA LEU A 391 20.366 -28.687 6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.972 -30.042 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.502 -30.894 5.308 1.00 0.00 H new ATOM 0 HG LEU A 391 18.675 -29.850 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.942 -31.991 4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.989 -31.063 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.645 -32.462 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.259 -31.866 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.970 -32.326 6.426 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.531 -30.835 7.292 1.00 0.00 H new ATOM 1622 N GLN A 392 23.428 -28.342 5.426 1.00 0.00 N ATOM 1623 CA GLN A 392 24.835 -28.195 5.799 1.00 0.00 C ATOM 1624 C GLN A 392 25.077 -27.079 6.831 1.00 0.00 C ATOM 1625 O GLN A 392 25.857 -27.272 7.764 1.00 0.00 O ATOM 1626 CB GLN A 392 25.609 -27.910 4.501 1.00 0.00 C ATOM 1627 CG GLN A 392 27.122 -27.736 4.692 1.00 0.00 C ATOM 1628 CD GLN A 392 27.814 -27.413 3.367 1.00 0.00 C ATOM 1629 OE1 GLN A 392 28.599 -28.189 2.832 1.00 0.00 O ATOM 1630 NE2 GLN A 392 27.539 -26.266 2.777 1.00 0.00 N ATOM 0 H GLN A 392 23.252 -28.085 4.455 1.00 0.00 H new ATOM 0 HA GLN A 392 25.175 -29.110 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.435 -28.727 3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.206 -27.007 4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.311 -26.936 5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.545 -28.648 5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 392 26.888 -25.612 3.212 1.00 0.00 H new ATOM 0 HE22 GLN A 392 27.977 -26.033 1.886 1.00 0.00 H new ATOM 1639 N ASN A 393 24.453 -25.909 6.656 1.00 0.00 N ATOM 1640 CA ASN A 393 24.742 -24.701 7.443 1.00 0.00 C ATOM 1641 C ASN A 393 23.688 -24.387 8.524 1.00 0.00 C ATOM 1642 O ASN A 393 24.007 -23.765 9.541 1.00 0.00 O ATOM 1643 CB ASN A 393 24.836 -23.510 6.477 1.00 0.00 C ATOM 1644 CG ASN A 393 26.044 -23.575 5.549 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.187 -23.487 5.981 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.832 -23.703 4.250 1.00 0.00 N ATOM 0 H ASN A 393 23.724 -25.771 5.956 1.00 0.00 H new ATOM 0 HA ASN A 393 25.678 -24.881 7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.928 -23.467 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.880 -22.586 7.054 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.621 -23.729 3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.879 -23.776 3.894 1.00 0.00 H new ATOM 1653 N PHE A 394 22.427 -24.763 8.296 1.00 0.00 N ATOM 1654 CA PHE A 394 21.283 -24.335 9.095 1.00 0.00 C ATOM 1655 C PHE A 394 21.283 -25.003 10.473 1.00 0.00 C ATOM 1656 O PHE A 394 21.387 -26.225 10.593 1.00 0.00 O ATOM 1657 CB PHE A 394 19.990 -24.600 8.316 1.00 0.00 C ATOM 1658 CG PHE A 394 18.789 -23.866 8.868 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.407 -22.637 8.304 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.059 -24.397 9.946 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.287 -21.956 8.800 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.939 -23.714 10.447 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.544 -22.503 9.856 1.00 0.00 C ATOM 0 H PHE A 394 22.170 -25.388 7.532 1.00 0.00 H new ATOM 0 HA PHE A 394 21.354 -23.263 9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.136 -24.309 7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.785 -25.671 8.322 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.977 -22.217 7.488 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.361 -25.334 10.390 1.00 0.00 H new ATOM 0 HE1 PHE A 394 16.996 -21.010 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.385 -24.118 11.282 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.664 -21.991 10.216 1.00 0.00 H new ATOM 1673 N ASN A 395 21.174 -24.177 11.515 1.00 0.00 N ATOM 1674 CA ASN A 395 21.171 -24.583 12.921 1.00 0.00 C ATOM 1675 C ASN A 395 22.462 -25.281 13.398 1.00 0.00 C ATOM 1676 O ASN A 395 22.434 -26.034 14.372 1.00 0.00 O ATOM 1677 CB ASN A 395 19.875 -25.358 13.257 1.00 0.00 C ATOM 1678 CG ASN A 395 19.134 -24.677 14.396 1.00 0.00 C ATOM 1679 OD1 ASN A 395 18.987 -23.468 14.407 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.688 -25.395 15.403 1.00 0.00 N ATOM 0 H ASN A 395 21.082 -23.168 11.398 1.00 0.00 H new ATOM 0 HA ASN A 395 21.170 -23.666 13.510 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.235 -25.409 12.376 1.00 0.00 H new ATOM 0 HB3 ASN A 395 20.118 -26.384 13.534 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.222 -24.939 16.187 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.808 -26.408 15.400 1.00 0.00 H new ATOM 1687 N LYS A 396 23.605 -25.013 12.751 1.00 0.00 N ATOM 1688 CA LYS A 396 24.908 -25.618 13.080 1.00 0.00 C ATOM 1689 C LYS A 396 25.291 -25.512 14.573 1.00 0.00 C ATOM 1690 O LYS A 396 25.704 -26.497 15.185 1.00 0.00 O ATOM 1691 CB LYS A 396 25.995 -24.978 12.190 1.00 0.00 C ATOM 1692 CG LYS A 396 26.462 -25.953 11.102 1.00 0.00 C ATOM 1693 CD LYS A 396 27.696 -25.413 10.365 1.00 0.00 C ATOM 1694 CE LYS A 396 28.426 -26.561 9.650 1.00 0.00 C ATOM 1695 NZ LYS A 396 29.873 -26.594 9.992 1.00 0.00 N ATOM 0 H LYS A 396 23.653 -24.358 11.970 1.00 0.00 H new ATOM 0 HA LYS A 396 24.827 -26.687 12.881 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.604 -24.072 11.727 1.00 0.00 H new ATOM 0 HB3 LYS A 396 26.844 -24.680 12.805 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.697 -26.918 11.551 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.654 -26.121 10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.395 -24.656 9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.369 -24.928 11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 396 27.966 -27.511 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.310 -26.450 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 30.330 -27.382 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 30.317 -25.698 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 29.984 -26.726 11.018 1.00 0.00 H new ATOM 1709 N ASP A 397 25.115 -24.325 15.158 1.00 0.00 N ATOM 1710 CA ASP A 397 25.292 -24.008 16.585 1.00 0.00 C ATOM 1711 C ASP A 397 23.957 -23.907 17.359 1.00 0.00 C ATOM 1712 O ASP A 397 23.948 -23.552 18.539 1.00 0.00 O ATOM 1713 CB ASP A 397 26.079 -22.688 16.695 1.00 0.00 C ATOM 1714 CG ASP A 397 25.283 -21.466 16.201 1.00 0.00 C ATOM 1715 OD1 ASP A 397 24.853 -21.476 15.023 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.106 -20.505 16.987 1.00 0.00 O ATOM 0 H ASP A 397 24.828 -23.508 14.620 1.00 0.00 H new ATOM 0 HA ASP A 397 25.841 -24.829 17.046 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.368 -22.530 17.734 1.00 0.00 H new ATOM 0 HB3 ASP A 397 27.000 -22.772 16.118 1.00 0.00 H new ATOM 1721 N GLY A 398 22.826 -24.181 16.696 1.00 0.00 N ATOM 1722 CA GLY A 398 21.477 -24.033 17.256 1.00 0.00 C ATOM 1723 C GLY A 398 20.972 -22.585 17.280 1.00 0.00 C ATOM 1724 O GLY A 398 20.208 -22.230 18.177 1.00 0.00 O ATOM 0 H GLY A 398 22.824 -24.519 15.734 1.00 0.00 H new ATOM 0 HA2 GLY A 398 20.784 -24.640 16.674 1.00 0.00 H new ATOM 0 HA3 GLY A 398 21.470 -24.427 18.272 1.00 0.00 H new ATOM 1728 N ALA A 399 21.405 -21.744 16.329 1.00 0.00 N ATOM 1729 CA ALA A 399 21.083 -20.309 16.274 1.00 0.00 C ATOM 1730 C ALA A 399 19.573 -19.996 16.207 1.00 0.00 C ATOM 1731 O ALA A 399 19.146 -18.930 16.660 1.00 0.00 O ATOM 1732 CB ALA A 399 21.800 -19.698 15.059 1.00 0.00 C ATOM 0 H ALA A 399 22.002 -22.049 15.560 1.00 0.00 H new ATOM 0 HA ALA A 399 21.427 -19.869 17.210 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.574 -18.633 15.000 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.876 -19.835 15.165 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.459 -20.192 14.149 1.00 0.00 H new ATOM 1738 N LEU A 400 18.776 -20.906 15.641 1.00 0.00 N ATOM 1739 CA LEU A 400 17.332 -20.784 15.431 1.00 0.00 C ATOM 1740 C LEU A 400 16.578 -21.889 16.222 1.00 0.00 C ATOM 1741 O LEU A 400 17.194 -22.887 16.619 1.00 0.00 O ATOM 1742 CB LEU A 400 17.037 -20.837 13.909 1.00 0.00 C ATOM 1743 CG LEU A 400 18.013 -20.068 12.977 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.093 -20.981 12.365 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.225 -19.435 11.829 1.00 0.00 C ATOM 0 H LEU A 400 19.141 -21.795 15.299 1.00 0.00 H new ATOM 0 HA LEU A 400 16.973 -19.827 15.811 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.027 -21.883 13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.033 -20.447 13.744 1.00 0.00 H new ATOM 0 HG LEU A 400 18.508 -19.314 13.590 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.747 -20.391 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.681 -21.434 13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.616 -21.764 11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 400 17.908 -18.895 11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.719 -20.216 11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.486 -18.743 12.233 1.00 0.00 H new ATOM 1757 N PRO A 401 15.255 -21.759 16.468 1.00 0.00 N ATOM 1758 CA PRO A 401 14.485 -22.785 17.178 1.00 0.00 C ATOM 1759 C PRO A 401 14.194 -24.031 16.320 1.00 0.00 C ATOM 1760 O PRO A 401 13.953 -25.106 16.871 1.00 0.00 O ATOM 1761 CB PRO