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 321 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.12) USER MOD Set 1.2: A 447 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.159 X(o=0.33,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -109:sc= 0.172 USER MOD Set 3.1: A 351 LYS NZ :NH3+ -120:sc=0.000307 (180deg=0) USER MOD Set 3.2: A 372 ASN : amide:sc= 0.31 K(o=0.31,f=-2.2!) USER MOD Set 4.1: A 325 TYR OH : rot 180:sc= 0.0269 USER MOD Set 4.2: A 449 GLN : amide:sc= 0.00117 X(o=0.028,f=0.33) USER MOD Set 5.1: A 315 ASN : amide:sc= 1.86 K(o=1.6,f=-8.2!) USER MOD Set 5.2: A 317 HIS : no HE2:sc= -0.254 K(o=1.6,f=0.31) USER MOD Set 5.3: A 382 TYR OH : rot 139:sc= 0.0124 USER MOD Set 6.1: A 302 ASN : amide:sc= -0.172 X(o=-0.62,f=-0.53) USER MOD Set 6.2: A 304 HIS : no HD1:sc= -0.444 K(o=-0.62,f=-2.2) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= -0.995 X(o=-0.99,f=-1.2) USER MOD Single : A 296 THR OG1 : rot -5:sc= 0.32 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0016 K(o=-0.0016,f=-0.86) USER MOD Single : A 303 HIS : no HD1:sc= -0.574 X(o=-0.57,f=-0.57) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 1.1 K(o=1.1,f=-5.8!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.1) 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 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.582 K(o=-0.58,f=-1.9) USER MOD Single : A 335 LYS NZ :NH3+ 154:sc= 0.331 (180deg=0.164) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 153:sc= 1.55 USER MOD Single : A 340 THR OG1 : rot 60:sc= 1.11 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl 180:sc= -0.979 (180deg=-0.979) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.06 K(o=1.1,f=-5.1!) USER MOD Single : A 367 SER OG : rot 140:sc= -0.533 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.11) 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= 0.207 K(o=0.27,f=-6.7!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0.541 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 393 ASN : amide:sc= 0.631 K(o=0.63,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.111 K(o=0.11,f=-6.4!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot -153:sc= 0.93 USER MOD Single : A 415 CYS SG : rot 54:sc= 0.337 USER MOD Single : A 416 CYS SG : rot -90:sc= 0.0206 USER MOD Single : A 418 TYR OH : rot 180:sc= -0.0106 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 423 SER OG : rot 180:sc= -0.0598 USER MOD Single : A 427 MET CE :methyl -145:sc= -0.0804 (180deg=-0.22) USER MOD Single : A 428 HIS : no HD1:sc= -0.495 X(o=-0.49,f=-0.47) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.456 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 70:sc= 0.533 USER MOD Single : A 440 SER OG : rot -40:sc= 0.0176 USER MOD Single : A 442 GLN : amide:sc= -0.175 K(o=-0.17,f=-6.2!) USER MOD Single : A 446 THR OG1 : rot 152:sc= 0.815 USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.237 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 0.178 -5.356 6.296 1.00 0.00 N ATOM 2 CA SER A 290 -0.424 -4.004 6.171 1.00 0.00 C ATOM 3 C SER A 290 0.091 -3.263 4.929 1.00 0.00 C ATOM 4 O SER A 290 -0.670 -3.105 3.973 1.00 0.00 O ATOM 5 CB SER A 290 -0.271 -3.183 7.463 1.00 0.00 C ATOM 6 OG SER A 290 -0.833 -1.888 7.318 1.00 0.00 O ATOM 0 HA SER A 290 -1.496 -4.139 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 290 -0.758 -3.703 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 290 0.785 -3.097 7.720 1.00 0.00 H new ATOM 0 HG SER A 290 -0.724 -1.388 8.154 1.00 0.00 H new ATOM 14 N ILE A 291 1.356 -2.810 4.882 1.00 0.00 N ATOM 15 CA ILE A 291 1.903 -2.012 3.761 1.00 0.00 C ATOM 16 C ILE A 291 2.680 -2.913 2.793 1.00 0.00 C ATOM 17 O ILE A 291 3.870 -3.178 2.989 1.00 0.00 O ATOM 18 CB ILE A 291 2.770 -0.827 4.261 1.00 0.00 C ATOM 19 CG1 ILE A 291 2.054 0.042 5.324 1.00 0.00 C ATOM 20 CG2 ILE A 291 3.142 0.064 3.059 1.00 0.00 C ATOM 21 CD1 ILE A 291 2.400 -0.364 6.764 1.00 0.00 C ATOM 0 H ILE A 291 2.035 -2.986 5.623 1.00 0.00 H new ATOM 0 HA ILE A 291 1.063 -1.575 3.220 1.00 0.00 H new ATOM 0 HB ILE A 291 3.656 -1.253 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.324 1.087 5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.976 -0.033 5.180 1.00 0.00 H new ATOM 0 HG21 ILE A 291 3.752 0.900 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 291 3.704 -0.522 2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 291 2.233 0.445 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 291 1.867 0.282 7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 291 2.105 -1.400 6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 291 3.474 -0.262 6.923 1.00 0.00 H new ATOM 33 N GLY A 292 1.990 -3.393 1.755 1.00 0.00 N ATOM 34 CA GLY A 292 2.524 -4.350 0.782 1.00 0.00 C ATOM 35 C GLY A 292 2.578 -5.766 1.359 1.00 0.00 C ATOM 36 O GLY A 292 3.068 -5.992 2.467 1.00 0.00 O ATOM 0 H GLY A 292 1.025 -3.122 1.564 1.00 0.00 H new ATOM 0 HA2 GLY A 292 1.903 -4.345 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.524 -4.042 0.478 1.00 0.00 H new ATOM 40 N ALA A 293 2.088 -6.731 0.586 1.00 0.00 N ATOM 41 CA ALA A 293 2.115 -8.155 0.917 1.00 0.00 C ATOM 42 C ALA A 293 2.670 -8.978 -0.267 1.00 0.00 C ATOM 43 O ALA A 293 2.652 -8.488 -1.406 1.00 0.00 O ATOM 44 CB ALA A 293 0.690 -8.575 1.325 1.00 0.00 C ATOM 0 H ALA A 293 1.648 -6.540 -0.314 1.00 0.00 H new ATOM 0 HA ALA A 293 2.786 -8.349 1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.681 -9.635 1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.373 -7.993 2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.006 -8.394 0.496 1.00 0.00 H new ATOM 50 N PRO A 294 3.153 -10.211 -0.018 1.00 0.00 N ATOM 51 CA PRO A 294 3.547 -11.149 -1.067 1.00 0.00 C ATOM 52 C PRO A 294 2.340 -11.626 -1.894 1.00 0.00 C ATOM 53 O PRO A 294 1.258 -11.039 -1.880 1.00 0.00 O ATOM 54 CB PRO A 294 4.301 -12.267 -0.326 1.00 0.00 C ATOM 55 CG PRO A 294 3.733 -12.238 1.088 1.00 0.00 C ATOM 56 CD PRO A 294 3.410 -10.772 1.306 1.00 0.00 C ATOM 0 HA PRO A 294 4.191 -10.699 -1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.139 -13.236 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 294 5.376 -12.088 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.844 -12.863 1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 294 4.455 -12.604 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 294 2.541 -10.657 1.953 1.00 0.00 H new ATOM 0 HD3 PRO A 294 4.240 -10.259 1.792 1.00 0.00 H new ATOM 64 N ASN A 295 2.536 -12.709 -2.644 1.00 0.00 N ATOM 65 CA ASN A 295 1.501 -13.355 -3.452 1.00 0.00 C ATOM 66 C ASN A 295 0.217 -13.684 -2.652 1.00 0.00 C ATOM 67 O ASN A 295 -0.893 -13.500 -3.155 1.00 0.00 O ATOM 68 CB ASN A 295 2.144 -14.636 -3.990 1.00 0.00 C ATOM 69 CG ASN A 295 1.260 -15.439 -4.924 1.00 0.00 C ATOM 70 OD1 ASN A 295 0.327 -14.948 -5.543 1.00 0.00 O ATOM 71 ND2 ASN A 295 1.537 -16.722 -5.031 1.00 0.00 N ATOM 0 H ASN A 295 3.442 -13.174 -2.709 1.00 0.00 H new ATOM 0 HA ASN A 295 1.172 -12.683 -4.245 1.00 0.00 H new ATOM 0 HB2 ASN A 295 3.062 -14.374 -4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 295 2.428 -15.266 -3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 295 0.971 -17.317 -5.635 1.00 0.00 H new ATOM 0 HD22 ASN A 295 2.318 -17.120 -4.510 1.00 0.00 H new ATOM 78 N THR A 296 0.377 -14.167 -1.404 1.00 0.00 N ATOM 79 CA THR A 296 -0.684 -14.535 -0.430 1.00 0.00 C ATOM 80 C THR A 296 -1.728 -15.534 -0.965 1.00 0.00 C ATOM 81 O THR A 296 -2.863 -15.572 -0.489 1.00 0.00 O ATOM 82 CB THR A 296 -1.311 -13.304 0.265 1.00 0.00 C ATOM 83 OG1 THR A 296 -1.977 -12.441 -0.633 1.00 0.00 O ATOM 84 CG2 THR A 296 -0.272 -12.475 1.022 1.00 0.00 C ATOM 0 H THR A 296 1.309 -14.323 -1.019 1.00 0.00 H new ATOM 0 HA THR A 296 -0.164 -15.092 0.349 1.00 0.00 H new ATOM 0 HB THR A 296 -2.035 -13.726 0.962 1.00 0.00 H new ATOM 0 HG1 THR A 296 -1.847 -12.760 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 296 -0.760 -11.622 1.493 1.00 0.00 H new ATOM 0 HG22 THR A 296 0.198 -13.092 1.788 1.00 0.00 H new ATOM 0 HG23 THR A 296 0.487 -12.119 0.326 1.00 0.00 H new ATOM 92 N THR A 297 -1.342 -16.369 -1.944 1.00 0.00 N ATOM 93 CA THR A 297 -2.230 -17.291 -2.681 1.00 0.00 C ATOM 94 C THR A 297 -2.540 -18.598 -1.940 1.00 0.00 C ATOM 95 O THR A 297 -3.302 -19.431 -2.438 1.00 0.00 O ATOM 96 CB THR A 297 -1.629 -17.546 -4.066 1.00 0.00 C ATOM 97 OG1 THR A 297 -2.661 -17.779 -4.989 1.00 0.00 O ATOM 98 CG2 THR A 297 -0.638 -18.716 -4.123 1.00 0.00 C ATOM 0 H THR A 297 -0.373 -16.425 -2.256 1.00 0.00 H new ATOM 0 HA THR A 297 -3.202 -16.807 -2.776 1.00 0.00 H new ATOM 0 HB THR A 297 -1.062 -16.649 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.276 -17.941 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.262 -18.825 -5.140 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.195 -18.521 -3.447 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.142 -19.635 -3.822 1.00 0.00 H new ATOM 106 N PHE A 298 -1.938 -18.802 -0.765 1.00 0.00 N ATOM 107 CA PHE A 298 -2.121 -19.982 0.082 1.00 0.00 C ATOM 108 C PHE A 298 -3.617 -20.273 0.304 1.00 0.00 C ATOM 109 O PHE A 298 -4.360 -19.421 0.800 1.00 0.00 O ATOM 110 CB PHE A 298 -1.390 -19.772 1.417 1.00 0.00 C ATOM 111 CG PHE A 298 0.083 -19.448 1.269 1.00 0.00 C ATOM 112 CD1 PHE A 298 1.033 -20.485 1.196 1.00 0.00 C ATOM 113 CD2 PHE A 298 0.505 -18.107 1.203 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.397 -20.183 1.035 1.00 0.00 C ATOM 115 CE2 PHE A 298 1.866 -17.805 1.034 1.00 0.00 C ATOM 116 CZ PHE A 298 2.806 -18.841 0.944 1.00 0.00 C ATOM 0 H PHE A 298 -1.288 -18.126 -0.364 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.694 -20.851 -0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.876 -18.963 1.962 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -1.494 -20.673 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 298 0.713 -21.514 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -0.219 -17.309 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 298 3.126 -20.978 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 298 2.188 -16.776 0.973 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.851 -18.607 0.804 1.00 0.00 H new ATOM 126 N GLY A 299 -4.063 -21.471 -0.091 1.00 0.00 N ATOM 127 CA GLY A 299 -5.466 -21.906 -0.055 1.00 0.00 C ATOM 128 C GLY A 299 -6.184 -21.742 -1.398 1.00 0.00 C ATOM 129 O GLY A 299 -6.708 -22.730 -1.917 1.00 0.00 O ATOM 0 H GLY A 299 -3.437 -22.189 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.507 -22.953 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.997 -21.334 0.706 1.00 0.00 H new ATOM 133 N THR A 300 -6.219 -20.522 -1.962 1.00 0.00 N ATOM 134 CA THR A 300 -6.945 -20.226 -3.217 1.00 0.00 C ATOM 135 C THR A 300 -6.304 -20.900 -4.434 1.00 0.00 C ATOM 136 O THR A 300 -7.027 -21.496 -5.234 1.00 0.00 O ATOM 137 CB THR A 300 -7.189 -18.717 -3.400 1.00 0.00 C ATOM 138 OG1 THR A 300 -7.972 -18.525 -4.560 1.00 0.00 O ATOM 139 CG2 THR A 300 -5.931 -17.853 -3.500 1.00 0.00 C ATOM 0 H THR A 300 -5.746 -19.711 -1.563 1.00 0.00 H new ATOM 0 HA THR A 300 -7.935 -20.674 -3.131 1.00 0.00 H new ATOM 0 HB THR A 300 -7.694 -18.387 -2.492 1.00 0.00 H new ATOM 0 HG1 THR A 300 -8.137 -17.568 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 300 -6.216 -16.809 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 300 -5.343 -17.960 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 300 -5.337 -18.174 -4.356 1.00 0.00 H new ATOM 147 N ASN A 301 -4.968 -20.909 -4.531 1.00 0.00 N ATOM 148 CA ASN A 301 -4.233 -21.682 -5.543 1.00 0.00 C ATOM 149 C ASN A 301 -3.565 -22.919 -4.911 1.00 0.00 C ATOM 150 O ASN A 301 -4.015 -24.045 -5.129 1.00 0.00 O ATOM 151 CB ASN A 301 -3.190 -20.804 -6.262 1.00 0.00 C ATOM 152 CG ASN A 301 -3.766 -19.744 -7.205 1.00 0.00 C ATOM 153 OD1 ASN A 301 -4.950 -19.425 -7.216 1.00 0.00 O ATOM 154 ND2 ASN A 301 -2.932 -19.180 -8.063 1.00 0.00 N ATOM 0 H ASN A 301 -4.362 -20.377 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.951 -22.027 -6.287 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.579 -20.304 -5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -2.525 -21.452 -6.833 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -3.275 -18.486 -8.727 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -1.946 -19.439 -8.061 1.00 0.00 H new ATOM 161 N ASN A 302 -2.485 -22.711 -4.145 1.00 0.00 N ATOM 162 CA ASN A 302 -1.533 -23.729 -3.671 1.00 0.00 C ATOM 163 C ASN A 302 -0.389 -23.098 -2.852 1.00 0.00 C ATOM 164 O ASN A 302 -0.192 -21.885 -2.867 1.00 0.00 O ATOM 165 CB ASN A 302 -0.999 -24.615 -4.829 1.00 0.00 C ATOM 166 CG ASN A 302 -0.725 -23.889 -6.150 1.00 0.00 C ATOM 167 OD1 ASN A 302 -1.165 -24.326 -7.207 1.00 0.00 O ATOM 168 ND2 ASN A 302 -0.031 -22.763 -6.152 1.00 0.00 N ATOM 0 H ASN A 302 -2.237 -21.776 -3.821 1.00 0.00 H new ATOM 0 HA ASN A 302 -2.081 -24.391 -3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -0.076 -25.093 -4.500 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.721 -25.410 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.134 -22.267 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.340 -22.391 -5.278 1.00 0.00 H new ATOM 175 N HIS A 303 0.381 -23.926 -2.145 1.00 0.00 N ATOM 176 CA HIS A 303 1.363 -23.522 -1.125 1.00 0.00 C ATOM 177 C HIS A 303 2.712 -22.969 -1.645 1.00 0.00 C ATOM 178 O HIS A 303 3.670 -22.835 -0.876 1.00 0.00 O ATOM 179 CB HIS A 303 1.535 -24.714 -0.175 1.00 0.00 C ATOM 180 CG HIS A 303 0.353 -24.891 0.741 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.764 -25.687 0.485 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.213 -24.304 1.964 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.550 -25.558 1.567 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.991 -24.734 2.472 1.00 0.00 N ATOM 0 H HIS A 303 0.340 -24.938 -2.268 1.00 0.00 H new ATOM 0 HA HIS A 303 0.964 -22.648 -0.610 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.678 -25.623 -0.759 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.436 -24.573 0.422 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.911 -23.632 2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.503 -26.050 1.693 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.389 -24.474 3.374 1.00 0.00 H new ATOM 192 N HIS A 304 2.817 -22.656 -2.937 1.00 0.00 N ATOM 193 CA HIS A 304 3.968 -21.965 -3.522 1.00 0.00 C ATOM 194 C HIS A 304 4.058 -20.478 -3.091 1.00 0.00 C ATOM 195 O HIS A 304 3.037 -19.792 -3.002 1.00 0.00 O ATOM 196 CB HIS A 304 3.933 -22.129 -5.047 1.00 0.00 C ATOM 197 CG HIS A 304 3.892 -23.564 -5.516 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.765 -24.229 -6.002 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.953 -24.418 -5.562 1.00 0.00 C ATOM 200 CE1 HIS A 304 3.183 -25.460 -6.346 1.00 0.00 C ATOM 201 NE2 HIS A 304 4.497 -25.601 -6.096 1.00 0.00 N ATOM 0 H HIS A 304 2.092 -22.879 -3.619 1.00 0.00 H new ATOM 0 HA HIS A 304 4.878 -22.426 -3.138 1.00 0.00 H new ATOM 0 HB2 HIS A 304 3.060 -21.606 -5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.811 -21.644 -5.473 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.962 -24.206 -5.240 1.00 0.00 H new ATOM 0 HE1 HIS A 304 2.551 -26.229 -6.765 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.056 -26.436 -6.271 1.00 0.00 H new ATOM 209 N LEU A 305 5.278 -19.980 -2.836 1.00 0.00 N ATOM 210 CA LEU A 305 5.538 -18.585 -2.435 1.00 0.00 C ATOM 211 C LEU A 305 5.174 -17.619 -3.575 1.00 0.00 C ATOM 212 O LEU A 305 4.467 -16.641 -3.357 1.00 0.00 O ATOM 213 CB LEU A 305 7.024 -18.391 -2.033 1.00 0.00 C ATOM 214 CG LEU A 305 7.529 -18.882 -0.656 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.687 -18.456 0.544 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.640 -20.395 -0.560 1.00 0.00 C ATOM 0 H LEU A 305 6.126 -20.543 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 305 4.913 -18.364 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.631 -18.882 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.238 -17.324 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 305 8.505 -18.399 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 305 7.129 -18.853 1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.656 -17.368 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 305 5.674 -18.843 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.000 -20.671 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 305 6.661 -20.843 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.339 -20.757 -1.314 1.00 0.00 H new ATOM 228 N TYR A 306 5.641 -17.900 -4.793 1.00 0.00 N ATOM 229 CA TYR A 306 5.450 -17.048 -5.979 1.00 0.00 C ATOM 230 C TYR A 306 4.141 -17.364 -6.748 1.00 0.00 C ATOM 231 O TYR A 306 3.616 -18.474 -6.594 1.00 0.00 O ATOM 232 CB TYR A 306 6.704 -17.164 -6.864 1.00 0.00 C ATOM 233 CG TYR A 306 7.849 -16.298 -6.359 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.557 -16.664 -5.202 1.00 0.00 C ATOM 235 CD2 TYR A 306 8.135 -15.076 -6.993 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.533 -15.810 -4.657 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.115 -14.213 -6.462 1.00 0.00 C ATOM 238 CZ TYR A 306 9.801 -14.567 -5.277 1.00 0.00 C ATOM 239 OH TYR A 306 10.710 -13.709 -4.737 1.00 0.00 O ATOM 0 H TYR A 306 6.176 -18.745 -4.992 1.00 0.00 H new ATOM 0 HA TYR A 306 5.329 -16.013 -5.659 1.00 0.00 H new ATOM 0 HB2 TYR A 306 7.026 -18.205 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 306 6.454 -16.873 -7.884 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.350 -17.611 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 306 7.602 -14.798 -7.890 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.075 -16.102 -3.770 1.00 0.00 H new ATOM 0 HE2 TYR A 306 9.342 -13.282 -6.960 1.00 0.00 H new ATOM 0 HH TYR A 306 10.770 -12.904 -5.292 1.00 0.00 H new ATOM 249 N PRO A 307 3.597 -16.412 -7.547 1.00 0.00 N ATOM 250 CA PRO A 307 2.327 -16.536 -8.275 1.00 0.00 C ATOM 251 C PRO A 307 2.449 -17.467 -9.488 1.00 0.00 C ATOM 252 O PRO A 307 2.408 -17.036 -10.640 1.00 0.00 O ATOM 253 CB PRO A 307 1.910 -15.102 -8.641 1.00 0.00 C ATOM 254 CG PRO A 307 3.240 -14.371 -8.754 1.00 0.00 C ATOM 255 CD PRO A 307 4.084 -15.040 -7.672 1.00 0.00 C ATOM 0 HA PRO A 307 1.556 -17.006 -7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 307 1.353 -15.071 -9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 307 1.272 -14.661 -7.876 1.00 0.00 H new ATOM 0 HG2 PRO A 307 3.683 -14.487 -9.743 1.00 0.00 H new ATOM 0 HG3 PRO A 307 3.130 -13.301 -8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 307 5.140 -15.027 -7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 307 3.991 -14.509 -6.725 1.00 0.00 H new ATOM 263 N ASP A 308 2.623 -18.760 -9.198 1.00 0.00 N ATOM 264 CA ASP A 308 2.735 -19.901 -10.114 1.00 0.00 C ATOM 265 C ASP A 308 4.072 -19.876 -10.869 1.00 0.00 C ATOM 266 O ASP A 308 4.919 -20.738 -10.625 1.00 0.00 O ATOM 267 CB ASP A 308 1.533 -20.005 -11.074 1.00 0.00 C ATOM 268 CG ASP A 308 0.175 -19.932 -10.352 1.00 0.00 C ATOM 269 OD1 ASP A 308 -0.043 -20.694 -9.379 1.00 0.00 O ATOM 270 OD2 ASP A 308 -0.686 -19.126 -10.782 1.00 0.00 O ATOM 0 H ASP A 308 2.696 -19.063 -8.227 1.00 0.00 H new ATOM 0 HA ASP A 308 2.717 -20.804 -9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.591 -19.201 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.595 -20.944 -11.624 1.00 0.00 H new ATOM 275 N GLU A 309 4.243 -18.867 -11.737 1.00 0.00 N ATOM 276 CA GLU A 309 5.342 -18.630 -12.684 1.00 0.00 C ATOM 277 C GLU A 309 5.776 -19.889 -13.471 1.00 0.00 C ATOM 278 O GLU A 309 5.107 -20.925 -13.444 1.00 0.00 O ATOM 279 CB GLU A 309 6.485 -17.834 -12.021 1.00 0.00 C ATOM 280 CG GLU A 309 7.128 -18.542 -10.826 1.00 0.00 C ATOM 281 CD GLU A 309 8.365 -17.814 -10.288 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.241 -18.511 -9.731 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.446 -16.567 -10.408 1.00 0.00 O ATOM 0 H GLU A 309 3.547 -18.124 -11.799 1.00 0.00 H new ATOM 0 HA GLU A 309 4.958 -17.987 -13.476 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.254 -17.633 -12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 309 6.099 -16.869 -11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.392 -18.634 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.408 -19.554 -11.119 1.00 0.00 H new ATOM 290 N LEU A 310 6.865 -19.794 -14.244 1.00 0.00 N ATOM 291 CA LEU A 310 7.418 -20.908 -15.021 1.00 0.00 C ATOM 292 C LEU A 310 8.932 -21.023 -14.786 1.00 0.00 C ATOM 293 O LEU A 310 9.621 -20.051 -14.473 1.00 0.00 O ATOM 294 CB LEU A 310 7.099 -20.759 -16.532 1.00 0.00 C ATOM 295 CG LEU A 310 5.651 -20.929 -17.065 1.00 0.00 C ATOM 296 CD1 LEU A 310 4.999 -22.255 -16.642 1.00 0.00 C ATOM 297 CD2 LEU A 310 4.716 -19.743 -16.768 1.00 0.00 C ATOM 0 H LEU A 310 7.394 -18.928 -14.348 1.00 0.00 H new ATOM 0 HA LEU A 310 6.944 -21.828 -14.678 1.00 0.00 H new ATOM 0 HB2 LEU A 310 7.435 -19.767 -16.833 1.00 0.00 H new ATOM 0 HB3 LEU A 310 7.721 -21.480 -17.062 1.00 0.00 H new ATOM 0 HG LEU A 310 5.783 -20.952 -18.147 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.989 -22.309 -17.048 1.00 0.00 H new ATOM 0 HD12 LEU A 310 5.589 -23.088 -17.024 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.956 -22.309 -15.554 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.727 -19.949 -17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 310 4.641 -19.600 -15.690 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.117 -18.839 -17.227 1.00 0.00 H new ATOM 309 N ASN A 311 9.482 -22.212 -15.006 1.00 0.00 N ATOM 310 CA ASN A 311 10.913 -22.496 -14.936 1.00 0.00 C ATOM 311 C ASN A 311 11.574 -22.091 -16.273 1.00 0.00 C ATOM 312 O ASN A 311 12.050 -22.925 -17.045 1.00 0.00 O ATOM 313 CB ASN A 311 11.089 -23.970 -14.542 1.00 0.00 C ATOM 314 CG ASN A 311 12.515 -24.350 -14.168 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.427 -23.535 -14.137 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.736 -25.606 -13.842 1.00 0.00 N ATOM 0 H ASN A 311 8.926 -23.033 -15.246 1.00 0.00 H new ATOM 0 HA ASN A 311 11.423 -21.910 -14.171 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.433 -24.190 -13.699 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.763 -24.598 -15.372 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.671 -25.903 -13.562 1.00 0.00 H new ATOM 0 HD22 ASN A 311 11.973 -26.282 -13.869 1.00 0.00 H new ATOM 323 N VAL A 312 11.522 -20.786 -16.561 1.00 0.00 N ATOM 324 CA VAL A 312 12.013 -20.112 -17.785 1.00 0.00 C ATOM 325 C VAL A 312 13.230 -19.233 -17.474 1.00 0.00 C ATOM 326 O VAL A 312 13.389 -18.789 -16.345 1.00 0.00 O ATOM 327 CB VAL A 312 10.906 -19.254 -18.443 1.00 0.00 C ATOM 328 CG1 VAL A 312 9.848 -20.152 -19.096 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.224 -18.283 -17.463 1.00 0.00 C ATOM 0 H VAL A 312 11.110 -20.121 -15.906 1.00 0.00 H new ATOM 0 HA VAL A 312 12.307 -20.893 -18.486 1.00 0.00 H new ATOM 0 HB VAL A 312 11.403 -18.648 -19.200 1.00 0.00 H new ATOM 0 HG11 VAL A 312 9.077 -19.532 -19.554 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.318 -20.771 -19.861 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.396 -20.792 -18.338 1.00 0.00 H new ATOM 0 HG21 VAL A 312 9.459 -17.713 -17.989 1.00 0.00 H new ATOM 0 HG22 VAL A 312 9.763 -18.848 -16.653 1.00 0.00 H new ATOM 0 HG23 VAL A 312 10.967 -17.600 -17.052 1.00 0.00 H new ATOM 339 N SER A 313 14.094 -18.967 -18.455 1.00 0.00 N ATOM 340 CA SER A 313 15.381 -18.264 -18.242 1.00 0.00 C ATOM 341 C SER A 313 15.236 -16.837 -17.667 1.00 0.00 C ATOM 342 O SER A 313 16.090 -16.389 -16.896 1.00 0.00 O ATOM 343 CB SER A 313 16.166 -18.259 -19.568 1.00 0.00 C ATOM 344 OG SER A 313 17.322 -17.425 -19.558 1.00 0.00 O ATOM 0 H SER A 313 13.929 -19.230 -19.427 1.00 0.00 H new ATOM 0 HA SER A 313 15.930 -18.812 -17.476 1.00 0.00 H new ATOM 0 HB2 SER A 313 16.470 -19.279 -19.802 1.00 0.00 H new ATOM 0 HB3 SER A 313 15.503 -17.932 -20.369 1.00 0.00 H new ATOM 0 HG SER A 313 17.768 -17.474 -20.429 1.00 0.00 H new ATOM 350 N ASN A 314 14.134 -16.134 -17.966 1.00 0.00 N ATOM 351 CA ASN A 314 13.837 -14.816 -17.385 1.00 0.00 C ATOM 352 C ASN A 314 13.467 -14.869 -15.885 1.00 0.00 C ATOM 353 O ASN A 314 13.564 -13.856 -15.188 1.00 0.00 O ATOM 354 CB ASN A 314 12.738 -14.118 -18.201 1.00 0.00 C ATOM 355 CG ASN A 314 11.424 -14.892 -18.237 1.00 0.00 C ATOM 356 