A 401 13.190 -22.085 17.608 1.00 0.00 C ATOM 1762 CG PRO A 401 12.991 -21.009 16.543 1.00 0.00 C ATOM 1763 CD PRO A 401 14.424 -20.584 16.225 1.00 0.00 C ATOM 0 HA PRO A 401 15.051 -23.172 18.025 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.350 -22.779 17.638 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.281 -21.651 18.604 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.480 -21.399 15.663 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.394 -20.176 16.915 1.00 0.00 H new ATOM 0 HD2 PRO A 401 14.512 -20.251 15.191 1.00 0.00 H new ATOM 0 HD3 PRO A 401 14.733 -19.750 16.856 1.00 0.00 H new ATOM 1771 N LEU A 402 14.220 -23.904 14.986 1.00 0.00 N ATOM 1772 CA LEU A 402 13.819 -24.950 14.044 1.00 0.00 C ATOM 1773 C LEU A 402 14.946 -25.968 13.811 1.00 0.00 C ATOM 1774 O LEU A 402 16.118 -25.598 13.727 1.00 0.00 O ATOM 1775 CB LEU A 402 13.346 -24.375 12.689 1.00 0.00 C ATOM 1776 CG LEU A 402 12.616 -23.013 12.674 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.618 -21.847 12.617 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.738 -22.934 11.418 1.00 0.00 C ATOM 0 H LEU A 402 14.529 -23.049 14.524 1.00 0.00 H new ATOM 0 HA LEU A 402 12.974 -25.460 14.507 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.220 -24.288 12.044 1.00 0.00 H new ATOM 0 HB3 LEU A 402 12.684 -25.110 12.231 1.00 0.00 H new ATOM 0 HG LEU A 402 12.022 -22.936 13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.076 -20.901 12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.269 -21.883 13.491 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.220 -21.929 11.712 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.218 -21.976 11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.364 -23.026 10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.008 -23.743 11.433 1.00 0.00 H new ATOM 1790 N ARG A 403 14.584 -27.242 13.643 1.00 0.00 N ATOM 1791 CA ARG A 403 15.504 -28.352 13.348 1.00 0.00 C ATOM 1792 C ARG A 403 15.183 -28.907 11.955 1.00 0.00 C ATOM 1793 O ARG A 403 14.040 -29.297 11.699 1.00 0.00 O ATOM 1794 CB ARG A 403 15.395 -29.439 14.440 1.00 0.00 C ATOM 1795 CG ARG A 403 15.576 -28.921 15.884 1.00 0.00 C ATOM 1796 CD ARG A 403 16.922 -28.241 16.176 1.00 0.00 C ATOM 1797 NE ARG A 403 18.024 -29.213 16.318 1.00 0.00 N ATOM 1798 CZ ARG A 403 19.201 -29.005 16.904 1.00 0.00 C ATOM 1799 NH1 ARG A 403 19.530 -27.848 17.445 1.00 0.00 N ATOM 1800 NH2 ARG A 403 20.085 -29.978 16.961 1.00 0.00 N ATOM 0 H ARG A 403 13.612 -27.543 13.710 1.00 0.00 H new ATOM 0 HA ARG A 403 16.535 -27.997 13.349 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.420 -29.919 14.360 1.00 0.00 H new ATOM 0 HB3 ARG A 403 16.145 -30.206 14.247 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.776 -28.213 16.101 1.00 0.00 H new ATOM 0 HG3 ARG A 403 15.455 -29.759 16.570 1.00 0.00 H new ATOM 0 HD2 ARG A 403 17.157 -27.545 15.371 1.00 0.00 H new ATOM 0 HD3 ARG A 403 16.839 -27.654 17.091 1.00 0.00 H new ATOM 0 HE ARG A 403 17.867 -30.141 15.926 1.00 0.00 H new ATOM 0 HH11 ARG A 403 18.871 -27.070 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 403 20.443 -27.732 17.884 1.00 0.00 H new ATOM 0 HH21 ARG A 403 19.868 -30.889 16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 403 20.988 -29.821 17.409 1.00 0.00 H new ATOM 1814 N THR A 404 16.170 -28.906 11.052 1.00 0.00 N ATOM 1815 CA THR A 404 15.984 -29.158 9.610 1.00 0.00 C ATOM 1816 C THR A 404 16.522 -30.533 9.240 1.00 0.00 C ATOM 1817 O THR A 404 17.663 -30.862 9.563 1.00 0.00 O ATOM 1818 CB THR A 404 16.669 -28.066 8.781 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.209 -26.817 9.240 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.287 -28.127 7.305 1.00 0.00 C ATOM 0 H THR A 404 17.142 -28.727 11.304 1.00 0.00 H new ATOM 0 HA THR A 404 14.917 -29.135 9.387 1.00 0.00 H new ATOM 0 HB THR A 404 17.745 -28.207 8.886 1.00 0.00 H new ATOM 0 HG1 THR A 404 16.973 -26.223 9.394 1.00 0.00 H new ATOM 0 HG21 THR A 404 16.800 -27.332 6.763 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.579 -29.093 6.893 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.209 -27.999 7.202 1.00 0.00 H new ATOM 1828 N ARG A 405 15.687 -31.319 8.560 1.00 0.00 N ATOM 1829 CA ARG A 405 15.943 -32.694 8.108 1.00 0.00 C ATOM 1830 C ARG A 405 15.534 -32.833 6.636 1.00 0.00 C ATOM 1831 O ARG A 405 14.941 -31.915 6.069 1.00 0.00 O ATOM 1832 CB ARG A 405 15.167 -33.702 8.988 1.00 0.00 C ATOM 1833 CG ARG A 405 15.287 -33.384 10.489 1.00 0.00 C ATOM 1834 CD ARG A 405 15.117 -34.603 11.400 1.00 0.00 C ATOM 1835 NE ARG A 405 15.605 -34.283 12.755 1.00 0.00 N ATOM 1836 CZ ARG A 405 14.987 -33.568 13.689 1.00 0.00 C ATOM 1837 NH1 ARG A 405 13.746 -33.151 13.551 1.00 0.00 N ATOM 1838 NH2 ARG A 405 15.632 -33.252 14.791 1.00 0.00 N ATOM 0 H ARG A 405 14.757 -30.997 8.292 1.00 0.00 H new ATOM 0 HA ARG A 405 17.007 -32.912 8.202 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.115 -33.696 8.701 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.543 -34.708 8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 405 16.262 -32.935 10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.537 -32.639 10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 405 14.068 -34.895 11.441 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.669 -35.451 10.995 1.00 0.00 H new ATOM 0 HE ARG A 405 16.522 -34.653 13.003 1.00 0.00 H new ATOM 0 HH11 ARG A 405 13.224 -33.375 12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 405 13.306 -32.604 14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.597 -33.555 14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 405 15.167 -32.703 15.515 1.00 0.00 H new ATOM 1852 N TRP A 406 15.770 -33.986 6.011 1.00 0.00 N ATOM 1853 CA TRP A 406 15.115 -34.310 4.740 1.00 0.00 C ATOM 1854 C TRP A 406 13.598 -34.442 4.923 1.00 0.00 C ATOM 1855 O TRP A 406 13.127 -35.079 5.867 1.00 0.00 O ATOM 1856 CB TRP A 406 15.709 -35.589 4.147 1.00 0.00 C ATOM 1857 CG TRP A 406 17.037 -35.391 3.490 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.207 -35.973 3.838 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.351 -34.505 2.376 1.00 0.00 C ATOM 1860 NE1 TRP A 406 19.224 -35.480 3.043 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.759 -34.529 2.157 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.581 -33.666 1.544 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.382 -33.688 1.224 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 17.191 -32.831 0.595 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.591 -32.811 0.465 1.00 0.00 C ATOM 0 H TRP A 406 16.403 -34.706 6.358 1.00 0.00 H new ATOM 0 HA TRP A 406 15.295 -33.492 4.042 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.813 -36.331 4.939 1.00 0.00 H new ATOM 0 HB3 TRP A 406 15.011 -35.998 3.417 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.328 -36.710 4.618 1.00 0.00 H new ATOM 0 HE1 TRP A 406 20.197 -35.781 3.103 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.505 -33.666 1.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.453 -33.714 1.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.583 -32.202 -0.038 1.00 0.00 H new ATOM 0 HH2 TRP A 406 19.059 -32.120 -0.220 1.00 0.00 H new ATOM 1876 N GLY A 407 12.850 -33.829 4.006 1.00 0.00 N ATOM 1877 CA GLY A 407 11.416 -34.030 3.801 1.00 0.00 C ATOM 1878 C GLY A 407 11.185 -34.598 2.404 1.00 0.00 C ATOM 1879 O GLY A 407 12.078 -35.232 1.839 1.00 0.00 O ATOM 0 H GLY A 407 13.245 -33.148 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 407 11.021 -34.712 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.884 -33.086 3.915 1.00 0.00 H new ATOM 1883 N VAL A 408 10.012 -34.341 1.825 1.00 0.00 N ATOM 1884 CA VAL A 408 9.701 -34.736 0.444 1.00 0.00 C ATOM 1885 C VAL A 408 8.578 -33.889 -0.163 1.00 0.00 C ATOM 1886 O VAL A 408 7.548 -33.668 0.476 1.00 0.00 O ATOM 1887 CB VAL A 408 9.397 -36.251 0.363 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.064 -36.661 1.017 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.419 -36.727 -1.087 1.00 0.00 C ATOM 0 H VAL A 408 9.249 -33.854 2.296 1.00 0.00 H new ATOM 0 HA VAL A 408 10.586 -34.542 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 408 10.188 -36.736 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.926 -37.738 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.080 -36.393 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.242 -36.142 0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.203 -37.795 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.666 -36.185 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.404 -36.541 -1.516 1.00 0.00 H new ATOM 1899 N GLY A 409 8.779 -33.430 -1.403 1.00 0.00 N ATOM 1900 CA GLY A 409 7.738 -32.835 -2.243 1.00 0.00 C ATOM 1901 C GLY A 409 6.983 -33.921 -3.001 1.00 0.00 C ATOM 1902 O GLY A 409 5.759 -33.989 -2.908 1.00 0.00 O ATOM 0 H GLY A 409 9.691 -33.463 -1.859 1.00 0.00 H new ATOM 0 HA2 GLY A 409 7.045 -32.265 -1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 409 8.186 -32.135 -2.948 1.00 0.00 H new ATOM 1906 N PHE A 410 7.716 -34.804 -3.694 1.00 0.00 N ATOM 1907 CA PHE A 410 7.167 -35.984 -4.364 1.00 0.00 C ATOM 1908 C PHE A 410 7.893 -37.273 -3.952 1.00 0.00 C ATOM 1909 O PHE A 410 9.089 -37.423 -4.209 1.00 0.00 O ATOM 1910 CB PHE