OD1 ASN A 314 10.624 -14.841 -17.313 1.00 0.00 O ATOM 357 ND2 ASN A 314 11.178 -15.645 -19.296 1.00 0.00 N ATOM 0 H ASN A 314 13.422 -16.463 -18.618 1.00 0.00 H new ATOM 0 HA ASN A 314 14.757 -14.234 -17.439 1.00 0.00 H new ATOM 0 HB2 ASN A 314 12.557 -13.129 -17.780 1.00 0.00 H new ATOM 0 HB3 ASN A 314 13.092 -13.971 -19.221 1.00 0.00 H new ATOM 0 HD21 ASN A 314 10.316 -16.188 -19.346 1.00 0.00 H new ATOM 0 HD22 ASN A 314 11.850 -15.682 -20.062 1.00 0.00 H new ATOM 364 N ASN A 315 13.073 -16.038 -15.369 1.00 0.00 N ATOM 365 CA ASN A 315 12.825 -16.267 -13.950 1.00 0.00 C ATOM 366 C ASN A 315 14.163 -16.433 -13.183 1.00 0.00 C ATOM 367 O ASN A 315 14.929 -17.337 -13.531 1.00 0.00 O ATOM 368 CB ASN A 315 11.933 -17.517 -13.803 1.00 0.00 C ATOM 369 CG ASN A 315 11.499 -17.762 -12.371 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.834 -17.022 -11.463 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.759 -18.816 -12.129 1.00 0.00 N ATOM 0 H ASN A 315 12.915 -16.867 -15.943 1.00 0.00 H new ATOM 0 HA ASN A 315 12.312 -15.408 -13.517 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.050 -17.404 -14.432 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.474 -18.390 -14.168 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.460 -19.021 -11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.482 -19.431 -12.894 1.00 0.00 H new ATOM 378 N PRO A 316 14.460 -15.633 -12.135 1.00 0.00 N ATOM 379 CA PRO A 316 15.662 -15.823 -11.316 1.00 0.00 C ATOM 380 C PRO A 316 15.633 -17.136 -10.514 1.00 0.00 C ATOM 381 O PRO A 316 16.683 -17.657 -10.139 1.00 0.00 O ATOM 382 CB PRO A 316 15.735 -14.595 -10.404 1.00 0.00 C ATOM 383 CG PRO A 316 14.281 -14.143 -10.290 1.00 0.00 C ATOM 384 CD PRO A 316 13.704 -14.480 -11.661 1.00 0.00 C ATOM 0 HA PRO A 316 16.549 -15.911 -11.943 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.155 -14.844 -9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 316 16.365 -13.815 -10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 316 13.757 -14.669 -9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 316 14.206 -13.078 -10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 316 12.641 -14.710 -11.592 1.00 0.00 H new ATOM 0 HD3 PRO A 316 13.804 -13.638 -12.346 1.00 0.00 H new ATOM 392 N HIS A 317 14.449 -17.709 -10.290 1.00 0.00 N ATOM 393 CA HIS A 317 14.260 -19.017 -9.663 1.00 0.00 C ATOM 394 C HIS A 317 14.417 -20.202 -10.648 1.00 0.00 C ATOM 395 O HIS A 317 14.165 -21.346 -10.270 1.00 0.00 O ATOM 396 CB HIS A 317 12.905 -19.036 -8.946 1.00 0.00 C ATOM 397 CG HIS A 317 12.648 -17.840 -8.063 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.036 -16.652 -8.463 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.007 -17.723 -6.750 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.026 -15.859 -7.385 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.596 -16.476 -6.336 1.00 0.00 N ATOM 0 H HIS A 317 13.569 -17.262 -10.548 1.00 0.00 H new ATOM 0 HA HIS A 317 15.058 -19.160 -8.934 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.114 -19.097 -9.693 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.841 -19.940 -8.340 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.670 -16.432 -9.389 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.515 -18.465 -6.152 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.616 -14.860 -7.361 1.00 0.00 H new ATOM 409 N TYR A 318 14.837 -19.968 -11.903 1.00 0.00 N ATOM 410 CA TYR A 318 15.152 -21.030 -12.874 1.00 0.00 C ATOM 411 C TYR A 318 16.153 -22.045 -12.304 1.00 0.00 C ATOM 412 O TYR A 318 17.199 -21.646 -11.786 1.00 0.00 O ATOM 413 CB TYR A 318 15.730 -20.427 -14.164 1.00 0.00 C ATOM 414 CG TYR A 318 16.090 -21.452 -15.233 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.130 -21.813 -16.190 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.354 -22.073 -15.258 1.00 0.00 C ATOM 417 CE1 TYR A 318 15.410 -22.787 -17.165 1.00 0.00 C ATOM 418 CE2 TYR A 318 17.643 -23.063 -16.220 1.00 0.00 C ATOM 419 CZ TYR A 318 16.663 -23.438 -17.169 1.00 0.00 C ATOM 420 OH TYR A 318 16.916 -24.426 -18.073 1.00 0.00 O ATOM 0 H TYR A 318 14.969 -19.028 -12.275 1.00 0.00 H new ATOM 0 HA TYR A 318 14.219 -21.548 -13.093 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.006 -19.726 -14.579 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.622 -19.852 -13.914 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.161 -21.336 -16.178 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.106 -21.789 -14.537 1.00 0.00 H new ATOM 0 HE1 TYR A 318 14.668 -23.037 -17.909 1.00 0.00 H new ATOM 0 HE2 TYR A 318 18.614 -23.536 -16.232 1.00 0.00 H new ATOM 0 HH TYR A 318 17.825 -24.767 -17.939 1.00 0.00 H new ATOM 430 N ARG A 319 15.863 -23.342 -12.433 1.00 0.00 N ATOM 431 CA ARG A 319 16.762 -24.445 -12.057 1.00 0.00 C ATOM 432 C ARG A 319 16.710 -25.556 -13.122 1.00 0.00 C ATOM 433 O ARG A 319 15.644 -25.767 -13.711 1.00 0.00 O ATOM 434 CB ARG A 319 16.377 -25.030 -10.684 1.00 0.00 C ATOM 435 CG ARG A 319 16.384 -24.040 -9.510 1.00 0.00 C ATOM 436 CD ARG A 319 17.738 -23.407 -9.160 1.00 0.00 C ATOM 437 NE ARG A 319 17.584 -22.479 -8.024 1.00 0.00 N ATOM 438 CZ ARG A 319 17.433 -21.161 -8.064 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.427 -20.478 -9.193 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.285 -20.508 -6.932 1.00 0.00 N ATOM 0 H ARG A 319 14.973 -23.667 -12.812 1.00 0.00 H new ATOM 0 HA ARG A 319 17.775 -24.047 -11.993 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.381 -25.465 -10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 319 17.063 -25.845 -10.452 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.680 -23.239 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 319 16.009 -24.556 -8.626 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.458 -24.186 -8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.133 -22.874 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 319 17.595 -22.901 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.542 -20.963 -10.083 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.308 -19.465 -9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.288 -21.015 -6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.167 -19.495 -6.939 1.00 0.00 H new ATOM 454 N PRO A 320 17.818 -26.281 -13.361 1.00 0.00 N ATOM 455 CA PRO A 320 17.867 -27.342 -14.359 1.00 0.00 C ATOM 456 C PRO A 320 16.971 -28.519 -13.958 1.00 0.00 C ATOM 457 O PRO A 320 16.662 -28.713 -12.782 1.00 0.00 O ATOM 458 CB PRO A 320 19.344 -27.750 -14.446 1.00 0.00 C ATOM 459 CG PRO A 320 19.883 -27.423 -13.053 1.00 0.00 C ATOM 460 CD PRO A 320 19.106 -26.164 -12.683 1.00 0.00 C ATOM 0 HA PRO A 320 17.493 -27.009 -15.327 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.456 -28.808 -14.682 1.00 0.00 H new ATOM 0 HB3 PRO A 320 19.870 -27.193 -15.222 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.701 -28.234 -12.347 1.00 0.00 H new ATOM 0 HG3 PRO A 320 20.959 -27.247 -13.066 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.975 -26.088 -11.604 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.637 -25.268 -13.003 1.00 0.00 H new ATOM 468 N LYS A 321 16.604 -29.345 -14.942 1.00 0.00 N ATOM 469 CA LYS A 321 16.075 -30.695 -14.719 1.00 0.00 C ATOM 470 C LYS A 321 17.180 -31.731 -15.048 1.00 0.00 C ATOM 471 O LYS A 321 17.200 -32.251 -16.172 1.00 0.00 O ATOM 472 CB LYS A 321 14.819 -30.932 -15.585 1.00 0.00 C ATOM 473 CG LYS A 321 13.553 -30.144 -15.210 1.00 0.00 C ATOM 474 CD LYS A 321 13.508 -28.713 -15.772 1.00 0.00 C ATOM 475 CE LYS A 321 12.055 -28.225 -15.902 1.00 0.00 C ATOM 476 NZ LYS A 321 11.468 -28.531 -17.234 1.00 0.00 N ATOM 0 H LYS A 321 16.666 -29.092 -15.928 1.00 0.00 H new ATOM 0 HA LYS A 321 15.782 -30.806 -13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.071 -30.696 -16.619 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.579 -31.995 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 321 12.680 -30.690 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.477 -30.098 -14.124 1.00 0.00 H new ATOM 0 HD2 LYS A 321 14.065 -28.042 -15.118 1.00 0.00 H new ATOM 0 HD3 LYS A 321 13.995 -28.684 -16.747 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.448 -28.691 -15.126 1.00 0.00 H new ATOM 0 HE3 LYS A 321 12.020 -27.149 -15.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.442 -28.670 -17.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 11.651 -27.740 -17.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.900 -29.398 -17.613 1.00 0.00 H new ATOM 490 N PRO A 322 18.129 -32.020 -14.133 1.00 0.00 N ATOM 491 CA PRO A 322 19.127 -33.058 -14.354 1.00 0.00 C ATOM 492 C PRO A 322 18.439 -34.424 -14.257 1.00 0.00 C ATOM 493 O PRO A 322 17.827 -34.736 -13.235 1.00 0.00 O ATOM 494 CB PRO A 322 20.196 -32.846 -13.277 1.00 0.00 C ATOM 495 CG PRO A 322 19.423 -32.200 -12.128 1.00 0.00 C ATOM 496 CD PRO A 322 18.340 -31.387 -12.837 1.00 0.00 C ATOM 0 HA PRO A 322 19.595 -33.015 -15.338 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.652 -33.788 -12.974 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.001 -32.202 -13.632 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.992 -32.949 -11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.066 -31.566 -11.518 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.418 -31.378 -12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.651 -30.349 -12.958 1.00 0.00 H new ATOM 504 N VAL A 323 18.519 -35.220 -15.329 1.00 0.00 N ATOM 505 CA VAL A 323 17.946 -36.573 -15.388 1.00 0.00 C ATOM 506 C VAL A 323 19.054 -37.580 -15.691 1.00 0.00 C ATOM 507 O VAL A 323 19.816 -37.419 -16.645 1.00 0.00 O ATOM 508 CB VAL A 323 16.811 -36.717 -16.431 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.062 -38.054 -16.275 1.00 0.00 C ATOM 510 CG2 VAL A 323 15.775 -35.589 -16.329 1.00 0.00 C ATOM 0 H VAL A 323 18.988 -34.941 -16.191 1.00 0.00 H new ATOM 0 HA VAL A 323 17.499 -36.770 -14.414 1.00 0.00 H new ATOM 0 HB VAL A 323 17.305 -36.671 -17.402 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.273 -38.119 -17.024 1.00 0.00 H new ATOM 0 HG12 VAL A 323 16.760 -38.880 -16.411 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.622 -38.111 -15.279 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.001 -35.737 -17.082 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.323 -35.599 -15.337 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.264 -34.629 -16.495 1.00 0.00 H new ATOM 520 N SER A 324 19.126 -38.624 -14.875 1.00 0.00 N ATOM 521 CA SER A 324 20.045 -39.761 -15.007 1.00 0.00 C ATOM 522 C SER A 324 19.270 -41.085 -15.128 1.00 0.00 C ATOM 523 O SER A 324 18.050 -41.130 -14.956 1.00 0.00 O ATOM 524 CB SER A 324 21.057 -39.812 -13.835 1.00 0.00 C ATOM 525 OG SER A 324 20.753 -38.970 -12.725 1.00 0.00 O ATOM 0 H SER A 324 18.517 -38.711 -14.061 1.00 0.00 H new ATOM 0 HA SER A 324 20.615 -39.619 -15.925 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.125 -40.841 -13.481 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.042 -39.541 -14.216 1.00 0.00 H new ATOM 0 HG SER A 324 21.445 -39.072 -12.038 1.00 0.00 H new ATOM 531 N TYR A 325 19.977 -42.179 -15.424 1.00 0.00 N ATOM 532 CA TYR A 325 19.405 -43.525 -15.538 1.00 0.00 C ATOM 533 C TYR A 325 20.358 -44.554 -14.910 1.00 0.00 C ATOM 534 O TYR A 325 21.506 -44.679 -15.343 1.00 0.00 O ATOM 535 CB TYR A 325 19.136 -43.872 -17.012 1.00 0.00 C ATOM 536 CG TYR A 325 18.348 -42.830 -17.782 1.00 0.00 C ATOM 537 CD1 TYR A 325 19.033 -41.810 -18.473 1.00 0.00 C ATOM 538 CD2 TYR A 325 16.944 -42.875 -17.808 1.00 0.00 C ATOM 539 CE1 TYR A 325 18.319 -40.832 -19.190 1.00 0.00 C ATOM 540 CE2 TYR A 325 16.227 -41.913 -18.540 1.00 0.00 C ATOM 541 CZ TYR A 325 16.905 -40.874 -19.209 1.00 0.00 C ATOM 542 OH TYR A 325 16.181 -39.929 -19.870 1.00 0.00 O ATOM 0 H TYR A 325 20.982 -42.154 -15.595 1.00 0.00 H new ATOM 0 HA TYR A 325 18.456 -43.550 -15.002 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.091 -44.027 -17.513 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.597 -44.818 -17.054 1.00 0.00 H new ATOM 0 HD1 TYR A 325 20.112 -41.779 -18.452 1.00 0.00 H new ATOM 0 HD2 TYR A 325 16.417 -43.647 -17.267 1.00 0.00 H new ATOM 0 HE1 TYR A 325 18.847 -40.055 -19.722 1.00 0.00 H new ATOM 0 HE2 TYR A 325 15.150 -41.970 -18.590 1.00 0.00 H new ATOM 0 HH TYR A 325 15.225 -40.122 -19.773 1.00 0.00 H new ATOM 552 N ASP A 326 19.899 -45.290 -13.895 1.00 0.00 N ATOM 553 CA ASP A 326 20.669 -46.335 -13.220 1.00 0.00 C ATOM 554 C ASP A 326 19.960 -47.694 -13.342 1.00 0.00 C ATOM 555 O ASP A 326 18.918 -47.934 -12.734 1.00 0.00 O ATOM 556 CB ASP A 326 20.926 -45.937 -11.755 1.00 0.00 C ATOM 557 CG ASP A 326 22.142 -46.674 -11.166 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.505 -47.763 -11.675 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.739 -46.146 -10.199 1.00 0.00 O ATOM 0 H ASP A 326 18.961 -45.173 -13.512 1.00 0.00 H new ATOM 0 HA ASP A 326 21.639 -46.440 -13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.089 -44.861 -11.694 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.042 -46.160 -11.158 1.00 0.00 H new ATOM 564 N SER A 327 20.536 -48.602 -14.131 1.00 0.00 N ATOM 565 CA SER A 327 20.004 -49.954 -14.358 1.00 0.00 C ATOM 566 C SER A 327 20.092 -50.869 -13.122 1.00 0.00 C ATOM 567 O SER A 327 19.521 -51.966 -13.129 1.00 0.00 O ATOM 568 CB SER A 327 20.721 -50.593 -15.556 1.00 0.00 C ATOM 569 OG SER A 327 22.108 -50.783 -15.291 1.00 0.00 O ATOM 0 H SER A 327 21.400 -48.419 -14.641 1.00 0.00 H new ATOM 0 HA SER A 327 18.940 -49.845 -14.570 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.259 -51.552 -15.789 1.00 0.00 H new ATOM 0 HB3 SER A 327 20.600 -49.959 -16.435 1.00 0.00 H new ATOM 0 HG SER A 327 22.537 -51.193 -16.071 1.00 0.00 H new ATOM 575 N THR A 328 20.765 -50.422 -12.046 1.00 0.00 N ATOM 576 CA THR A 328 20.779 -51.097 -10.737 1.00 0.00 C ATOM 577 C THR A 328 19.393 -51.124 -10.084 1.00 0.00 C ATOM 578 O THR A 328 19.118 -51.998 -9.259 1.00 0.00 O ATOM 579 CB THR A 328 21.822 -50.431 -9.824 1.00 0.00 C ATOM 580 OG1 THR A 328 22.298 -51.394 -8.911 1.00 0.00 O ATOM 581 CG2 THR A 328 21.300 -49.226 -9.025 1.00 0.00 C ATOM 0 H THR A 328 21.323 -49.568 -12.063 1.00 0.00 H new ATOM 0 HA THR A 328 21.060 -52.138 -10.893 1.00 0.00 H new ATOM 0 HB THR A 328 22.603 -50.050 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.966 -50.985 -8.322 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.104 -48.821 -8.410 1.00 0.00 H new ATOM 0 HG22 THR A 328 20.948 -48.458 -9.714 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.477 -49.543 -8.384 1.00 0.00 H new ATOM 589 N LEU A 329 18.515 -50.174 -10.439 1.00 0.00 N ATOM 590 CA LEU A 329 17.173 -50.050 -9.872 1.00 0.00 C ATOM 591 C LEU A 329 16.236 -51.190 -10.332 1.00 0.00 C ATOM 592 O LEU A 329 16.405 -51.713 -11.440 1.00 0.00 O ATOM 593 CB LEU A 329 16.596 -48.661 -10.218 1.00 0.00 C ATOM 594 CG LEU A 329 17.335 -47.472 -9.565 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.632 -46.151 -9.898 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.400 -47.608 -8.036 1.00 0.00 C ATOM 0 H LEU A 329 18.725 -49.462 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 329 17.247 -50.142 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.617 -48.534 -11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.550 -48.632 -9.914 1.00 0.00 H new ATOM 0 HG LEU A 329 18.348 -47.476 -9.967 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.168 -45.326 -9.429 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.619 -46.008 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.609 -46.179 -9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 329 17.928 -46.751 -7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.389 -47.645 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU A 329 17.930 -48.524 -7.774 1.00 0.00 H new ATOM 608 N PRO A 330 15.242 -51.569 -9.499 1.00 0.00 N ATOM 609 CA PRO A 330 14.285 -52.637 -9.801 1.00 0.00 C ATOM 610 C PRO A 330 13.380 -52.301 -11.007 1.00 0.00 C ATOM 611 O PRO A 330 13.285 -51.133 -11.391 1.00 0.00 O ATOM 612 CB PRO A 330 13.496 -52.858 -8.503 1.00 0.00 C ATOM 613 CG PRO A 330 13.637 -51.543 -7.741 1.00 0.00 C ATOM 614 CD PRO A 330 15.008 -51.039 -8.160 1.00 0.00 C ATOM 0 HA PRO A 330 14.794 -53.550 -10.110 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.450 -53.088 -8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.899 -53.693 -7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.850 -50.837 -8.008 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.577 -51.695 -6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.039 -49.949 -8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.777 -51.379 -7.466 1.00 0.00 H new ATOM 622 N PRO A 331 12.729 -53.310 -11.627 1.00 0.00 N ATOM 623 CA PRO A 331 11.970 -53.152 -12.868 1.00 0.00 C ATOM 624 C PRO A 331 10.689 -52.335 -12.661 1.00 0.00 C ATOM 625 O PRO A 331 9.937 -52.582 -11.719 1.00 0.00 O ATOM 626 CB PRO A 331 11.671 -54.570 -13.361 1.00 0.00 C ATOM 627 CG PRO A 331 11.692 -55.404 -12.082 1.00 0.00 C ATOM 628 CD PRO A 331 12.774 -54.716 -11.252 1.00 0.00 C ATOM 0 HA PRO A 331 12.542 -52.591 -13.607 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.704 -54.626 -13.861 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.419 -54.913 -14.076 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.726 -55.395 -11.576 1.00 0.00 H new ATOM 0 HG3 PRO A 331 11.937 -56.447 -12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.588 -54.842 -10.185 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.755 -55.144 -11.457 1.00 0.00 H new ATOM 636 N ASP A 332 10.439 -51.382 -13.569 1.00 0.00 N ATOM 637 CA ASP A 332 9.306 -50.438 -13.566 1.00 0.00 C ATOM 638 C ASP A 332 9.374 -49.399 -12.416 1.00 0.00 C ATOM 639 O ASP A 332 8.351 -48.849 -12.008 1.00 0.00 O ATOM 640 CB ASP A 332 7.936 -51.160 -13.722 1.00 0.00 C ATOM 641 CG ASP A 332 7.518 -51.437 -15.183 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.381 -51.534 -16.087 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.294 -51.575 -15.423 1.00 0.00 O ATOM 0 H ASP A 332 11.054 -51.239 -14.370 1.00 0.00 H new ATOM 0 HA ASP A 332 9.402 -49.828 -14.464 1.00 0.00 H new ATOM 0 HB2 ASP A 332 7.976 -52.107 -13.184 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.165 -50.555 -13.246 1.00 0.00 H new ATOM 648 N HIS A 333 10.574 -49.080 -11.909 1.00 0.00 N ATOM 649 CA HIS A 333 10.778 -48.062 -10.866 1.00 0.00 C ATOM 650 C HIS A 333 11.511 -46.793 -11.346 1.00 0.00 C ATOM 651 O HIS A 333 12.338 -46.828 -12.263 1.00 0.00 O ATOM 652 CB HIS A 333 11.536 -48.668 -9.681 1.00 0.00 C ATOM 653 CG HIS A 333 10.726 -49.606 -8.823 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.336 -50.898 -9.174 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.384 -49.387 -7.519 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.765 -51.423 -8.079 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.782 -50.539 -7.066 1.00 0.00 N ATOM 0 H HIS A 333 11.439 -49.526 -12.214 1.00 0.00 H new ATOM 0 HA HIS A 333 9.778 -47.744 -10.570 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.405 -49.205 -10.061 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.910 -47.858 -9.055 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.460 -51.352 -10.079 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.553 -48.483 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.349 -52.418 -8.020 1.00 0.00 H new ATOM 665 N ILE A 334 11.241 -45.677 -10.662 1.00 0.00 N ATOM 666 CA ILE A 334 11.837 -44.349 -10.891 1.00 0.00 C ATOM 667 C ILE A 334 12.443 -43.814 -9.580 1.00 0.00 C ATOM 668 O ILE A 334 11.933 -44.121 -8.507 1.00 0.00 O ATOM 669 CB ILE A 334 10.756 -43.396 -11.484 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.753 -42.880 -10.424 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.001 -44.094 -12.647 1.00 0.00 C ATOM 672 CD1 ILE A 334 8.651 -41.963 -10.973 1.00 0.00 C ATOM 0 H ILE A 334 10.568 -45.671 -9.895 1.00 0.00 H new ATOM 0 HA ILE A 334 12.650 -44.416 -11.614 1.00 0.00 H new ATOM 0 HB ILE A 334 11.285 -42.522 -11.864 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.285 -43.737 -9.939 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.305 -42.341 -9.654 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.249 -43.416 -13.051 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.709 -44.361 -13.432 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.514 -44.996 -12.275 1.00 0.00 H new ATOM 0 HD11 ILE A 334 7.997 -41.652 -10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.104 -41.084 -11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.068 -42.502 -11.720 1.00 0.00 H new ATOM 684 N LYS A 335 13.510 -43.020 -9.618 1.00 0.00 N ATOM 685 CA LYS A 335 14.199 -42.479 -8.435 1.00 0.00 C ATOM 686 C LYS A 335 13.989 -40.960 -8.334 1.00 0.00 C ATOM 687 O LYS A 335 14.169 -40.245 -9.318 1.00 0.00 O ATOM 688 CB LYS A 335 15.698 -42.832 -8.537 1.00 0.00 C ATOM 689 CG LYS A 335 16.271 -43.571 -7.324 1.00 0.00 C ATOM 690 CD LYS A 335 16.478 -42.695 -6.072 1.00 0.00 C ATOM 691 CE LYS A 335 17.834 -41.963 -6.057 1.00 0.00 C ATOM 692 NZ LYS A 335 18.951 -42.861 -5.647 1.00 0.00 N ATOM 0 H LYS A 335 13.937 -42.723 -10.496 1.00 0.00 H new ATOM 0 HA LYS A 335 13.786 -42.921 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.852 -43.446 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.264 -41.912 -8.684 1.00 0.00 H new ATOM 0 HG2 LYS A 335 15.603 -44.393 -7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.228 -44.012 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 335 15.675 -41.960 -6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 335 16.401 -43.321 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 335 18.039 -41.560 -7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 335 17.781 -41.116 -5.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 19.843 -42.512 -6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.023 -42.874 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 18.767 -43.824 -5.994 1.00 0.00 H new ATOM 706 N VAL A 336 13.635 -40.462 -7.149 1.00 0.00 N ATOM 707 CA VAL A 336 13.298 -39.046 -6.935 1.00 0.00 C ATOM 708 C VAL A 336 14.101 -38.448 -5.777 1.00 0.00 C ATOM 709 O VAL A 336 13.812 -38.725 -4.617 1.00 0.00 O ATOM 710 CB VAL A 336 11.780 -38.870 -6.718 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.441 -37.388 -6.522 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.005 -39.388 -7.943 1.00 0.00 C ATOM 0 H VAL A 336 13.572 -41.029 -6.303 1.00 0.00 H new ATOM 0 HA VAL A 336 13.573 -38.497 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 336 11.496 -39.436 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.367 -37.277 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.972 -37.005 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.742 -36.826 -7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.935 -39.259 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.306 -38.827 -8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.224 -40.445 -8.092 1.00 0.00 H new ATOM 722 N TYR A 337 15.084 -37.602 -6.101 1.00 0.00 N ATOM 723 CA TYR A 337 15.805 -36.747 -5.147 1.00 0.00 C ATOM 724 C TYR A 337 14.900 -35.647 -4.580 1.00 0.00 C ATOM 725 O TYR A 337 14.248 -34.912 -5.321 1.00 0.00 O ATOM 726 CB TYR A 337 17.034 -36.089 -5.806 1.00 0.00 C ATOM 727 CG TYR A 337 18.296 -36.923 -5.805 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.853 -37.338 -4.579 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.958 -37.218 -7.011 1.00 0.00 C ATOM 730 CE1 TYR A 337 20.052 -38.076 -4.557 1.00 0.00 C ATOM 731 CE2 TYR A 337 20.158 -37.954 -6.995 1.00 0.00 C ATOM 732 CZ TYR A 337 20.717 -38.378 -5.768 1.00 0.00 C ATOM 733 OH TYR A 337 21.899 -39.056 -5.762 1.00 0.00 O ATOM 0 H TYR A 337 15.411 -37.488 -7.061 1.00 0.00 H new ATOM 0 HA TYR A 337 16.132 -37.395 -4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.783 -35.842 -6.838 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.240 -35.149 -5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.358 -37.089 -3.652 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.545 -36.880 -7.950 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.463 -38.411 -3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.653 -38.196 -7.924 1.00 0.00 H new ATOM 0 HH TYR A 337 22.212 -39.176 -6.683 1.00 0.00 H new ATOM 743 N SER A 338 14.904 -35.484 -3.263 1.00 0.00 N ATOM 744 CA SER A 338 14.159 -34.426 -2.587 1.00 0.00 C ATOM 745 C SER A 338 14.807 -33.049 -2.794 1.00 0.00 C ATOM 746 O SER A 338 16.028 -32.894 -2.668 1.00 0.00 O ATOM 747 CB SER A 338 14.045 -34.754 -1.100 1.00 0.00 C ATOM 748 OG SER A 338 13.248 -33.783 -0.464 1.00 0.00 O ATOM 0 H SER A 338 15.428 -36.086 -2.628 1.00 0.00 H new ATOM 0 HA SER A 338 13.162 -34.376 -3.024 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.607 -35.743 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 338 15.035 -34.781 -0.646 1.00 0.00 H new ATOM 0 HG SER A 338 12.822 -34.176 0.326 1.00 0.00 H new ATOM 754 N ARG A 339 13.961 -32.052 -3.069 1.00 0.00 N ATOM 755 CA ARG A 339 14.255 -30.616 -2.980 1.00 0.00 C ATOM 756 C ARG A 339 13.540 -30.012 -1.748 1.00 0.00 C ATOM 757 O ARG A 339 13.318 -28.796 -1.688 1.00 0.00 O ATOM 758 CB ARG A 339 13.821 -29.871 -4.257 1.00 0.00 C ATOM 759 CG ARG A 339 14.243 -30.509 -5.589 1.00 0.00 C ATOM 760 CD ARG A 339 13.806 -29.628 -6.775 1.00 0.00 C ATOM 761 NE ARG A 339 12.385 -29.791 -7.143 1.00 0.00 N ATOM 762 CZ ARG A 339 11.383 -28.941 -6.937 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.512 -27.859 -6.211 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.212 -29.186 -7.480 1.00 0.00 N ATOM 0 H ARG A 339 13.005 -32.232 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 339 15.333 -30.497 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.735 -29.781 -4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.225 -28.859 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.325 -30.643 -5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.797 -31.500 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.990 -28.583 -6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.426 -29.865 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 339 12.142 -30.663 -7.613 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.409 -27.640 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.716 -27.235 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 339 10.079 -30.020 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.435 -28.542 -7.330 1.00 0.00 H new ATOM 778 N THR A 340 13.126 -30.848 -0.782 1.00 0.00 N ATOM 779 CA THR A 340 12.291 -30.464 0.361 1.00 0.00 C ATOM 780 C THR A 340 12.922 -30.868 1.679 1.00 0.00 C ATOM 781 O THR A 340 13.485 -31.946 1.833 1.00 0.00 O ATOM 782 CB THR A 340 10.902 -31.080 0.213 1.00 0.00 C ATOM 783 OG1 THR A 340 10.253 -30.387 -0.814 1.00 0.00 O ATOM 784 CG2 THR A 340 9.973 -30.882 1.417 1.00 0.00 C ATOM 0 H THR A 340 13.372 -31.838 -0.777 1.00 0.00 H new ATOM 0 HA THR A 340 12.203 -29.378 0.369 1.00 0.00 H new ATOM 0 HB THR A 340 11.068 -32.146 0.060 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.761 -30.484 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 340 9.011 -31.354 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.422 -31.334 2.301 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.824 -29.816 1.590 1.00 0.00 H new ATOM 792 N LEU A 341 12.760 -29.991 2.659 1.00 0.00 N ATOM 793 CA LEU A 341 13.163 -30.165 4.041 1.00 0.00 C ATOM 794 C LEU A 341 11.925 -30.465 4.898 1.00 0.00 C ATOM 795 O LEU A 341 10.890 -29.799 4.767 1.00 0.00 O ATOM 796 CB LEU A 341 13.880 -28.885 4.511 1.00 0.00 C ATOM 797 CG LEU A 341 15.045 -28.432 3.605 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.496 -27.028 4.010 1.00 0.00 C ATOM 799 CD2 LEU A 341 16.218 -29.418 3.679 1.00 0.00 C ATOM 0 H LEU A 341 12.317 -29.086 2.498 1.00 0.00 H new ATOM 0 HA LEU A 341 13.851 -31.005 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 341 13.150 -28.078 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.263 -29.048 5.519 1.00 0.00 H new ATOM 0 HG LEU A 341 14.695 -28.411 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.318 -26.711 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.663 -26.333 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.828 -27.038 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 341 17.024 -29.074 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.578 -29.478 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.886 -30.404 3.353 1.00 0.00 H new ATOM 811 N PHE A 342 12.045 -31.459 5.778 1.00 0.00 N ATOM 812 CA PHE A 342 11.141 -31.680 6.899 1.00 0.00 C ATOM 813 C PHE A 342 11.686 -30.838 8.044 1.00 0.00 C ATOM 814 O PHE A 342 12.848 -30.982 8.423 1.00 0.00 O ATOM 815 CB PHE A 342 11.085 -33.171 7.281 1.00 0.00 C ATOM 816 CG PHE A 342 10.163 -33.505 8.444 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.519 -33.176 9.767 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.938 -34.155 8.200 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.634 -33.439 10.827 1.00 0.00 C ATOM 820 CE2 PHE A 342 8.056 -34.429 9.260 1.00 0.00 C ATOM 821 CZ PHE A 342 8.397 -34.058 10.574 1.00 0.00 C ATOM 0 H PHE A 342 12.794 -32.149 5.727 1.00 0.00 H new ATOM 0 HA PHE A 342 10.119 -31.395 6.649 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.766 -33.742 6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 342 12.093 -33.505 7.529 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.477 -32.719 9.968 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.675 -34.445 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.904 -33.166 11.836 1.00 0.00 H new ATOM 0 HE2 PHE A 342 7.116 -34.924 9.066 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.711 -34.248 11.386 1.00 0.00 H new ATOM 831 N ILE A 343 10.866 -29.950 8.582 1.00 0.00 N ATOM 832 CA ILE A 343 11.277 -29.022 9.625 1.00 0.00 C ATOM 833 C ILE A 343 10.513 -29.355 10.902 1.00 0.00 C ATOM 834 O ILE A 343 9.332 -29.040 10.993 1.00 0.00 O ATOM 835 CB ILE A 343 11.001 -27.588 9.150 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.634 -27.226 7.786 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.446 -26.591 10.213 1.00 0.00 C ATOM 838 CD1 ILE A 343 13.152 -27.366 7.681 1.00 0.00 C ATOM 0 H ILE A 343 9.889 -29.851 8.306 1.00 0.00 H new ATOM 0 HA ILE A 343 12.343 -29.108 9.834 1.00 0.00 H new ATOM 0 HB ILE A 343 9.923 -27.532 8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 343 11.179 -27.856 7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 343 11.369 -26.195 7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.246 -25.577 9.867 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.897 -26.774 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.514 -26.708 10.397 1.00 0.00 H new ATOM 0 HD11 ILE A 343 13.475 -27.084 6.679 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.629 -26.714 8.413 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.436 -28.400 7.876 1.00 0.00 H new ATOM 850 N GLY A 344 11.182 -29.940 11.896 1.00 0.00 N ATOM 851 CA GLY A 344 10.652 -30.059 13.261 1.00 0.00 C ATOM 852 C GLY A 344 10.894 -28.784 14.076 1.00 0.00 C ATOM 853 O GLY A 344 11.410 -27.792 13.559 1.00 0.00 O ATOM 0 H GLY A 344 12.110 -30.347 11.780 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.583 -30.267 13.219 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.122 -30.906 13.761 1.00 0.00 H new ATOM 857 N GLY A 345 10.554 -28.799 15.368 1.00 0.00 N ATOM 858 CA GLY A 345 10.926 -27.723 16.306 1.00 0.00 C ATOM 859 C GLY A 345 10.219 -26.387 16.069 1.00 0.00 C ATOM 860 O GLY A 345 10.685 -25.367 16.569 1.00 0.00 O ATOM 0 H GLY A 345 10.015 -29.552 15.797 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.711 -28.056 17.321 1.00 0.00 H new ATOM 0 HA3 GLY A 345 12.002 -27.563 16.244 1.00 0.00 H new ATOM 864 N VAL A 346 9.135 -26.363 15.292 1.00 0.00 N ATOM 865 CA VAL A 346 8.520 -25.117 14.801 1.00 0.00 C ATOM 866 C VAL A 346 7.552 -24.546 15.857 1.00 0.00 C ATOM 867 O VAL A 346 6.515 -25.171 16.088 1.00 0.00 O ATOM 868 CB VAL A 346 7.766 -25.327 13.465 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.359 -23.991 12.838 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.620 -26.082 12.440 1.00 0.00 C ATOM 0 H VAL A 346 8.653 -27.207 14.981 1.00 0.00 H new ATOM 0 HA VAL A 346 9.329 -24.409 14.621 1.00 0.00 H new ATOM 0 HB VAL A 346 6.881 -25.914 13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.832 -24.174 11.902 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.705 -23.452 13.523 1.00 0.00 H new ATOM 0 HG13 VAL A 346 8.250 -23.395 12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 346 8.054 -26.208 11.517 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.528 -25.515 12.234 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.887 -27.061 12.839 1.00 0.00 H new ATOM 880 N PRO A 347 7.823 -23.383 16.485 1.00 0.00 N ATOM 881 CA PRO A 347 6.859 -22.700 17.346 1.00 0.00 C ATOM 882 C PRO A 347 5.692 -22.171 16.506 1.00 0.00 C ATOM 883 O PRO A 347 5.884 -21.724 15.374 1.00 0.00 O ATOM 884 CB PRO A 347 7.633 -21.565 18.025 1.00 0.00 C ATOM 885 CG PRO A 347 8.725 -21.237 17.006 1.00 0.00 C ATOM 886 CD PRO A 347 9.048 -22.605 16.407 1.00 0.00 C ATOM 0 HA PRO A 347 6.426 -23.366 18.093 1.00 0.00 H new ATOM 0 HB2 PRO A 347 6.995 -20.704 18.224 1.00 0.00 H new ATOM 0 HB3 PRO A 347 8.053 -21.878 18.981 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.374 -20.536 16.249 1.00 0.00 H new ATOM 0 HG3 PRO A 347 9.597 -20.786 17.479 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.382 -22.508 15.374 1.00 0.00 H new ATOM 0 HD3 PRO A 347 9.853 -23.091 16.958 1.00 0.00 H new ATOM 894 N LEU A 348 4.477 -22.209 17.068 1.00 0.00 N ATOM 895 CA LEU A 348 3.235 -21.919 16.338 1.00 0.00 C ATOM 896 C LEU A 348 3.165 -20.495 15.759 1.00 0.00 C ATOM 897 O LEU A 348 2.404 -20.252 14.825 1.00 0.00 O ATOM 898 CB LEU A 348 2.031 -22.241 17.252 1.00 0.00 C ATOM 899 CG LEU A 348 1.764 -21.201 18.370 1.00 0.00 C ATOM 900 CD1 LEU A 348 0.693 -20.177 17.950 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.300 -21.898 19.655 1.00 0.00 C ATOM 0 H LEU A 348 4.327 -22.444 18.049 1.00 0.00 H new ATOM 0 HA LEU A 348 3.209 -22.562 15.458 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.137 -22.326 16.634 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.194 -23.215 17.713 1.00 0.00 H new ATOM 0 HG LEU A 348 2.703 -20.677 18.548 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.533 -19.465 18.759 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.028 -19.645 17.059 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.241 -20.695 17.733 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.118 -21.152 20.428 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.380 -22.449 19.458 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.072 -22.589 19.993 1.00 0.00 H new ATOM 913 N ASN A 349 3.952 -19.560 16.297 1.00 0.00 N ATOM 914 CA ASN A 349 4.008 -18.175 15.833 1.00 0.00 C ATOM 915 C ASN A 349 4.691 -18.031 14.456 1.00 0.00 C ATOM 916 O ASN A 349 4.362 -17.105 13.714 1.00 0.00 O ATOM 917 CB ASN A 349 4.724 -17.335 16.902 1.00 0.00 C ATOM 918 CG ASN A 349 4.736 -15.847 16.560 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.783 -15.250 16.343 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.578 -15.213 16.488 1.00 0.00 N ATOM 0 H ASN A 349 4.578 -19.749 17.080 1.00 0.00 H new ATOM 0 HA ASN A 349 2.989 -17.815 15.691 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.232 -17.480 17.864 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.749 -17.688 17.012 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.553 -14.221 16.251 1.00 0.00 H new ATOM 0 HD22 ASN A 349 2.709 -15.716 16.670 1.00 0.00 H new ATOM 927 N MET A 350 5.607 -18.939 14.093 1.00 0.00 N ATOM 928 CA MET A 350 6.262 -18.928 12.778 1.00 0.00 C ATOM 929 C MET A 350 5.386 -19.553 11.687 1.00 0.00 C ATOM 930 O MET A 350 4.625 -20.491 11.929 1.00 0.00 O ATOM 931 CB MET A 350 7.639 -19.599 12.838 1.00 0.00 C ATOM 932 CG MET A 350 8.632 -18.723 13.615 1.00 0.00 C ATOM 933 SD MET A 350 10.368 -18.919 13.140 1.00 0.00 S ATOM 934 CE MET A 350 10.570 -20.683 13.443 1.00 0.00 C ATOM 0 H MET A 350 5.914 -19.699 14.700 1.00 0.00 H new ATOM 0 HA MET A 350 6.408 -17.883 12.506 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.554 -20.574 13.317 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.010 -19.771 11.828 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.351 -17.678 13.482 1.00 0.00 H new ATOM 0 HG3 MET A 350 8.535 -18.947 14.677 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.591 -20.979 13.201 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.369 -20.897 14.493 1.00 0.00 H new ATOM 0 HE3 MET A 350 9.872 -21.242 12.819 1.00 0.00 H new ATOM 944 N LYS A 351 5.503 -19.006 10.479 1.00 0.00 N ATOM 945 CA LYS A 351 4.715 -19.323 9.283 1.00 0.00 C ATOM 946 C LYS A 351 5.634 -19.601 8.073 1.00 0.00 C ATOM 947 O LYS A 351 6.860 -19.531 8.168 1.00 0.00 O ATOM 948 CB LYS A 351 3.753 -18.143 9.008 1.00 0.00 C ATOM 949 CG LYS A 351 2.909 -17.684 10.213 1.00 0.00 C ATOM 950 CD LYS A 351 1.907 -18.728 10.736 1.00 0.00 C ATOM 951 CE LYS A 351 1.506 -18.361 12.173 1.00 0.00 C ATOM 952 NZ LYS A 351 0.294 -19.091 12.630 1.00 0.00 N ATOM 0 H LYS A 351 6.196 -18.281 10.294 1.00 0.00 H new ATOM 0 HA LYS A 351 4.135 -20.231 9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.338 -17.295 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.078 -18.427 8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.581 -17.408 11.025 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.361 -16.784 9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.026 -18.758 10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.353 -19.722 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.335 -18.582 12.846 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.324 -17.288 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.451 -18.408 12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.043 -19.715 11.