A 410 7.264 -35.814 -5.884 1.00 0.00 C ATOM 1911 CG PHE A 410 6.442 -36.843 -6.632 1.00 0.00 C ATOM 1912 CD1 PHE A 410 7.067 -37.780 -7.478 1.00 0.00 C ATOM 1913 CD2 PHE A 410 5.048 -36.898 -6.437 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.300 -38.764 -8.123 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.288 -37.896 -7.061 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.918 -38.834 -7.895 1.00 0.00 C ATOM 0 H PHE A 410 8.726 -34.713 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 410 6.124 -36.073 -4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.927 -34.814 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.307 -35.893 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.135 -37.742 -7.631 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.564 -36.169 -5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.774 -39.466 -8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.221 -37.944 -6.901 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.335 -39.613 -8.363 1.00 0.00 H new ATOM 1926 N GLY A 411 7.164 -38.218 -3.346 1.00 0.00 N ATOM 1927 CA GLY A 411 7.693 -39.547 -3.024 1.00 0.00 C ATOM 1928 C GLY A 411 6.718 -40.465 -2.261 1.00 0.00 C ATOM 1929 O GLY A 411 5.985 -39.973 -1.398 1.00 0.00 O ATOM 0 H GLY A 411 6.193 -38.082 -3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.984 -40.041 -3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.598 -39.428 -2.429 1.00 0.00 H new ATOM 1933 N PRO A 412 6.714 -41.784 -2.546 1.00 0.00 N ATOM 1934 CA PRO A 412 5.927 -42.803 -1.855 1.00 0.00 C ATOM 1935 C PRO A 412 6.483 -43.042 -0.452 1.00 0.00 C ATOM 1936 O PRO A 412 7.675 -43.294 -0.294 1.00 0.00 O ATOM 1937 CB PRO A 412 6.072 -44.075 -2.704 1.00 0.00 C ATOM 1938 CG PRO A 412 7.460 -43.906 -3.314 1.00 0.00 C ATOM 1939 CD PRO A 412 7.464 -42.414 -3.613 1.00 0.00 C ATOM 0 HA PRO A 412 4.885 -42.503 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.002 -44.978 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.298 -44.144 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.252 -44.190 -2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.592 -44.508 -4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.483 -42.028 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.008 -42.210 -4.582 1.00 0.00 H new ATOM 1947 N ARG A 413 5.618 -43.020 0.567 1.00 0.00 N ATOM 1948 CA ARG A 413 6.032 -43.221 1.963 1.00 0.00 C ATOM 1949 C ARG A 413 6.585 -44.643 2.200 1.00 0.00 C ATOM 1950 O ARG A 413 7.543 -44.828 2.949 1.00 0.00 O ATOM 1951 CB ARG A 413 4.842 -42.883 2.884 1.00 0.00 C ATOM 1952 CG ARG A 413 5.229 -42.277 4.245 1.00 0.00 C ATOM 1953 CD ARG A 413 6.079 -43.200 5.125 1.00 0.00 C ATOM 1954 NE ARG A 413 6.200 -42.687 6.499 1.00 0.00 N ATOM 1955 CZ ARG A 413 6.561 -43.393 7.565 1.00 0.00 C ATOM 1956 NH1 ARG A 413 6.818 -44.685 7.495 1.00 0.00 N ATOM 1957 NH2 ARG A 413 6.672 -42.800 8.733 1.00 0.00 N ATOM 0 H ARG A 413 4.617 -42.864 0.451 1.00 0.00 H new ATOM 0 HA ARG A 413 6.858 -42.550 2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.186 -42.184 2.365 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.266 -43.792 3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.777 -41.350 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.319 -42.015 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 413 5.633 -44.194 5.146 1.00 0.00 H new ATOM 0 HD3 ARG A 413 7.072 -43.306 4.688 1.00 0.00 H new ATOM 0 HE ARG A 413 5.988 -41.700 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 413 6.742 -45.172 6.602 1.00 0.00 H new ATOM 0 HH12 ARG A 413 7.093 -45.196 8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 413 6.481 -41.802 8.818 1.00 0.00 H new ATOM 0 HH22 ARG A 413 6.949 -43.338 9.554 1.00 0.00 H new ATOM 1971 N ASP A 414 6.033 -45.655 1.528 1.00 0.00 N ATOM 1972 CA ASP A 414 6.413 -47.070 1.665 1.00 0.00 C ATOM 1973 C ASP A 414 7.735 -47.451 0.962 1.00 0.00 C ATOM 1974 O ASP A 414 8.326 -48.476 1.303 1.00 0.00 O ATOM 1975 CB ASP A 414 5.243 -47.957 1.204 1.00 0.00 C ATOM 1976 CG ASP A 414 4.847 -47.773 -0.267 1.00 0.00 C ATOM 1977 OD1 ASP A 414 4.749 -48.782 -1.001 1.00 0.00 O ATOM 1978 OD2 ASP A 414 4.542 -46.626 -0.667 1.00 0.00 O ATOM 0 H ASP A 414 5.284 -45.512 0.850 1.00 0.00 H new ATOM 0 HA ASP A 414 6.616 -47.243 2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.509 -49.001 1.368 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.376 -47.747 1.830 1.00 0.00 H new ATOM 1983 N CYS A 415 8.228 -46.611 0.040 1.00 0.00 N ATOM 1984 CA CYS A 415 9.548 -46.732 -0.608 1.00 0.00 C ATOM 1985 C CYS A 415 10.403 -45.453 -0.424 1.00 0.00 C ATOM 1986 O CYS A 415 11.207 -45.082 -1.290 1.00 0.00 O ATOM 1987 CB CYS A 415 9.352 -47.120 -2.082 1.00 0.00 C ATOM 1988 SG CYS A 415 8.734 -48.817 -2.260 1.00 0.00 S ATOM 0 H CYS A 415 7.703 -45.800 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 415 10.117 -47.525 -0.122 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.651 -46.428 -2.549 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.299 -47.021 -2.612 1.00 0.00 H new ATOM 0 HG CYS A 415 8.584 -49.094 -3.521 1.00 0.00 H new ATOM 1994 N CYS A 416 10.201 -44.766 0.704 1.00 0.00 N ATOM 1995 CA CYS A 416 10.885 -43.531 1.083 1.00 0.00 C ATOM 1996 C CYS A 416 12.227 -43.817 1.777 1.00 0.00 C ATOM 1997 O CYS A 416 12.310 -44.693 2.643 1.00 0.00 O ATOM 1998 CB CYS A 416 9.944 -42.740 2.003 1.00 0.00 C ATOM 1999 SG CYS A 416 10.276 -40.972 1.842 1.00 0.00 S ATOM 0 H CYS A 416 9.527 -45.070 1.407 1.00 0.00 H new ATOM 0 HA CYS A 416 11.119 -42.950 0.191 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.906 -42.950 1.744 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.084 -43.053 3.038 1.00 0.00 H new ATOM 0 HG CYS A 416 10.843 -40.536 2.928 1.00 0.00 H new ATOM 2005 N ASP A 417 13.262 -43.049 1.441 1.00 0.00 N ATOM 2006 CA ASP A 417 14.563 -43.041 2.113 1.00 0.00 C ATOM 2007 C ASP A 417 14.909 -41.610 2.568 1.00 0.00 C ATOM 2008 O ASP A 417 15.646 -40.868 1.917 1.00 0.00 O ATOM 2009 CB ASP A 417 15.646 -43.676 1.218 1.00 0.00 C ATOM 2010 CG ASP A 417 16.844 -44.130 2.068 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.194 -45.334 2.002 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.383 -43.303 2.841 1.00 0.00 O ATOM 0 H ASP A 417 13.217 -42.390 0.664 1.00 0.00 H new ATOM 0 HA ASP A 417 14.517 -43.658 3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.229 -44.528 0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 417 15.975 -42.956 0.468 1.00 0.00 H new ATOM 2017 N TYR A 418 14.352 -41.212 3.717 1.00 0.00 N ATOM 2018 CA TYR A 418 14.616 -39.911 4.353 1.00 0.00 C ATOM 2019 C TYR A 418 16.065 -39.748 4.859 1.00 0.00 C ATOM 2020 O TYR A 418 16.484 -38.623 5.119 1.00 0.00 O ATOM 2021 CB TYR A 418 13.621 -39.692 5.514 1.00 0.00 C ATOM 2022 CG TYR A 418 12.395 -38.834 5.230 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.782 -38.813 3.961 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.843 -38.062 6.273 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.618 -38.050 3.743 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.688 -37.286 6.059 1.00 0.00 C ATOM 2027 CZ TYR A 418 10.064 -37.286 4.794 1.00 0.00 C ATOM 2028 OH TYR A 418 8.936 -36.549 4.598 1.00 0.00 O ATOM 0 H TYR A 418 13.695 -41.791 4.241 1.00 0.00 H new ATOM 0 HA TYR A 418 14.479 -39.153 3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.278 -40.669 5.853 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.165 -39.240 6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.208 -39.386 3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 418 12.311 -38.066 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.148 -38.049 2.770 1.00 0.00 H new ATOM 0 HE2 TYR A 418 10.280 -36.691 6.863 1.00 0.00 H new ATOM 0 HH TYR A 418 8.564 -36.284 5.465 1.00 0.00 H new ATOM 2038 N GLN A 419 16.847 -40.823 5.003 1.00 0.00 N ATOM 2039 CA GLN A 419 18.263 -40.707 5.368 1.00 0.00 C ATOM 2040 C GLN A 419 19.074 -40.152 4.187 1.00 0.00 C ATOM 2041 O GLN A 419 19.794 -39.165 4.344 1.00 0.00 O ATOM 2042 CB GLN A 419 18.790 -42.062 5.872 1.00 0.00 C ATOM 2043 CG GLN A 419 20.315 -42.070 6.111 1.00 0.00 C ATOM 2044 CD GLN A 419 20.695 -42.608 7.489 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.954 -43.791 7.683 1.00 0.00 O ATOM 2046 NE2 GLN A 419 20.736 -41.764 8.503 1.00 0.00 N ATOM 0 H GLN A 419 16.524 -41.782 4.873 1.00 0.00 H new ATOM 0 HA GLN A 419 18.376 -39.997 6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.282 -42.319 6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.538 -42.835 5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.795 -42.677 5.344 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.701 -41.056 6.003 1.00 0.00 H new ATOM 0 HE21 GLN A 419 20.523 -40.778 8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 419 20.981 -42.098 9.435 1.00 0.00 H new ATOM 2055 N HIS A 420 18.938 -40.744 2.998 1.00 0.00 N ATOM 2056 CA HIS A 420 19.611 -40.266 1.783 1.00 0.00 C ATOM 2057 C HIS A 420 18.877 -39.102 1.083 1.00 0.00 C ATOM 2058 O HIS A 420 19.435 -38.470 0.182 1.00 0.00 O ATOM 2059 CB HIS A 420 19.805 -41.447 0.824 1.00 0.00 C ATOM 2060 CG HIS A 420 20.552 -42.621 1.406 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.248 -43.963 1.167 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.634 -42.557 2.237 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.132 -44.672 1.886 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.981 -43.856 2.535 1.00 0.00 N ATOM 0 H HIS A 420 18.358 -41.569 2.848 1.00 0.00 H new ATOM 0 HA HIS A 420 20.576 -39.858 2.084 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.826 -41.788 0.488 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.340 -41.096 -0.058 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.123 -41.662 2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.158 -45.751 1.936 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.747 -44.148 3.142 1.00 0.00 H new ATOM 2072 N GLY A 421 17.629 -38.815 1.468 1.00 0.00 N ATOM 2073 CA GLY A 421 16.808 -37.744 0.898 1.00 0.00 C ATOM 2074 C GLY A 421 16.291 -38.085 -0.496 1.00 0.00 C ATOM 2075 O GLY A 421 16.327 -37.229 -1.376 1.00 0.00 O ATOM 0 H GLY A 421 17.151 -39.335 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.963 -37.548 1.558 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.395 -36.827 0.850 1.00 0.00 H new ATOM 2079 N TYR A 422 15.828 -39.313 -0.722 1.00 0.00 N ATOM 2080 CA TYR A 422 15.182 -39.725 -1.975 1.00 0.00 C ATOM 2081 C TYR A 422 14.087 -40.781 -1.762 1.00 0.00 C ATOM 2082 O TYR A 422 13.947 -41.349 -0.685 1.00 0.00 O ATOM 2083 CB TYR A 422 16.232 -40.166 -3.020 1.00 0.00 C ATOM 2084 CG TYR A 422 17.107 -41.368 -2.698 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.566 -42.670 -2.656 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.497 -41.191 -2.541 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.399 -43.779 -2.415 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.340 -42.300 -2.338 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.790 -43.599 -2.257 1.00 0.00 C ATOM 2090 OH TYR A 422 19.594 -44.678 -2.047 1.00 0.00 O ATOM 0 H TYR A 422 15.890 -40.063 -0.033 1.00 0.00 H new ATOM 0 HA TYR A 422 14.669 -38.850 -2.374 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.706 -40.377 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.889 -39.317 -3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.507 -42.817 -2.810 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.918 -40.197 -2.577 1.00 0.00 H new ATOM 0 HE1 TYR A 422 16.973 -44.769 -2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.407 -42.158 -2.244 1.00 0.00 H new ATOM 0 HH TYR A 422 19.917 -44.670 -1.122 1.00 0.00 H new ATOM 2100 N SER A 423 13.310 -41.072 -2.802 1.00 0.00 N ATOM 2101 CA SER A 423 12.381 -42.211 -2.842 1.00 0.00 C ATOM 2102 C SER A 423 12.533 -42.989 -4.155 1.00 0.00 C ATOM 2103 O SER A 423 12.886 -42.407 -5.187 1.00 0.00 O ATOM 2104 CB SER A 423 10.929 -41.733 -2.723 1.00 0.00 C ATOM 2105 OG SER A 423 10.705 -40.948 -1.566 1.00 0.00 O ATOM 0 H SER A 423 13.304 -40.517 -3.658 1.00 0.00 H new ATOM 0 HA SER A 423 12.623 -42.860 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.669 -41.152 -3.607 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.266 -42.598 -2.704 1.00 0.00 H new ATOM 0 HG SER A 423 9.747 -40.934 -1.360 1.00 0.00 H new ATOM 2111 N ILE A 424 12.229 -44.291 -4.138 1.00 0.00 N ATOM 2112 CA ILE A 424 12.079 -45.111 -5.354 1.00 0.00 C ATOM 2113 C ILE A 424 10.584 -45.344 -5.580 1.00 0.00 C ATOM 2114 O ILE A 424 9.881 -45.663 -4.627 1.00 0.00 O ATOM 2115 CB ILE A 424 12.808 -46.473 -5.243 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.193 -46.430 -4.561 1.00 0.00 C ATOM 2117 CG2 ILE A 424 12.921 -47.094 -6.647 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.224 -45.516 -5.231 1.00 0.00 C ATOM 0 H ILE A 424 12.078 -44.813 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 424 12.532 -44.579 -6.191 1.00 0.00 H new ATOM 0 HB ILE A 424 12.198 -47.088 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.061 -46.106 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.596 -47.442 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.433 -48.054 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 424 11.923 -47.243 -7.060 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.487 -46.426 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.161 -45.557 -4.676 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.394 -45.848 -6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.851 -44.492 -5.239 1.00 0.00 H new ATOM 2130 N ILE A 425 10.067 -45.194 -6.799 1.00 0.00 N ATOM 2131 CA ILE A 425 8.619 -45.247 -7.061 1.00 0.00 C ATOM 2132 C ILE A 425 8.287 -46.251 -8.177 1.00 0.00 C ATOM 2133 O ILE A 425 8.763 -46.056 -9.298 1.00 0.00 O ATOM 2134 CB ILE A 425 8.014 -43.843 -7.352 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.830 -42.683 -6.719 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.535 -43.906 -6.921 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.264 -41.266 -6.880 1.00 0.00 C ATOM 0 H ILE A 425 10.632 -45.033 -7.633 1.00 0.00 H new ATOM 0 HA ILE A 425 8.147 -45.602 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 425 8.069 -43.605 -8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.937 -42.886 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.831 -42.699 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.061 -42.942 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.021 -44.678 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.475 -44.143 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.928 -40.552 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.185 -41.024 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.277 -41.214 -6.421 1.00 0.00 H new ATOM 2149 N PRO A 426 7.489 -47.304 -7.906 1.00 0.00 N ATOM 2150 CA PRO A 426 6.946 -48.166 -8.947 1.00 0.00 C ATOM 2151 C PRO A 426 5.823 -47.470 -9.723 1.00 0.00 C ATOM 2152 O PRO A 426 4.893 -46.922 -9.132 1.00 0.00 O ATOM 2153 CB PRO A 426 6.431 -49.424 -8.249 1.00 0.00 C ATOM 2154 CG PRO A 426 6.317 -49.064 -6.767 1.00 0.00 C ATOM 2155 CD PRO A 426 7.196 -47.831 -6.579 1.00 0.00 C ATOM 0 HA PRO A 426 7.714 -48.412 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.465 -49.727 -8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.115 -50.260 -8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.283 -48.855 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.654 -49.886 -6.136 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.685 -47.083 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.117 -48.091 -6.056 1.00 0.00 H new ATOM 2163 N MET A 427 5.880 -47.561 -11.056 1.00 0.00 N ATOM 2164 CA MET A 427 4.880 -47.028 -11.994 1.00 0.00 C ATOM 2165 C MET A 427 3.474 -47.608 -11.794 1.00 0.00 C ATOM 2166 O MET A 427 2.494 -46.899 -12.020 1.00 0.00 O ATOM 2167 CB MET A 427 5.356 -47.292 -13.434 1.00 0.00 C ATOM 2168 CG MET A 427 6.328 -46.212 -13.924 1.00 0.00 C ATOM 2169 SD MET A 427 7.220 -46.693 -15.428 1.00 0.00 S ATOM 2170 CE MET A 427 8.922 -46.591 -14.820 1.00 0.00 C ATOM 0 H MET A 427 6.653 -48.026 -11.532 1.00 0.00 H new ATOM 0 HA MET A 427 4.795 -45.959 -11.798 1.00 0.00 H new ATOM 0 HB2 MET A 427 5.842 -48.266 -13.482 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.494 -47.333 -14.099 1.00 0.00 H new ATOM 0 HG2 MET A 427 5.775 -45.292 -14.114 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.048 -45.994 -13.135 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.539 -47.323 -15.341 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.314 -45.591 -15.003 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.939 -46.798 -13.750 1.00 0.00 H new ATOM 2180 N HIS A 428 3.347 -48.853 -11.323 1.00 0.00 N ATOM 2181 CA HIS A 428 2.046 -49.476 -11.022 1.00 0.00 C ATOM 2182 C HIS A 428 1.277 -48.795 -9.861 1.00 0.00 C ATOM 2183 O HIS A 428 0.057 -48.948 -9.743 1.00 0.00 O ATOM 2184 CB HIS A 428 2.249 -50.984 -10.782 1.00 0.00 C ATOM 2185 CG HIS A 428 2.984 -51.358 -9.518 1.00 0.00 C ATOM 2186 ND1 HIS A 428 2.520 -51.142 -8.219 1.00 0.00 N ATOM 2187 CD2 HIS A 428 4.176 -52.018 -9.453 1.00 0.00 C ATOM 2188 CE1 HIS A 428 3.449 -51.668 -7.404 1.00 0.00 C ATOM 2189 NE2 HIS A 428 4.453 -52.209 -8.117 1.00 0.00 N ATOM 0 H HIS A 428 4.144 -49.462 -11.138 1.00 0.00 H new ATOM 0 HA HIS A 428 1.403 -49.331 -11.890 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.271 -51.464 -10.766 1.00 0.00 H new ATOM 0 HB3 HIS A 428 2.793 -51.397 -11.631 1.00 0.00 H new ATOM 0 HD2 HIS A 428 4.785 -52.331 -10.288 1.00 0.00 H new ATOM 0 HE1 HIS A 428 3.397 -51.658 -6.325 1.00 0.00 H new ATOM 0 HE2 HIS A 428 5.275 -52.678 -7.736 1.00 0.00 H new ATOM 2197 N ARG A 429 1.993 -48.020 -9.033 1.00 0.00 N ATOM 2198 CA ARG A 429 1.497 -47.260 -7.874 1.00 0.00 C ATOM 2199 C ARG A 429 1.495 -45.735 -8.099 1.00 0.00 C ATOM 2200 O ARG A 429 1.187 -44.985 -7.171 1.00 0.00 O ATOM 2201 CB ARG A 429 2.336 -47.675 -6.649 1.00 0.00 C ATOM 2202 CG ARG A 429 1.628 -48.751 -5.803 1.00 0.00 C ATOM 2203 CD ARG A 429 0.536 -48.198 -4.869 1.00 0.00 C ATOM 2204 NE ARG A 429 1.039 -47.148 -3.961 1.00 0.00 N ATOM 2205 CZ ARG A 429 1.983 -47.271 -3.034 1.00 0.00 C ATOM 2206 NH1 ARG A 429 2.508 -48.431 -2.702 1.00 0.00 N ATOM 2207 NH2 ARG A 429 2.437 -46.202 -2.425 1.00 0.00 N ATOM 0 H ARG A 429 2.998 -47.899 -9.162 1.00 0.00 H new ATOM 0 HA ARG A 429 0.447 -47.503 -7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.302 -48.054 -6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.533 -46.799 -6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.181 -49.487 -6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 429 2.373 -49.275 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 429 -0.279 -47.793 -5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 429 0.121 -49.015 -4.278 1.00 0.00 H new ATOM 0 HE ARG A 429 0.615 -46.225 -4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.192 -49.284 -3.163 1.00 0.00 H new ATOM 0 HH12 ARG A 429 3.231 -48.477 -1.984 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.066 -45.283 -2.664 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.162 -46.290 -1.713 1.00 0.00 H new ATOM 2221 N LEU A 430 1.801 -45.273 -9.319 1.00 0.00 N ATOM 2222 CA LEU A 430 1.653 -43.875 -9.737 1.00 0.00 C ATOM 2223 C LEU A 430 0.302 -43.646 -10.434 1.00 0.00 C ATOM 2224 O LEU A 430 -0.121 -44.469 -11.252 1.00 0.00 O ATOM 2225 CB LEU A 430 2.817 -43.485 -10.671 1.00 0.00 C ATOM 2226 CG LEU A 430 4.213 -43.477 -10.020 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.267 -43.036 -11.040 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.235 -42.537 -8.812 1.00 0.00 C ATOM 0 H LEU A 430 2.166 -45.875 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 430 1.680 -43.243 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 430 2.832 -44.177 -11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.618 -42.493 -11.076 1.00 0.00 H new ATOM 0 HG LEU A 430 4.443 -44.488 -9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.250 -43.034 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.270 -43.727 -11.883 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.032 -42.032 -11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.229 -42.543 -8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 430 3.989 -41.525 -9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.503 -42.872 -8.077 1.00 0.00 H new ATOM 2240 N THR A 431 -0.357 -42.523 -10.127 1.00 0.00 N ATOM 2241 CA THR A 431 -1.595 -42.062 -10.782 1.00 0.00 C ATOM 2242 C THR A 431 -1.298 -41.389 -12.125 1.00 0.00 C ATOM 2243 O THR A 431 -0.140 -41.214 -12.507 1.00 0.00 O ATOM 2244 CB THR A 431 -2.392 -41.122 -9.860 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.712 -39.895 -9.719 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.631 -41.712 -8.467 1.00 0.00 C ATOM 0 H THR A 431 -0.038 -41.888 -9.395 1.00 0.00 H new ATOM 0 HA THR A 431 -2.209 -42.940 -10.980 1.00 0.00 H new ATOM 0 HB THR A 431 -3.364 -40.977 -10.332 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.226 -39.302 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 431 -3.198 -41.003 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 431 -3.193 -42.642 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.673 -41.912 -7.987 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.343 -40.971 -12.845 1.00 0.00 N ATOM 2255 CA ASP A 432 -2.196 -40.094 -14.017 1.00 0.00 C ATOM 2256 C ASP A 432 -1.551 -38.753 -13.634 1.00 0.00 C ATOM 2257 O ASP A 432 -0.617 -38.316 -14.302 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.569 -39.866 -14.668 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.495 -38.865 -15.835 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -4.092 -37.768 -15.724 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.854 -39.185 -16.864 1.00 0.00 O ATOM 0 H ASP A 432 -3.308 -41.227 -12.637 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.536 -40.583 -14.733 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.961 -40.817 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -4.269 -39.497 -13.918 1.00 0.00 H new ATOM 2266 N ALA A 433 -2.021 -38.125 -12.548 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.503 -36.849 -12.056 1.00 0.00 C ATOM 2268 C ALA A 433 -0.039 -36.959 -11.594 1.00 0.00 C ATOM 2269 O ALA A 433 0.755 -36.059 -11.860 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.413 -36.352 -10.926 1.00 0.00 C ATOM 0 H ALA A 433 -2.783 -38.497 -11.981 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.507 -36.127 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -2.038 -35.400 -10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.426 -36.218 -11.306 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.423 -37.084 -10.118 1.00 0.00 H new ATOM 2276 N ASP A 434 0.333 -38.078 -10.966 1.00 0.00 N ATOM 2277 CA ASP A 434 1.705 -38.360 -10.553 1.00 0.00 C ATOM 2278 C ASP A 434 2.661 -38.375 -11.759 1.00 0.00 C ATOM 2279 O ASP A 434 3.560 -37.536 -11.841 1.00 0.00 O ATOM 2280 CB ASP A 434 1.779 -39.718 -9.852 1.00 0.00 C ATOM 2281 CG ASP A 434 1.161 -39.817 -8.446 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.945 -38.786 -7.769 1.00 0.00 O ATOM 2283 OD2 ASP A 434 0.936 -40.970 -8.011 1.00 0.00 O ATOM 0 H ASP A 434 -0.322 -38.823 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 434 2.009 -37.568 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.289 -40.454 -10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.828 -40.005 -9.781 1.00 0.00 H new ATOM 2288 N LYS A 435 2.458 -39.301 -12.711 1.00 0.00 N ATOM 2289 CA LYS A 435 3.317 -39.423 -13.897 1.00 0.00 C ATOM 2290 C LYS A 435 3.288 -38.149 -14.757 1.00 0.00 C ATOM 2291 O LYS A 435 4.315 -37.784 -15.335 1.00 0.00 O ATOM 2292 CB LYS A 435 2.923 -40.642 -14.751 1.00 0.00 C ATOM 2293 CG LYS A 435 2.957 -41.984 -14.003 1.00 0.00 C ATOM 2294 CD LYS A 435 2.667 -43.152 -14.959 1.00 0.00 C ATOM 2295 CE LYS A 435 1.998 -44.318 -14.218 1.00 0.00 C ATOM 2296 NZ LYS A 435 1.506 -45.357 -15.159 1.00 0.00 N ATOM 0 H LYS A 435 1.699 -39.981 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 435 4.335 -39.565 -13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 435 1.918 -40.485 -15.143 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.594 -40.701 -15.608 1.00 0.00 H new ATOM 0 HG2 LYS A 435 3.934 -42.122 -13.540 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.221 -41.976 -13.199 1.00 0.00 H new ATOM 0 HD2 LYS A 435 2.020 -42.812 -15.768 1.00 0.00 H new ATOM 0 HD3 LYS A 435 3.597 -43.492 -15.415 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.710 -44.764 -13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 435 1.165 -43.942 -13.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 1.060 -46.128 -14.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 0.808 -44.937 -15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 2.305 -45.734 -15.708 1.00 0.00 H new ATOM 2310 N LYS A 436 2.151 -37.431 -14.795 1.00 0.00 N ATOM 2311 CA LYS A 436 2.059 -36.094 -15.390 1.00 0.00 C ATOM 2312 C LYS A 436 3.145 -35.194 -14.798 1.00 0.00 C ATOM 2313 O LYS A 436 4.042 -34.811 -15.538 1.00 0.00 O ATOM 2314 CB LYS A 436 0.653 -35.480 -15.221 1.00 0.00 C ATOM 2315 CG LYS A 436 0.487 -34.163 -16.003 1.00 0.00 C ATOM 2316 CD LYS A 436 0.054 -34.407 -17.460 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.431 -34.046 -17.639 1.00 0.00 C ATOM 2318 NZ LYS A 436 -2.124 -34.945 -18.597 1.00 0.00 N ATOM 0 H LYS A 436 1.268 -37.768 -14.411 1.00 0.00 H new ATOM 0 HA LYS A 436 2.223 -36.182 -16.464 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.096 -36.196 -15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.465 -35.297 -14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -0.253 -33.537 -15.505 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.428 -33.614 -15.992 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.666 -33.808 -18.134 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.217 -35.452 -17.726 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.932 -34.095 -16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.512 -33.017 -17.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -3.121 -34.660 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -1.665 -34.881 -19.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -2.073 -35.925 -18.253 1.00 0.00 H new ATOM 2332 N TRP A 437 3.159 -34.919 -13.490 1.00 0.00 N ATOM 2333 CA TRP A 437 4.207 -34.086 -12.887 1.00 0.00 C ATOM 2334 C TRP A 437 5.605 -34.672 -13.113 1.00 0.00 C ATOM 2335 O TRP A 437 6.517 -33.935 -13.468 1.00 0.00 O ATOM 2336 CB TRP A 437 3.959 -33.884 -11.390 1.00 0.00 C ATOM 2337 CG TRP A 437 2.575 -33.517 -10.986 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.779 -32.612 -11.598 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.806 -34.050 -9.869 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.560 -32.573 -10.959 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.514 -33.454 -9.896 1.00 0.00 C ATOM 2342 CE3 TRP A 437 2.066 -34.996 -8.853 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.479 -33.790 -8.964 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 1.075 -35.342 -7.918 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.198 -34.745 -7.973 1.00 0.00 C ATOM 0 H TRP A 437 2.460 -35.259 -12.830 1.00 0.00 H new ATOM 0 HA TRP A 437 4.164 -33.117 -13.384 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.232 -34.804 -10.873 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.635 -33.106 -11.035 1.00 0.00 H new ATOM 0 HD1 TRP A 437 2.056 -32.014 -12.454 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.213 -31.968 -11.236 1.00 0.00 H new ATOM 0 HE3 TRP A 437 3.039 -35.460 -8.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.450 -33.319 -9.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.292 -36.071 -7.152 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -0.957 -35.020 -7.255 1.00 0.00 H new ATOM 2356 N SER A 438 5.774 -35.990 -13.007 1.00 0.00 N ATOM 2357 CA SER A 438 7.063 -36.636 -13.264 1.00 0.00 C ATOM 2358 C SER A 438 7.664 -36.298 -14.637 1.00 0.00 C ATOM 2359 O SER A 438 8.888 -36.246 -14.727 1.00 0.00 O ATOM 2360 CB SER A 438 6.946 -38.156 -13.130 1.00 0.00 C ATOM 2361 OG SER A 438 6.339 -38.575 -11.917 1.00 0.00 O ATOM 0 H SER A 438 5.030 -36.636 -12.743 1.00 0.00 H new ATOM 0 HA SER A 438 7.740 -36.238 -12.508 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.367 -38.543 -13.969 1.00 0.00 H new ATOM 0 HB3 SER A 438 7.941 -38.596 -13.200 1.00 0.00 H new ATOM 0 HG SER A 438 5.383 -38.363 -11.939 1.00 0.00 H new ATOM 2367 N VAL A 439 6.857 -36.008 -15.670 1.00 0.00 N ATOM 2368 CA VAL A 439 7.358 -35.545 -16.985 1.00 0.00 C ATOM 2369 C VAL A 439 7.146 -34.038 -17.245 1.00 0.00 C ATOM 2370 O VAL A 439 8.049 -33.361 -17.727 1.00 0.00 O ATOM 2371 CB VAL A 439 6.845 -36.424 -18.159 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.045 -37.925 -17.870 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.370 -36.197 -18.526 1.00 0.00 C ATOM 0 H VAL A 439 5.841 -36.086 -15.623 1.00 0.00 H new ATOM 0 HA VAL A 439 8.439 -35.676 -16.936 1.00 0.00 H new ATOM 0 HB VAL A 439 7.449 -36.110 -19.010 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.675 -38.510 -18.712 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.106 -38.129 -17.724 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.496 -38.198 -16.969 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.096 -36.851 -19.354 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.742 -36.421 -17.664 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.224 -35.158 -18.821 1.00 0.00 H new ATOM 2383 N SER A 440 5.980 -33.493 -16.897 1.00 0.00 N ATOM 2384 CA SER A 440 5.513 -32.136 -17.222 1.00 0.00 C ATOM 2385 C SER A 440 5.817 -31.069 -16.154 1.00 0.00 C ATOM 2386 O SER A 440 5.575 -29.886 -16.413 1.00 0.00 O ATOM 2387 CB SER A 440 3.981 -32.154 -17.406 1.00 0.00 C ATOM 2388 OG SER A 440 3.531 -33.112 -18.356 1.00 0.00 O ATOM 0 H SER A 440 5.294 -34.012 -16.350 1.00 0.00 H new ATOM 0 HA SER A 440 6.057 -31.862 -18.126 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.511 -32.360 -16.444 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.650 -31.163 -17.717 1.00 0.00 H new ATOM 0 HG SER A 440 3.494 -33.997 -17.936 1.00 0.00 H new ATOM 2394 N ALA A 441 6.297 -31.435 -14.954 1.00 0.00 N ATOM 2395 CA ALA A 441 6.592 -30.458 -13.900 1.00 0.00 C ATOM 2396 C ALA A 441 7.634 -29.430 -14.357 1.00 0.00 C ATOM 2397 O ALA A 441 8.555 -29.737 -15.121 1.00 0.00 O ATOM 2398 CB ALA A 441 7.055 -31.137 -12.611 1.00 0.00 C ATOM 0 H ALA A 441 6.488 -32.402 -14.692 1.00 0.00 H new ATOM 0 HA ALA A 441 5.659 -29.933 -13.693 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.263 -30.380 -11.855 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.272 -31.804 -12.250 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.960 -31.712 -12.807 1.00 0.00 H new ATOM 2404 N GLN A 442 7.477 -28.200 -13.871 1.00 0.00 N ATOM 2405 CA GLN A 442 8.359 -27.103 -14.237 1.00 0.00 C ATOM 2406 C GLN A 442 9.720 -27.243 -13.555 1.00 0.00 C ATOM 2407 O GLN A 442 10.730 -27.275 -14.255 1.00 0.00 O ATOM 2408 CB GLN A 442 7.677 -25.772 -13.922 1.00 0.00 C ATOM 2409 CG GLN A 442 6.608 -25.444 -14.980 1.00 0.00 C ATOM 2410 CD GLN A 442 6.286 -23.955 -14.985 1.00 0.00 C ATOM 2411 OE1 GLN A 442 7.181 -23.130 -14.947 1.00 0.00 O ATOM 2412 NE2 GLN A 442 5.038 -23.539 -15.054 1.00 0.00 N ATOM 0 H GLN A 442 6.739 -27.941 -13.217 1.00 0.00 H new ATOM 0 HA GLN A 442 8.552 -27.133 -15.309 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.217 -25.818 -12.935 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.420 -24.975 -13.890 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.961 -25.747 -15.966 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.702 -26.015 -14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 442 4.276 -24.216 -15.087 1.00 0.00 H new ATOM 0 HE22 GLN A 442 4.834 -22.540 -15.075 1.00 0.00 H new ATOM 2421 N TRP A 443 9.753 -27.387 -12.227 1.00 0.00 N ATOM 2422 CA TRP A 443 10.933 -27.809 -11.472 1.00 0.00 C ATOM 2423 C TRP A 443 10.870 -29.306 -11.161 1.00 0.00 C ATOM 2424 O TRP A 443 9.828 -29.841 -10.771 1.00 0.00 O ATOM 2425 CB TRP A 443 11.069 -26.984 -10.190 1.00 0.00 C ATOM 2426 CG TRP A 443 11.498 -25.575 -10.428 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.770 -25.134 -10.335 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.701 -24.419 -10.831 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.821 -23.794 -10.663 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.576 -23.304 -10.984 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.330 -24.195 -11.082 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 11.122 -22.038 -11.371 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.861 -22.929 -11.477 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.754 -21.855 -11.625 1.00 0.00 C ATOM 0 H TRP A 443 8.941 -27.209 -11.635 1.00 0.00 H new ATOM 0 HA TRP A 443 11.818 -27.633 -12.084 1.00 0.00 H new ATOM 0 HB2 TRP A 443 10.112 -26.980 -9.667 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.790 -27.468 -9.531 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.619 -25.737 -10.048 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.675 -23.237 -10.667 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.630 -25.009 -10.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.814 -21.215 -11.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.808 -22.782 -11.668 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.387 -20.887 -11.935 1.00 0.00 H new ATOM 2445 N GLY A 444 12.014 -29.975 -11.338 1.00 0.00 N ATOM 2446 CA GLY A 444 12.133 -31.427 -11.228 1.00 0.00 C ATOM 2447 C GLY A 444 11.346 -32.180 -12.302 1.00 0.00 C ATOM 2448 O GLY A 444 10.865 -31.599 -13.277 1.00 0.00 O ATOM 0 H GLY A 444 12.895 -29.513 -11.565 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.185 -31.705 -11.296 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.783 -31.740 -10.244 1.00 0.00 H new ATOM 2452 N GLY A 445 11.260 -33.499 -12.141 1.00 0.00 N ATOM 2453 CA GLY A 445 10.794 -34.393 -13.203 1.00 0.00 C ATOM 2454 C GLY A 445 11.823 -34.520 -14.334 1.00 0.00 C ATOM 2455 O GLY A 445 12.997 -34.174 -14.167 1.00 0.00 O ATOM 0 H GLY A 445 11.510 -33.978 -11.276 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.590 -35.379 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.854 -34.018 -13.607 1.00 0.00 H new ATOM 2459 N THR A 446 11.388 -35.038 -15.486 1.00 0.00 N ATOM 2460 CA THR A 446 12.268 -35.544 -16.554 1.00 0.00 C ATOM 2461 C THR A 446 12.479 -34.598 -17.743 1.00 0.00 C ATOM 2462 O THR A 446 12.903 -35.052 -18.803 1.00 0.00 O ATOM 2463 CB THR A 446 11.727 -36.881 -17.065 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.492 -36.632 -17.684 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.562 -37.939 -15.983 1.00 0.00 C ATOM 0 H THR A 446 10.397 -35.121 -15.711 1.00 0.00 H new ATOM 0 HA THR A 446 13.249 -35.648 -16.091 1.00 0.00 H new ATOM 0 HB THR A 446 12.459 -37.292 -17.761 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.268 -37.378 -18.279 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.174 -38.856 -16.427 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.528 -38.140 -15.520 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.865 -37.580 -15.226 1.00 0.00 H new ATOM 2473 N SER A 447 12.129 -33.314 -17.639 1.00 0.00 N ATOM 2474 CA SER A 447 12.196 -32.352 -18.770 1.00 0.00 C ATOM 2475 C SER A 447 11.272 -32.728 -19.957 1.00 0.00 C ATOM 2476 O SER A 447 11.457 -32.257 -21.084 1.00 0.00 O ATOM 2477 CB SER A 447 13.656 -32.123 -19.229 1.00 0.00 C ATOM 2478 OG SER A 447 14.261 -31.077 -18.487 1.00 0.00 O ATOM 0 H SER A 447 11.789 -32.899 -16.771 1.00 0.00 H new ATOM 0 HA SER A 447 11.811 -31.407 -18.386 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.229 -33.042 -19.104 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.674 -31.878 -20.291 1.00 0.00 H new ATOM 0 HG SER A 447 15.184 -30.951 -18.792 1.00 0.00 H new ATOM 2484 N GLY A 448 10.265 -33.582 -19.723 1.00 0.00 N ATOM 2485 CA GLY A 448 9.316 -34.068 -20.735 1.00 0.00 C ATOM 2486 C GLY A 448 9.720 -35.394 -21.390 1.00 0.00 C ATOM 2487 O GLY A 448 9.033 -35.844 -22.308 1.00 0.00 O ATOM 0 H GLY A 448 10.083 -33.965 -18.795 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.337 -34.188 -20.271 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.210 -33.310 -21.511 1.00 0.00 H new ATOM 2491 N GLN A 449 10.805 -36.031 -20.938 1.00 0.00 N ATOM 2492 CA GLN A 449 11.180 -37.388 -21.359 1.00 0.00 C ATOM 2493 C GLN A 449 10.184 -38.427 -20.802 1.00 0.00 C ATOM 2494 O GLN A 449 9.622 -38.210 -19.724 1.00 0.00 O ATOM 2495 CB GLN A 449 12.607 -37.706 -20.873 1.00 0.00 C ATOM 2496 CG GLN A 449 13.704 -36.986 -21.681 1.00 0.00 C ATOM 2497 CD GLN A 449 14.849 -36.425 -20.825 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.295 -35.297 -21.002 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.395 -37.175 -19.888 1.00 0.00 N ATOM 0 H GLN A 449 11.452 -35.619 -20.266 