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.528 -19.662 13.467 1.00 0.00 H new ATOM 966 N GLU A 352 5.045 -19.890 6.918 1.00 0.00 N ATOM 967 CA GLU A 352 5.726 -20.086 5.635 1.00 0.00 C ATOM 968 C GLU A 352 6.758 -18.994 5.294 1.00 0.00 C ATOM 969 O GLU A 352 7.856 -19.303 4.828 1.00 0.00 O ATOM 970 CB GLU A 352 4.669 -20.215 4.512 1.00 0.00 C ATOM 971 CG GLU A 352 3.496 -19.211 4.570 1.00 0.00 C ATOM 972 CD GLU A 352 2.248 -19.788 5.268 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.365 -20.242 6.430 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.144 -19.768 4.678 1.00 0.00 O ATOM 0 H GLU A 352 4.034 -20.000 6.843 1.00 0.00 H new ATOM 0 HA GLU A 352 6.305 -21.006 5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 352 5.172 -20.101 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.259 -21.225 4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.818 -18.313 5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 352 3.232 -18.909 3.557 1.00 0.00 H new ATOM 981 N TRP A 353 6.448 -17.726 5.578 1.00 0.00 N ATOM 982 CA TRP A 353 7.372 -16.615 5.344 1.00 0.00 C ATOM 983 C TRP A 353 8.427 -16.429 6.443 1.00 0.00 C ATOM 984 O TRP A 353 9.462 -15.825 6.175 1.00 0.00 O ATOM 985 CB TRP A 353 6.573 -15.335 5.096 1.00 0.00 C ATOM 986 CG TRP A 353 5.997 -15.262 3.717 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.688 -15.364 3.394 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.712 -15.095 2.452 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.547 -15.284 2.024 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.761 -15.099 1.389 1.00 0.00 C ATOM 991 CE3 TRP A 353 8.073 -14.958 2.087 1.00 0.00 C ATOM 992 CZ2 TRP A 353 6.142 -14.977 0.042 1.00 0.00 C ATOM 993 CZ3 TRP A 353 8.464 -14.851 0.739 1.00 0.00 C ATOM 994 CH2 TRP A 353 7.502 -14.855 -0.285 1.00 0.00 C ATOM 0 H TRP A 353 5.552 -17.442 5.975 1.00 0.00 H new ATOM 0 HA TRP A 353 7.953 -16.863 4.455 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.765 -15.271 5.825 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.219 -14.473 5.260 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.879 -15.489 4.099 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.653 -15.353 1.537 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.827 -14.935 2.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 5.394 -14.977 -0.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 9.511 -14.765 0.490 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.807 -14.765 -1.317 1.00 0.00 H new ATOM 1005 N ASP A 354 8.232 -16.976 7.646 1.00 0.00 N ATOM 1006 CA ASP A 354 9.300 -17.077 8.648 1.00 0.00 C ATOM 1007 C ASP A 354 10.309 -18.153 8.238 1.00 0.00 C ATOM 1008 O ASP A 354 11.514 -17.924 8.343 1.00 0.00 O ATOM 1009 CB ASP A 354 8.736 -17.382 10.035 1.00 0.00 C ATOM 1010 CG ASP A 354 7.855 -16.243 10.556 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.403 -15.277 11.137 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.619 -16.336 10.389 1.00 0.00 O ATOM 0 H ASP A 354 7.338 -17.359 7.952 1.00 0.00 H new ATOM 0 HA ASP A 354 9.806 -16.113 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.154 -18.303 9.996 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.557 -17.554 10.731 1.00 0.00 H new ATOM 1017 N LEU A 355 9.831 -19.278 7.685 1.00 0.00 N ATOM 1018 CA LEU A 355 10.690 -20.275 7.047 1.00 0.00 C ATOM 1019 C LEU A 355 11.470 -19.655 5.890 1.00 0.00 C ATOM 1020 O LEU A 355 12.697 -19.714 5.894 1.00 0.00 O ATOM 1021 CB LEU A 355 9.873 -21.515 6.619 1.00 0.00 C ATOM 1022 CG LEU A 355 9.867 -22.650 7.653 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.285 -23.156 7.923 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.205 -22.246 8.972 1.00 0.00 C ATOM 0 H LEU A 355 8.840 -19.518 7.670 1.00 0.00 H new ATOM 0 HA LEU A 355 11.425 -20.622 7.774 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.845 -21.210 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.275 -21.895 5.680 1.00 0.00 H new ATOM 0 HG LEU A 355 9.272 -23.453 7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.251 -23.959 8.659 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.720 -23.531 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.896 -22.339 8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.230 -23.088 9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.743 -21.403 9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.170 -21.959 8.787 1.00 0.00 H new ATOM 1036 N ALA A 356 10.806 -18.965 4.962 1.00 0.00 N ATOM 1037 CA ALA A 356 11.514 -18.223 3.920 1.00 0.00 C ATOM 1038 C ALA A 356 12.519 -17.203 4.495 1.00 0.00 C ATOM 1039 O ALA A 356 13.623 -17.116 3.973 1.00 0.00 O ATOM 1040 CB ALA A 356 10.498 -17.590 2.968 1.00 0.00 C ATOM 0 H ALA A 356 9.789 -18.905 4.911 1.00 0.00 H new ATOM 0 HA ALA A 356 12.126 -18.922 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 356 11.024 -17.036 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.892 -18.372 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.853 -16.910 3.524 1.00 0.00 H new ATOM 1046 N ASN A 357 12.209 -16.498 5.592 1.00 0.00 N ATOM 1047 CA ASN A 357 13.126 -15.541 6.233 1.00 0.00 C ATOM 1048 C ASN A 357 14.352 -16.195 6.892 1.00 0.00 C ATOM 1049 O ASN A 357 15.461 -15.686 6.731 1.00 0.00 O ATOM 1050 CB ASN A 357 12.384 -14.704 7.291 1.00 0.00 C ATOM 1051 CG ASN A 357 11.798 -13.407 6.743 1.00 0.00 C ATOM 1052 OD1 ASN A 357 12.473 -12.626 6.083 1.00 0.00 O ATOM 1053 ND2 ASN A 357 10.543 -13.115 7.032 1.00 0.00 N ATOM 0 H ASN A 357 11.308 -16.575 6.064 1.00 0.00 H new ATOM 0 HA ASN A 357 13.492 -14.909 5.424 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.580 -15.304 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 357 13.072 -14.468 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 357 10.135 -12.239 6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 357 9.982 -13.766 7.581 1.00 0.00 H new ATOM 1060 N VAL A 358 14.192 -17.298 7.634 1.00 0.00 N ATOM 1061 CA VAL A 358 15.344 -17.966 8.275 1.00 0.00 C ATOM 1062 C VAL A 358 16.230 -18.656 7.229 1.00 0.00 C ATOM 1063 O VAL A 358 17.450 -18.628 7.365 1.00 0.00 O ATOM 1064 CB VAL A 358 14.965 -18.945 9.411 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.267 -18.209 10.565 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.105 -20.118 8.928 1.00 0.00 C ATOM 0 H VAL A 358 13.292 -17.746 7.807 1.00 0.00 H new ATOM 0 HA VAL A 358 15.910 -17.168 8.757 1.00 0.00 H new ATOM 0 HB VAL A 358 15.902 -19.367 9.774 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.012 -18.921 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.935 -17.449 10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.358 -17.734 10.197 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.872 -20.769 9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.179 -19.737 8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.651 -20.683 8.173 1.00 0.00 H new ATOM 1076 N LEU A 359 15.637 -19.220 6.166 1.00 0.00 N ATOM 1077 CA LEU A 359 16.352 -19.904 5.082 1.00 0.00 C ATOM 1078 C LEU A 359 16.883 -18.939 4.003 1.00 0.00 C ATOM 1079 O LEU A 359 17.701 -19.345 3.186 1.00 0.00 O ATOM 1080 CB LEU A 359 15.419 -20.952 4.445 1.00 0.00 C ATOM 1081 CG LEU A 359 14.795 -21.970 5.424 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.680 -22.721 4.707 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.778 -22.993 5.987 1.00 0.00 C ATOM 0 H LEU A 359 14.626 -19.212 6.035 1.00 0.00 H new ATOM 0 HA LEU A 359 17.227 -20.385 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.613 -20.430 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.980 -21.500 3.688 1.00 0.00 H new ATOM 0 HG LEU A 359 14.431 -21.390 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.231 -23.444 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.920 -22.014 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.090 -23.244 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.254 -23.667 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.214 -23.567 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.570 -22.476 6.530 1.00 0.00 H new ATOM 1095 N LYS A 360 16.475 -17.664 3.996 1.00 0.00 N ATOM 1096 CA LYS A 360 16.857 -16.640 3.005 1.00 0.00 C ATOM 1097 C LYS A 360 18.378 -16.547 2.721 1.00 0.00 C ATOM 1098 O LYS A 360 18.739 -16.550 1.539 1.00 0.00 O ATOM 1099 CB LYS A 360 16.224 -15.297 3.439 1.00 0.00 C ATOM 1100 CG LYS A 360 16.649 -14.022 2.694 1.00 0.00 C ATOM 1101 CD LYS A 360 17.822 -13.292 3.373 1.00 0.00 C ATOM 1102 CE LYS A 360 17.980 -11.880 2.802 1.00 0.00 C ATOM 1103 NZ LYS A 360 19.118 -11.163 3.438 1.00 0.00 N ATOM 0 H LYS A 360 15.843 -17.298 4.709 1.00 0.00 H new ATOM 0 HA LYS A 360 16.461 -16.936 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.142 -15.393 3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.441 -15.153 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.931 -14.281 1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.797 -13.346 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.651 -13.238 4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.743 -13.855 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.140 -11.937 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 360 17.060 -11.317 2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 19.199 -10.210 3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 18.953 -11.089 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 19.999 -11.689 3.267 1.00 0.00 H new ATOM 1117 N PRO A 361 19.282 -16.486 3.732 1.00 0.00 N ATOM 1118 CA PRO A 361 20.729 -16.456 3.485 1.00 0.00 C ATOM 1119 C PRO A 361 21.317 -17.827 3.097 1.00 0.00 C ATOM 1120 O PRO A 361 22.488 -17.900 2.727 1.00 0.00 O ATOM 1121 CB PRO A 361 21.346 -15.892 4.771 1.00 0.00 C ATOM 1122 CG PRO A 361 20.366 -16.307 5.863 1.00 0.00 C ATOM 1123 CD PRO A 361 19.015 -16.288 5.158 1.00 0.00 C ATOM 0 HA PRO A 361 20.960 -15.835 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.340 -16.302 4.950 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.452 -14.808 4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.599 -17.297 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.388 -15.616 6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.366 -17.075 5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.503 -15.341 5.328 1.00 0.00 H new ATOM 1131 N PHE A 362 20.520 -18.904 3.156 1.00 0.00 N ATOM 1132 CA PHE A 362 20.911 -20.270 2.809 1.00 0.00 C ATOM 1133 C PHE A 362 20.474 -20.663 