1.00 0.00 H new ATOM 0 HA GLN A 449 11.151 -37.438 -22.447 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.696 -37.426 -19.823 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.771 -38.782 -20.931 1.00 0.00 H new ATOM 0 HG2 GLN A 449 14.118 -37.682 -22.411 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.250 -36.169 -22.241 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.043 -38.118 -19.720 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.169 -36.813 -19.331 1.00 0.00 H new ATOM 2508 N PRO A 450 9.977 -39.573 -21.480 1.00 0.00 N ATOM 2509 CA PRO A 450 9.123 -40.647 -20.977 1.00 0.00 C ATOM 2510 C PRO A 450 9.708 -41.257 -19.696 1.00 0.00 C ATOM 2511 O PRO A 450 10.927 -41.386 -19.559 1.00 0.00 O ATOM 2512 CB PRO A 450 9.044 -41.671 -22.118 1.00 0.00 C ATOM 2513 CG PRO A 450 10.349 -41.456 -22.885 1.00 0.00 C ATOM 2514 CD PRO A 450 10.574 -39.951 -22.754 1.00 0.00 C ATOM 0 HA PRO A 450 8.131 -40.289 -20.703 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.966 -42.690 -21.738 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.174 -41.499 -22.751 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.171 -42.027 -22.453 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.261 -41.763 -23.927 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.637 -39.711 -22.775 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.109 -39.412 -23.580 1.00 0.00 H new ATOM 2522 N LEU A 451 8.839 -41.681 -18.767 1.00 0.00 N ATOM 2523 CA LEU A 451 9.267 -42.483 -17.619 1.00 0.00 C ATOM 2524 C LEU A 451 9.659 -43.891 -18.088 1.00 0.00 C ATOM 2525 O LEU A 451 8.803 -44.711 -18.424 1.00 0.00 O ATOM 2526 CB LEU A 451 8.181 -42.543 -16.524 1.00 0.00 C ATOM 2527 CG LEU A 451 7.938 -41.251 -15.718 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.848 -41.556 -14.679 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.194 -40.733 -15.001 1.00 0.00 C ATOM 0 H LEU A 451 7.839 -41.481 -18.791 1.00 0.00 H new ATOM 0 HA LEU A 451 10.138 -42.003 -17.172 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.241 -42.833 -16.993 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.447 -43.336 -15.824 1.00 0.00 H new ATOM 0 HG LEU A 451 7.640 -40.467 -16.414 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.649 -40.662 -14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 451 5.935 -41.865 -15.189 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.186 -42.358 -14.022 1.00 0.00 H new ATOM 0 HD21 LEU A 451 8.951 -39.822 -14.454 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.553 -41.490 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 451 9.970 -40.519 -15.736 1.00 0.00 H new ATOM 2541 N VAL A 452 10.964 -44.155 -18.089 1.00 0.00 N ATOM 2542 CA VAL A 452 11.570 -45.475 -18.323 1.00 0.00 C ATOM 2543 C VAL A 452 12.029 -46.090 -16.997 1.00 0.00 C ATOM 2544 O VAL A 452 12.306 -45.368 -16.036 1.00 0.00 O ATOM 2545 CB VAL A 452 12.752 -45.412 -19.324 1.00 0.00 C ATOM 2546 CG1 VAL A 452 12.301 -44.835 -20.677 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.950 -44.597 -18.811 1.00 0.00 C ATOM 0 H VAL A 452 11.661 -43.429 -17.921 1.00 0.00 H new ATOM 0 HA VAL A 452 10.803 -46.108 -18.770 1.00 0.00 H new ATOM 0 HB VAL A 452 13.082 -46.444 -19.443 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.150 -44.802 -21.360 1.00 0.00 H new ATOM 0 HG12 VAL A 452 11.520 -45.467 -21.100 1.00 0.00 H new ATOM 0 HG13 VAL A 452 11.913 -43.827 -20.532 1.00 0.00 H new ATOM 0 HG21 VAL A 452 14.739 -44.597 -19.563 1.00 0.00 H new ATOM 0 HG22 VAL A 452 13.635 -43.572 -18.614 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.327 -45.044 -17.891 1.00 0.00 H new ATOM 2557 N THR A 453 12.160 -47.420 -16.955 1.00 0.00 N ATOM 2558 CA THR A 453 12.800 -48.143 -15.847 1.00 0.00 C ATOM 2559 C THR A 453 14.208 -47.604 -15.616 1.00 0.00 C ATOM 2560 O THR A 453 14.997 -47.488 -16.555 1.00 0.00 O ATOM 2561 CB THR A 453 12.864 -49.637 -16.167 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.547 -50.107 -16.347 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.496 -50.441 -15.033 1.00 0.00 C ATOM 0 H THR A 453 11.821 -48.033 -17.697 1.00 0.00 H new ATOM 0 HA THR A 453 12.210 -47.996 -14.942 1.00 0.00 H new ATOM 0 HB THR A 453 13.474 -49.764 -17.061 1.00 0.00 H new ATOM 0 HG1 THR A 453 11.567 -51.064 -16.555 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.520 -51.496 -15.305 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.512 -50.088 -14.859 1.00 0.00 H new ATOM 0 HG23 THR A 453 12.907 -50.314 -14.125 1.00 0.00 H new ATOM 2571 N GLY A 454 14.524 -47.285 -14.361 1.00 0.00 N ATOM 2572 CA GLY A 454 15.855 -46.836 -13.941 1.00 0.00 C ATOM 2573 C GLY A 454 16.065 -45.323 -13.981 1.00 0.00 C ATOM 2574 O GLY A 454 17.118 -44.861 -13.552 1.00 0.00 O ATOM 0 H GLY A 454 13.853 -47.331 -13.594 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.037 -47.187 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.601 -47.309 -14.580 1.00 0.00 H new ATOM 2578 N ILE A 455 15.105 -44.545 -14.490 1.00 0.00 N ATOM 2579 CA ILE A 455 15.206 -43.077 -14.592 1.00 0.00 C ATOM 2580 C ILE A 455 15.344 -42.410 -13.207 1.00 0.00 C ATOM 2581 O ILE A 455 14.663 -42.792 -12.255 1.00 0.00 O ATOM 2582 CB ILE A 455 14.019 -42.532 -15.422 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.273 -41.104 -15.945 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.701 -42.605 -14.633 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.271 -40.682 -17.029 1.00 0.00 C ATOM 0 H ILE A 455 14.225 -44.916 -14.848 1.00 0.00 H new ATOM 0 HA ILE A 455 16.123 -42.818 -15.121 1.00 0.00 H new ATOM 0 HB ILE A 455 13.927 -43.179 -16.294 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.219 -40.402 -15.113 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.284 -41.044 -16.348 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.888 -42.214 -15.245 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.491 -43.642 -14.370 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.788 -42.011 -13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.498 -39.669 -17.360 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.342 -41.365 -17.876 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.260 -40.713 -16.622 1.00 0.00 H new ATOM 2597 N VAL A 456 16.227 -41.416 -13.107 1.00 0.00 N ATOM 2598 CA VAL A 456 16.565 -40.666 -11.885 1.00 0.00 C ATOM 2599 C VAL A 456 16.388 -39.166 -12.139 1.00 0.00 C ATOM 2600 O VAL A 456 16.819 -38.688 -13.186 1.00 0.00 O ATOM 2601 CB VAL A 456 18.028 -40.911 -11.442 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.283 -40.270 -10.064 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.404 -42.403 -11.409 1.00 0.00 C ATOM 0 H VAL A 456 16.757 -41.091 -13.916 1.00 0.00 H new ATOM 0 HA VAL A 456 15.898 -41.013 -11.096 1.00 0.00 H new ATOM 0 HB VAL A 456 18.665 -40.441 -12.191 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.316 -40.450 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.104 -39.196 -10.123 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.610 -40.710 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.441 -42.510 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.754 -42.927 -10.708 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.284 -42.831 -12.404 1.00 0.00 H new ATOM 2613 N PHE A 457 15.811 -38.425 -11.184 1.00 0.00 N ATOM 2614 CA PHE A 457 15.601 -36.969 -11.257 1.00 0.00 C ATOM 2615 C PHE A 457 15.337 -36.337 -9.878 1.00 0.00 C ATOM 2616 O PHE A 457 15.222 -37.039 -8.878 1.00 0.00 O ATOM 2617 CB PHE A 457 14.479 -36.647 -12.265 1.00 0.00 C ATOM 2618 CG PHE A 457 13.185 -37.431 -12.113 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.193 -37.029 -11.201 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.946 -38.542 -12.938 1.00 0.00 C ATOM 2621 CE1 PHE A 457 10.947 -37.675 -11.176 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.701 -39.190 -12.915 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.693 -38.730 -12.059 1.00 0.00 C ATOM 0 H PHE A 457 15.467 -38.831 -10.314 1.00 0.00 H new ATOM 0 HA PHE A 457 16.527 -36.517 -11.614 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.246 -35.585 -12.188 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.865 -36.817 -13.270 1.00 0.00 H new ATOM 0 HD1 PHE A 457 12.391 -36.218 -10.516 1.00 0.00 H new ATOM 0 HD2 PHE A 457 13.725 -38.900 -13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 457 10.187 -37.359 -10.477 1.00 0.00 H new ATOM 0 HE2 PHE A 457 11.521 -40.041 -13.556 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.717 -39.191 -12.080 1.00 0.00 H new ATOM 2633 N GLU A 458 15.245 -35.004 -9.819 1.00 0.00 N ATOM 2634 CA GLU A 458 14.816 -34.243 -8.634 1.00 0.00 C ATOM 2635 C GLU A 458 13.289 -34.081 -8.607 1.00 0.00 C ATOM 2636 O GLU A 458 12.656 -34.027 -9.661 1.00 0.00 O ATOM 2637 CB GLU A 458 15.469 -32.854 -8.631 1.00 0.00 C ATOM 2638 CG GLU A 458 16.957 -32.907 -8.277 1.00 0.00 C ATOM 2639 CD GLU A 458 17.622 -31.534 -8.457 1.00 0.00 C ATOM 2640 OE1 GLU A 458 17.128 -30.539 -7.880 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.667 -31.459 -9.141 1.00 0.00 O ATOM 0 H GLU A 458 15.472 -34.406 -10.614 1.00 0.00 H new ATOM 0 HA GLU A 458 15.128 -34.799 -7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.349 -32.397 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.951 -32.214 -7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 458 17.076 -33.239 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.457 -33.642 -8.908 1.00 0.00 H new ATOM 2648 N GLU A 459 12.697 -33.987 -7.412 1.00 0.00 N ATOM 2649 CA GLU A 459 11.248 -34.086 -7.203 1.00 0.00 C ATOM 2650 C GLU A 459 10.416 -33.162 -8.115 1.00 0.00 C ATOM 2651 O GLU A 459 10.695 -31.960 -8.174 1.00 0.00 O ATOM 2652 CB GLU A 459 10.897 -33.914 -5.712 1.00 0.00 C ATOM 2653 CG GLU A 459 10.787 -32.451 -5.258 1.00 0.00 C ATOM 2654 CD GLU A 459 10.846 -32.247 -3.749 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.149 -33.197 -3.000 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.657 -31.095 -3.313 1.00 0.00 O ATOM 0 H GLU A 459 13.219 -33.838 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 459 10.963 -35.094 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.951 -34.417 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.657 -34.413 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.592 -31.880 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.849 -32.039 -5.630 1.00 0.00 H new ATOM 2663 N PRO A 460 9.395 -33.683 -8.821 1.00 0.00 N ATOM 2664 CA PRO A 460 8.481 -32.870 -9.603 1.00 0.00 C ATOM 2665 C PRO A 460 7.562 -32.046 -8.692 1.00 0.00 C ATOM 2666 O PRO A 460 7.229 -32.450 -7.577 1.00 0.00 O ATOM 2667 CB PRO A 460 7.708 -33.859 -10.474 1.00 0.00 C ATOM 2668 CG PRO A 460 7.699 -35.135 -9.644 1.00 0.00 C ATOM 2669 CD PRO A 460 9.090 -35.090 -9.021 1.00 0.00 C ATOM 0 HA PRO A 460 9.001 -32.136 -10.219 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.697 -33.507 -10.680 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.195 -34.011 -11.437 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.910 -35.131 -8.892 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.551 -36.024 -10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 460 9.112 -35.632 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.825 -35.559 -9.674 1.00 0.00 H new ATOM 2677 N ASP A 461 7.146 -30.881 -9.189 1.00 0.00 N ATOM 2678 CA ASP A 461 6.235 -29.958 -8.504 1.00 0.00 C ATOM 2679 C ASP A 461 4.838 -30.535 -8.246 1.00 0.00 C ATOM 2680 O ASP A 461 4.233 -31.163 -9.114 1.00 0.00 O ATOM 2681 CB ASP A 461 6.057 -28.679 -9.331 1.00 0.00 C ATOM 2682 CG ASP A 461 7.309 -27.812 -9.386 1.00 0.00 C ATOM 2683 OD1 ASP A 461 8.036 -27.743 -8.368 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.510 -27.166 -10.436 1.00 0.00 O ATOM 0 H ASP A 461 7.441 -30.542 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 461 6.702 -29.761 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.767 -28.950 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.238 -28.095 -8.911 1.00 0.00 H new ATOM 2689 N ILE A 462 4.279 -30.209 -7.073 1.00 0.00 N ATOM 2690 CA ILE A 462 2.900 -30.565 -6.690 1.00 0.00 C ATOM 2691 C ILE A 462 1.963 -29.369 -6.903 1.00 0.00 C ATOM 2692 O ILE A 462 1.210 -28.933 -6.031 1.00 0.00 O ATOM 2693 CB ILE A 462 2.822 -31.207 -5.285 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.999 -32.163 -4.971 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.502 -31.991 -5.137 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.164 -33.352 -5.928 1.00 0.00 C ATOM 0 H ILE A 462 4.775 -29.684 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 462 2.544 -31.353 -7.353 1.00 0.00 H new ATOM 0 HB ILE A 462 2.875 -30.381 -4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.923 -31.585 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.870 -32.549 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.455 -32.440 -4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.659 -31.313 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.458 -32.775 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.017 -33.955 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.261 -33.963 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.331 -32.984 -6.940 1.00 0.00 H new ATOM 2708 N ILE A 463 2.021 -28.851 -8.128 1.00 0.00 N ATOM 2709 CA ILE A 463 0.826 -28.359 -8.831 1.00 0.00 C ATOM 2710 C ILE A 463 -0.172 -29.525 -9.039 1.00 0.00 C ATOM 2711 O ILE A 463 0.097 -30.655 -8.635 1.00 0.00 O ATOM 2712 CB ILE A 463 1.242 -27.677 -10.165 1.00 0.00 C ATOM 2713 CG1 ILE A 463 2.064 -28.590 -11.118 1.00 0.00 C ATOM 2714 CG2 ILE A 463 2.010 -26.376 -9.866 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.281 -29.012 -12.366 1.00 0.00 C ATOM 0 H ILE A 463 2.885 -28.758 -8.661 1.00 0.00 H new ATOM 0 HA ILE A 463 0.319 -27.603 -8.232 1.00 0.00 H new ATOM 0 HB ILE A 463 0.318 -27.457 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.969 -28.065 -11.424 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.380 -29.481 -10.576 1.00 0.00 H new ATOM 0 HG21 ILE A 463 2.300 -25.901 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 463 1.372 -25.699 -9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.903 -26.606 -9.285 1.00 0.00 H new ATOM 0 HD11 ILE A 463 1.908 -29.648 -12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.390 -29.563 -12.067 1.00 0.00 H new ATOM 0 HD13 ILE A 463 0.988 -28.126 -12.929 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.313 -29.288 -9.691 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.265 -30.354 -10.077 1.00 0.00 C ATOM 2729 C VAL A 464 -3.120 -29.950 -11.282 1.00 0.00 C ATOM 2730 O VAL A 464 -3.185 -30.708 -12.248 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.106 -30.871 -8.873 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -3.913 -29.779 -8.150 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -4.053 -32.015 -9.282 1.00 0.00 C ATOM 0 H VAL A 464 -1.611 -28.353 -9.970 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.669 -31.207 -10.401 1.00 0.00 H new ATOM 0 HB VAL A 464 -2.363 -31.242 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.470 -30.224 -7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -3.233 -29.021 -7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.609 -29.317 -8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -4.621 -32.346 -8.412 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -4.740 -31.661 -10.051 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -3.469 -32.848 -9.673 1.00 0.00 H new ATOM 2743 N GLY A 465 -3.724 -28.752 -11.270 1.00 0.00 N ATOM 2744 CA GLY A 465 -4.513 -28.239 -12.403 1.00 0.00 C ATOM 2745 C GLY A 465 -5.858 -28.954 -12.593 1.00 0.00 C ATOM 2746 O GLY A 465 -6.380 -28.966 -13.708 1.00 0.00 O ATOM 0 H GLY A 465 -3.680 -28.112 -10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -4.695 -27.175 -12.255 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -3.927 -28.338 -13.317 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.376 -29.569 -11.519 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.539 -30.473 -11.469 1.00 0.00 C ATOM 2752 C GLU A 466 -7.186 -31.882 -12.010 1.00 0.00 C ATOM 2753 O GLU A 466 -6.157 -32.081 -12.663 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.762 -29.867 -12.193 1.00 0.00 C ATOM 2755 CG GLU A 466 -10.097 -30.252 -11.542 1.00 0.00 C ATOM 2756 CD GLU A 466 -11.284 -29.719 -12.359 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -11.543 -30.238 -13.470 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -11.981 -28.787 -11.887 1.00 0.00 O ATOM 0 H GLU A 466 -5.964 -29.439 -10.595 1.00 0.00 H new ATOM 0 HA GLU A 466 -7.816 -30.592 -10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -8.669 -28.781 -12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.762 -30.197 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -10.166 -31.337 -11.460 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -10.140 -29.852 -10.529 1.00 0.00 H new ATOM 2765 N GLY A 467 -8.046 -32.874 -11.755 1.00 0.00 N ATOM 2766 CA GLY A 467 -7.912 -34.238 -12.283 1.00 0.00 C ATOM 2767 C GLY A 467 -9.024 -35.176 -11.809 1.00 0.00 C ATOM 2768 O GLY A 467 -9.296 -35.242 -10.608 1.00 0.00 O ATOM 0 H GLY A 467 -8.869 -32.750 -11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -7.915 -34.202 -13.372 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -6.947 -34.645 -11.980 1.00 0.00 H new ATOM 2772 N VAL A 468 -9.633 -35.900 -12.762 1.00 0.00 N ATOM 2773 CA VAL A 468 -10.713 -36.905 -12.593 1.00 0.00 C ATOM 2774 C VAL A 468 -12.030 -36.260 -12.132 1.00 0.00 C ATOM 2775 O VAL A 468 -12.267 -36.089 -10.915 1.00 0.00 O ATOM 2776 CB VAL A 468 -10.272 -38.103 -11.720 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -11.353 -39.191 -11.693 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -8.998 -38.754 -12.285 1.00 0.00 C ATOM 2779 OXT VAL A 468 -12.833 -35.904 -13.025 1.00 0.00 O ATOM 0 H VAL A 468 -9.370 -35.797 -13.742 1.00 0.00 H new ATOM 0 HA VAL A 468 -10.917 -37.327 -13.577 1.00 0.00 H new ATOM 0 HB VAL A 468 -10.095 -37.711 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -11.018 -40.022 -11.072 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -12.274 -38.779 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -11.537 -39.547 -12.707 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -8.708 -39.594 -11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -9.190 -39.110 -13.297 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -8.192 -38.020 -12.305 1.00 0.00 H new TER 2789 VAL A 468