1.383 1.00 0.00 C ATOM 1134 O PHE A 362 21.260 -21.300 0.679 1.00 0.00 O ATOM 1135 CB PHE A 362 20.317 -21.247 3.840 1.00 0.00 C ATOM 1136 CG PHE A 362 20.708 -21.011 5.283 1.00 0.00 C ATOM 1137 CD1 PHE A 362 20.079 -20.002 6.037 1.00 0.00 C ATOM 1138 CD2 PHE A 362 21.672 -21.833 5.892 1.00 0.00 C ATOM 1139 CE1 PHE A 362 20.438 -19.791 7.379 1.00 0.00 C ATOM 1140 CE2 PHE A 362 22.032 -21.616 7.234 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.416 -20.598 7.979 1.00 0.00 C ATOM 0 H PHE A 362 19.548 -18.840 3.459 1.00 0.00 H new ATOM 0 HA PHE A 362 22.000 -20.322 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.230 -21.204 3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.615 -22.259 3.565 1.00 0.00 H new ATOM 0 HD1 PHE A 362 19.317 -19.387 5.582 1.00 0.00 H new ATOM 0 HD2 PHE A 362 22.136 -22.630 5.330 1.00 0.00 H new ATOM 0 HE1 PHE A 362 19.961 -19.007 7.949 1.00 0.00 H new ATOM 0 HE2 PHE A 362 22.787 -22.236 7.694 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.694 -20.437 9.010 1.00 0.00 H new ATOM 1151 N ALA A 363 19.261 -20.290 0.941 1.00 0.00 N ATOM 1152 CA ALA A 363 18.673 -20.635 -0.367 1.00 0.00 C ATOM 1153 C ALA A 363 17.326 -19.928 -0.642 1.00 0.00 C ATOM 1154 O ALA A 363 16.737 -19.321 0.255 1.00 0.00 O ATOM 1155 CB ALA A 363 18.485 -22.158 -0.459 1.00 0.00 C ATOM 0 H ALA A 363 18.637 -19.716 1.508 1.00 0.00 H new ATOM 0 HA ALA A 363 19.370 -20.284 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 363 18.050 -22.413 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.452 -22.651 -0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.820 -22.491 0.337 1.00 0.00 H new ATOM 1161 N GLU A 364 16.809 -20.047 -1.873 1.00 0.00 N ATOM 1162 CA GLU A 364 15.467 -19.581 -2.240 1.00 0.00 C ATOM 1163 C GLU A 364 14.414 -20.664 -1.928 1.00 0.00 C ATOM 1164 O GLU A 364 14.640 -21.840 -2.214 1.00 0.00 O ATOM 1165 CB GLU A 364 15.409 -19.219 -3.735 1.00 0.00 C ATOM 1166 CG GLU A 364 16.489 -18.243 -4.216 1.00 0.00 C ATOM 1167 CD GLU A 364 16.522 -16.942 -3.402 1.00 0.00 C ATOM 1168 OE1 GLU A 364 17.584 -16.620 -2.819 1.00 0.00 O ATOM 1169 OE2 GLU A 364 15.496 -16.223 -3.361 1.00 0.00 O ATOM 0 H GLU A 364 17.316 -20.474 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 364 15.247 -18.691 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.487 -20.137 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.431 -18.788 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 364 17.463 -18.728 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 364 16.316 -18.005 -5.265 1.00 0.00 H new ATOM 1176 N VAL A 365 13.253 -20.280 -1.383 1.00 0.00 N ATOM 1177 CA VAL A 365 12.140 -21.197 -1.039 1.00 0.00 C ATOM 1178 C VAL A 365 11.017 -21.082 -2.082 1.00 0.00 C ATOM 1179 O VAL A 365 10.575 -19.976 -2.396 1.00 0.00 O ATOM 1180 CB VAL A 365 11.586 -20.924 0.379 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.554 -21.981 0.802 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.699 -20.942 1.442 1.00 0.00 C ATOM 0 H VAL A 365 13.049 -19.305 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 365 12.535 -22.213 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 365 11.125 -19.938 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.189 -21.753 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.719 -21.975 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 365 11.021 -22.966 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.268 -20.746 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 365 13.182 -21.919 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.436 -20.174 1.210 1.00 0.00 H new ATOM 1192 N GLN A 366 10.563 -22.225 -2.607 1.00 0.00 N ATOM 1193 CA GLN A 366 9.524 -22.358 -3.636 1.00 0.00 C ATOM 1194 C GLN A 366 8.126 -22.571 -3.044 1.00 0.00 C ATOM 1195 O GLN A 366 7.163 -21.996 -3.540 1.00 0.00 O ATOM 1196 CB GLN A 366 9.870 -23.552 -4.542 1.00 0.00 C ATOM 1197 CG GLN A 366 8.928 -23.626 -5.760 1.00 0.00 C ATOM 1198 CD GLN A 366 9.006 -24.939 -6.526 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.548 -25.933 -6.065 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.411 -25.017 -7.692 1.00 0.00 N ATOM 0 H GLN A 366 10.929 -23.130 -2.311 1.00 0.00 H new ATOM 0 HA GLN A 366 9.501 -21.425 -4.199 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.902 -23.465 -4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.800 -24.477 -3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.903 -23.475 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 366 9.164 -22.807 -6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.955 -24.195 -8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.404 -25.900 -8.203 1.00 0.00 H new ATOM 1209 N SER A 367 7.987 -23.370 -1.987 1.00 0.00 N ATOM 1210 CA SER A 367 6.700 -23.701 -1.360 1.00 0.00 C ATOM 1211 C SER A 367 6.893 -24.037 0.124 1.00 0.00 C ATOM 1212 O SER A 367 7.962 -24.507 0.505 1.00 0.00 O ATOM 1213 CB SER A 367 6.025 -24.845 -2.144 1.00 0.00 C ATOM 1214 OG SER A 367 5.229 -25.719 -1.355 1.00 0.00 O ATOM 0 H SER A 367 8.781 -23.817 -1.530 1.00 0.00 H new ATOM 0 HA SER A 367 6.037 -22.837 -1.398 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.400 -24.412 -2.925 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.798 -25.430 -2.642 1.00 0.00 H new ATOM 0 HG SER A 367 4.413 -25.951 -1.846 1.00 0.00 H new ATOM 1220 N VAL A 368 5.874 -23.808 0.964 1.00 0.00 N ATOM 1221 CA VAL A 368 5.879 -24.262 2.369 1.00 0.00 C ATOM 1222 C VAL A 368 4.464 -24.636 2.814 1.00 0.00 C ATOM 1223 O VAL A 368 3.543 -23.841 2.645 1.00 0.00 O ATOM 1224 CB VAL A 368 6.443 -23.213 3.365 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.416 -23.724 4.824 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.871 -22.751 3.047 1.00 0.00 C ATOM 0 H VAL A 368 5.027 -23.307 0.695 1.00 0.00 H new ATOM 0 HA VAL A 368 6.541 -25.128 2.391 1.00 0.00 H new ATOM 0 HB VAL A 368 5.776 -22.358 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.820 -22.957 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.389 -23.948 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 368 7.020 -24.628 4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.190 -22.019 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.544 -23.608 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.894 -22.297 2.056 1.00 0.00 H new ATOM 1236 N ILE A 369 4.310 -25.806 3.445 1.00 0.00 N ATOM 1237 CA ILE A 369 3.102 -26.183 4.205 1.00 0.00 C ATOM 1238 C ILE A 369 3.483 -26.310 5.681 1.00 0.00 C ATOM 1239 O ILE A 369 4.166 -27.260 6.069 1.00 0.00 O ATOM 1240 CB ILE A 369 2.461 -27.497 3.691 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.163 -27.442 2.176 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.147 -27.753 4.456 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.148 -28.263 1.341 1.00 0.00 C ATOM 0 H ILE A 369 5.028 -26.531 3.445 1.00 0.00 H new ATOM 0 HA ILE A 369 2.350 -25.406 4.069 1.00 0.00 H new ATOM 0 HB ILE A 369 3.172 -28.305 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.152 -27.807 1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.191 -26.404 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.692 -28.676 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.358 -27.841 5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.461 -26.922 4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.885 -28.184 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 369 4.158 -27.883 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.103 -29.308 1.649 1.00 0.00 H new ATOM 1255 N LEU A 370 3.049 -25.357 6.509 1.00 0.00 N ATOM 1256 CA LEU A 370 3.330 -25.358 7.942 1.00 0.00 C ATOM 1257 C LEU A 370 2.142 -25.942 8.718 1.00 0.00 C ATOM 1258 O LEU A 370 1.019 -25.446 8.625 1.00 0.00 O ATOM 1259 CB LEU A 370 3.718 -23.931 8.368 1.00 0.00 C ATOM 1260 CG LEU A 370 4.671 -23.928 9.583 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.823 -22.953 9.331 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.936 -23.562 10.867 1.00 0.00 C ATOM 0 H LEU A 370 2.491 -24.561 6.201 1.00 0.00 H new ATOM 0 HA LEU A 370 4.175 -26.005 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.195 -23.420 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.817 -23.368 8.613 1.00 0.00 H new ATOM 0 HG LEU A 370 5.070 -24.935 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.494 -22.953 10.190 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.372 -23.261 8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.424 -21.950 9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.637 -23.569 11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.502 -22.567 10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.143 -24.287 11.052 1.00 0.00 H new ATOM 1274 N ASN A 371 2.405 -27.004 9.481 1.00 0.00 N ATOM 1275 CA ASN A 371 1.467 -27.655 10.394 1.00 0.00 C ATOM 1276 C ASN A 371 1.844 -27.315 11.844 1.00 0.00 C ATOM 1277 O ASN A 371 2.534 -28.073 12.533 1.00 0.00 O ATOM 1278 CB ASN A 371 1.437 -29.172 10.127 1.00 0.00 C ATOM 1279 CG ASN A 371 0.562 -29.517 8.924 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -0.624 -29.211 8.891 1.00 0.00 O ATOM 1281 ND2 ASN A 371 1.101 -30.172 7.910 1.00 0.00 N ATOM 0 H ASN A 371 3.320 -27.454 9.478 1.00 0.00 H new ATOM 0 HA ASN A 371 0.456 -27.284 10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 371 2.451 -29.531 9.954 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.062 -29.689 11.010 1.00 0.00 H new ATOM 0 HD21 ASN A 371 0.530 -30.421 7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 371 2.088 -30.428 7.935 1.00 0.00 H new ATOM 1288 N ASN A 372 1.356 -26.162 12.310 1.00 0.00 N ATOM 1289 CA ASN A 372 1.546 -25.643 13.674 1.00 0.00 C ATOM 1290 C ASN A 372 1.046 -26.649 14.733 1.00 0.00 C ATOM 1291 O ASN A 372 1.660 -26.805 15.786 1.00 0.00 O ATOM 1292 CB ASN A 372 0.816 -24.289 13.829 1.00 0.00 C ATOM 1293 CG ASN A 372 1.043 -23.315 12.670 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.540 -23.509 11.570 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.804 -22.252 12.852 1.00 0.00 N ATOM 0 H ASN A 372 0.796 -25.538 11.728 1.00 0.00 H new ATOM 0 HA ASN A 372 2.614 -25.495 13.836 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.253 -24.475 13.928 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.144 -23.817 14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 372 1.967 -21.604 12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.229 -22.079 13.763 1.00 0.00 H new ATOM 1302 N SER A 373 -0.017 -27.396 14.413 1.00 0.00 N ATOM 1303 CA SER A 373 -0.597 -28.478 15.229 1.00 0.00 C ATOM 1304 C SER A 373 0.400 -29.586 15.611 1.00 0.00 C ATOM 1305 O SER A 373 0.283 -30.160 16.697 1.00 0.00 O ATOM 1306 CB SER A 373 -1.754 -29.120 14.448 1.00 0.00 C ATOM 1307 OG SER A 373 -2.834 -28.207 14.311 1.00 0.00 O ATOM 0 H SER A 373 -0.523 -27.259 13.538 1.00 0.00 H new ATOM 0 HA SER A 373 -0.927 -28.016 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 373 -1.406 -29.430 13.463 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.094 -30.018 14.964 1.00 0.00 H new ATOM 0 HG SER A 373 -3.561 -28.633 13.810 1.00 0.00 H new ATOM 1313 N ARG A 374 1.380 -29.878 14.742 1.00 0.00 N ATOM 1314 CA ARG A 374 2.453 -30.860 14.981 1.00 0.00 C ATOM 1315 C ARG A 374 3.835 -30.213 15.169 1.00 0.00 C ATOM 1316 O ARG A 374 4.845 -30.919 15.187 1.00 0.00 O ATOM 1317 CB ARG A 374 2.463 -31.911 13.852 1.00 0.00 C ATOM 1318 CG ARG A 374 1.147 -32.712 13.830 1.00 0.00 C ATOM 1319 CD ARG A 374 1.346 -34.178 13.406 1.00 0.00 C ATOM 1320 NE ARG A 374 0.330 -35.061 14.014 1.00 0.00 N ATOM 1321 CZ ARG A 374 0.273 -35.434 15.292 1.00 0.00 C ATOM 1322 NH1 ARG A 374 1.159 -35.034 16.183 1.00 0.00 N ATOM 1323 NH2 ARG A 374 -0.696 -36.223 15.702 1.00 0.00 N ATOM 0 H ARG A 374 1.451 -29.427 13.830 1.00 0.00 H new ATOM 0 HA ARG A 374 2.236 -31.357 15.926 1.00 0.00 H new ATOM 0 HB2 ARG A 374 2.608 -31.416 12.891 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.304 -32.590 13.991 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.694 -32.684 14.821 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.447 -32.233 13.146 1.00 0.00 H new ATOM 0 HD2 ARG A 374 1.292 -34.254 12.320 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.341 -34.511 13.700 1.00 0.00 H new ATOM 0 HE ARG A 374 -0.398 -35.420 13.396 1.00 0.00 H new ATOM 0 HH11 ARG A 374 1.922 -34.417 15.903 1.00 0.00 H new ATOM 0 HH12 ARG A 374 1.082 -35.341 17.153 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -1.402 -36.548 15.042 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -0.741 -36.510 16.680 1.00 0.00 H new ATOM 1337 N LYS A 375 3.896 -28.879 15.287 1.00 0.00 N ATOM 1338 CA LYS A 375 5.135 -28.087 15.390 1.00 0.00 C ATOM 1339 C LYS A 375 6.112 -28.382 14.227 1.00 0.00 C ATOM 1340 O LYS A 375 7.330 -28.447 14.420 1.00 0.00 O ATOM 1341 CB LYS A 375 5.766 -28.271 16.787 1.00 0.00 C ATOM 1342 CG LYS A 375 4.908 -27.677 17.920 1.00 0.00 C ATOM 1343 CD LYS A 375 5.407 -28.126 19.300 1.00 0.00 C ATOM 1344 CE LYS A 375 6.838 -27.649 19.605 1.00 0.00 C ATOM 1345 NZ LYS A 375 7.432 -28.401 20.742 1.00 0.00 N ATOM 0 H LYS A 375 3.057 -28.300 15.315 1.00 0.00 H new ATOM 0 HA LYS A 375 4.886 -27.031 15.286 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.918 -29.334 16.973 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.750 -27.801 16.800 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.929 -26.589 17.861 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.870 -27.983 17.790 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.732 -27.745 20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.372 -29.214 19.357 1.00 0.00 H new ATOM 0 HE2 LYS A 375 7.461 -27.774 18.719 1.00 0.00 H new ATOM 0 HE3 LYS A 375 6.826 -26.584 19.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 8.396 -28.055 20.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 6.850 -28.261 21.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 7.466 -29.414 20.509 1.00 0.00 H new ATOM 1359 N HIS A 376 5.561 -28.581 13.023 1.00 0.00 N ATOM 1360 CA HIS A 376 6.267 -29.021 11.814 1.00 0.00 C ATOM 1361 C HIS A 376 6.063 -28.072 10.608 1.00 0.00 C ATOM 1362 O HIS A 376 5.016 -27.433 10.493 1.00 0.00 O ATOM 1363 CB HIS A 376 5.798 -30.454 11.494 1.00 0.00 C ATOM 1364 CG HIS A 376 6.173 -30.935 10.116 1.00 0.00 C ATOM 1365 ND1 HIS A 376 7.472 -31.039 9.618 1.00 0.00 N ATOM 1366 CD2 HIS A 376 5.293 -31.203 9.109 1.00 0.00 C ATOM 1367 CE1 HIS A 376 7.340 -31.377 8.327 1.00 0.00 C ATOM 1368 NE2 HIS A 376 6.046 -31.486 7.994 1.00 0.00 N ATOM 0 H HIS A 376 4.565 -28.433 12.858 1.00 0.00 H new ATOM 0 HA HIS A 376 7.340 -29.001 12.004 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.221 -31.136 12.232 1.00 0.00 H new ATOM 0 HB3 HIS A 376 4.714 -30.502 11.600 1.00 0.00 H new ATOM 0 HD2 HIS A 376 4.215 -31.195 9.175 1.00 0.00 H new ATOM 0 HE1 HIS A 376 8.164 -31.539 7.648 1.00 0.00 H new ATOM 0 HE2 HIS A 376 5.683 -31.735 7.074 1.00 0.00 H new ATOM 1376 N ALA A 377 7.016 -28.029 9.671 1.00 0.00 N ATOM 1377 CA ALA A 377 6.842 -27.452 8.334 1.00 0.00 C ATOM 1378 C ALA A 377 7.465 -28.332 7.234 1.00 0.00 C ATOM 1379 O ALA A 377 8.620 -28.745 7.334 1.00 0.00 O ATOM 1380 CB ALA A 377 7.426 -26.028 8.308 1.00 0.00 C ATOM 0 H ALA A 377 7.952 -28.403 9.825 1.00 0.00 H new ATOM 0 HA ALA A 377 5.774 -27.405 8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 377 7.296 -25.600 7.314 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.908 -25.409 9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.488 -26.066 8.551 1.00 0.00 H new ATOM 1386 N PHE A 378 6.728 -28.582 6.151 1.00 0.00 N ATOM 1387 CA PHE A 378 7.303 -29.071 4.897 1.00 0.00 C ATOM 1388 C PHE A 378 7.773 -27.868 4.088 1.00 0.00 C ATOM 1389 O PHE A 378 6.940 -27.044 3.722 1.00 0.00 O ATOM 1390 CB PHE A 378 6.251 -29.852 4.097 1.00 0.00 C ATOM 1391 CG PHE A 378 5.967 -31.235 4.639 1.00 0.00 C ATOM 1392 CD1 PHE A 378 7.000 -32.192 4.669 1.00 0.00 C ATOM 1393 CD2 PHE A 378 4.683 -31.575 5.108 1.00 0.00 C ATOM 1394 CE1 PHE A 378 6.755 -33.479 5.177 1.00 0.00 C ATOM 1395 CE2 PHE A 378 4.441 -32.863 5.618 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.479 -33.811 5.662 1.00 0.00 C ATOM 0 H PHE A 378 5.717 -28.451 6.118 1.00 0.00 H new ATOM 0 HA PHE A 378 8.138 -29.738 5.109 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.323 -29.281 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.587 -29.940 3.064 1.00 0.00 H new ATOM 0 HD1 PHE A 378 7.982 -31.936 4.301 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.885 -30.847 5.076 1.00 0.00 H new ATOM 0 HE1 PHE A 378 7.547 -34.213 5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 378 3.456 -33.125 5.976 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.295 -34.794 6.069 1.00 0.00 H new ATOM 1406 N VAL A 379 9.074 -27.765 3.810 1.00 0.00 N ATOM 1407 CA VAL A 379 9.672 -26.615 3.107 1.00 0.00 C ATOM 1408 C VAL A 379 10.311 -27.069 1.804 1.00 0.00 C ATOM 1409 O VAL A 379 11.333 -27.745 1.820 1.00 0.00 O ATOM 1410 CB VAL A 379 10.770 -25.967 3.961 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.612 -24.918 3.211 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.170 -25.320 5.210 1.00 0.00 C ATOM 0 H VAL A 379 9.753 -28.481 4.067 1.00 0.00 H new ATOM 0 HA VAL A 379 8.874 -25.898 2.914 1.00 0.00 H new ATOM 0 HB VAL A 379 11.441 -26.782 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.365 -24.508 3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 379 12.104 -25.388 2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.964 -24.115 2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.965 -24.866 5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.454 -24.553 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.663 -26.079 5.805 1.00 0.00 H new ATOM 1422 N LYS A 380 9.771 -26.628 0.678 1.00 0.00 N ATOM 1423 CA LYS A 380 10.265 -26.953 -0.657 1.00 0.00 C ATOM 1424 C LYS A 380 11.146 -25.814 -1.191 1.00 0.00 C ATOM 1425 O LYS A 380 10.670 -24.684 -1.318 1.00 0.00 O ATOM 1426 CB LYS A 380 9.065 -27.206 -1.580 1.00 0.00 C ATOM 1427 CG LYS A 380 8.030 -28.164 -0.951 1.00 0.00 C ATOM 1428 CD LYS A 380 7.371 -29.062 -1.996 1.00 0.00 C ATOM 1429 CE LYS A 380 6.464 -28.222 -2.889 1.00 0.00 C ATOM 1430 NZ LYS A 380 5.909 -29.025 -4.000 1.00 0.00 N ATOM 0 H LYS A 380 8.954 -26.017 0.664 1.00 0.00 H new ATOM 0 HA LYS A 380 10.880 -27.852 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.583 -26.257 -1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 380 9.417 -27.624 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 380 8.519 -28.782 -0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 380 7.264 -27.583 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 380 8.133 -29.558 -2.597 1.00 0.00 H new ATOM 0 HD3 LYS A 380 6.792 -29.845 -1.506 1.00 0.00 H new ATOM 0 HE2 LYS A 380 5.649 -27.807 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 380 7.026 -27.380 -3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 5.297 -28.426 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 6.687 -29.400 -4.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 5.353 -29.814 -3.614 1.00 0.00 H new ATOM 1444 N VAL A 381 12.402 -26.096 -1.534 1.00 0.00 N ATOM 1445 CA VAL A 381 13.308 -25.160 -2.234 1.00 0.00 C ATOM 1446 C VAL A 381 13.430 -25.569 -3.708 1.00 0.00 C ATOM 1447 O VAL A 381 13.046 -26.679 -4.079 1.00 0.00 O ATOM 1448 CB VAL A 381 14.697 -25.063 -1.559 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.621 -24.476 -0.136 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.408 -26.413 -1.458 1.00 0.00 C ATOM 0 H VAL A 381 12.836 -26.997 -1.333 1.00 0.00 H new ATOM 0 HA VAL A 381 12.873 -24.162 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 381 15.264 -24.398 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.622 -24.430 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 381 14.198 -23.472 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.989 -25.110 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.376 -26.279 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.801 -27.101 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.554 -26.823 -2.457 1.00 0.00 H new ATOM 1460 N TYR A 382 13.932 -24.685 -4.571 1.00 0.00 N ATOM 1461 CA TYR A 382 13.889 -24.898 -6.027 1.00 0.00 C ATOM 1462 C TYR A 382 14.899 -25.946 -6.542 1.00 0.00 C ATOM 1463 O TYR A 382 14.672 -26.513 -7.610 1.00 0.00 O ATOM 1464 CB TYR A 382 14.065 -23.569 -6.773 1.00 0.00 C ATOM 1465 CG TYR A 382 13.055 -22.492 -6.443 1.00 0.00 C ATOM 1466 CD1 TYR A 382 11.929 -22.293 -7.262 1.00 0.00 C ATOM 1467 CD2 TYR A 382 13.264 -21.659 -5.334 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.035 -21.239 -6.998 1.00 0.00 C ATOM 1469 CE2 TYR A 382 12.360 -20.622 -5.046 1.00 0.00 C ATOM 1470 CZ TYR A 382 11.243 -20.404 -5.882 1.00 0.00 C ATOM 1471 OH TYR A 382 10.350 -19.421 -5.592 1.00 0.00 O ATOM 0 H TYR A 382 14.376 -23.810 -4.290 1.00 0.00 H new ATOM 0 HA TYR A 382 12.901 -25.309 -6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 382 15.062 -23.184 -6.560 1.00 0.00 H new ATOM 0 HB3 TYR A 382 14.021 -23.766 -7.844 1.00 0.00 H new ATOM 0 HD1 TYR A 382 11.750 -22.953 -8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 382 14.123 -21.815 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 382 10.191 -21.070 -7.650 1.00 0.00 H new ATOM 0 HE2 TYR A 382 12.520 -19.991 -4.184 1.00 0.00 H new ATOM 0 HH TYR A 382 10.211 -19.381 -4.623 1.00 0.00 H new ATOM 1481 N SER A 383 15.975 -26.257 -5.810 1.00 0.00 N ATOM 1482 CA SER A 383 16.998 -27.226 -6.243 1.00 0.00 C ATOM 1483 C SER A 383 17.548 -28.111 -5.112 1.00 0.00 C ATOM 1484 O SER A 383 17.500 -27.768 -3.924 1.00 0.00 O ATOM 1485 CB SER A 383 18.151 -26.502 -6.967 1.00 0.00 C ATOM 1486 OG SER A 383 19.236 -26.168 -6.106 1.00 0.00 O ATOM 0 H SER A 383 16.165 -25.844 -4.897 1.00 0.00 H new ATOM 0 HA SER A 383 16.492 -27.904 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.519 -27.136 -7.774 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.767 -25.591 -7.426 1.00 0.00 H new ATOM 0 HG SER A 383 19.935 -25.714 -6.621 1.00 0.00 H new ATOM 1492 N ARG A 384 18.133 -29.249 -5.498 1.00 0.00 N ATOM 1493 CA ARG A 384 18.878 -30.134 -4.605 1.00 0.00 C ATOM 1494 C ARG A 384 20.097 -29.439 -3.991 1.00 0.00 C ATOM 1495 O ARG A 384 20.304 -29.534 -2.783 1.00 0.00 O ATOM 1496 CB ARG A 384 19.308 -31.383 -5.393 1.00 0.00 C ATOM 1497 CG ARG A 384 20.097 -32.404 -4.568 1.00 0.00 C ATOM 1498 CD ARG A 384 19.276 -32.861 -3.366 1.00 0.00 C ATOM 1499 NE ARG A 384 19.950 -33.941 -2.646 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.343 -34.890 -1.958 1.00 0.00 C ATOM 1501 NH1 ARG A 384 18.039 -34.872 -1.782 1.00 0.00 N ATOM 1502 NH2 ARG A 384 20.058 -35.864 -1.443 1.00 0.00 N ATOM 0 H ARG A 384 18.100 -29.585 -6.460 1.00 0.00 H new ATOM 0 HA ARG A 384 18.229 -30.418 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 384 18.419 -31.868 -5.797 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.916 -31.072 -6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 384 20.355 -33.262 -5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 384 21.034 -31.962 -4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 384 19.111 -32.019 -2.693 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.295 -33.199 -3.700 1.00 0.00 H new ATOM 0 HE ARG A 384 20.969 -33.963 -2.678 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.481 -34.117 -2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.586 -35.613 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 384 21.069 -35.880 -1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.602 -36.604 -0.909 1.00 0.00 H new ATOM 1516 N HIS A 385 20.884 -28.713 -4.791 1.00 0.00 N ATOM 1517 CA HIS A 385 22.044 -27.954 -4.306 1.00 0.00 C ATOM 1518 C HIS A 385 21.655 -26.912 -3.246 1.00 0.00 C ATOM 1519 O HIS A 385 22.367 -26.752 -2.256 1.00 0.00 O ATOM 1520 CB HIS A 385 22.753 -27.283 -5.494 1.00 0.00 C ATOM 1521 CG HIS A 385 23.892 -28.103 -6.030 1.00 0.00 C ATOM 1522 ND1 HIS A 385 23.776 -29.204 -6.881 1.00 0.00 N ATOM 1523 CD2 HIS A 385 25.207 -27.907 -5.728 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.033 -29.643 -7.069 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.913 -28.884 -6.391 1.00 0.00 N ATOM 0 H HIS A 385 20.735 -28.634 -5.797 1.00 0.00 H new ATOM 0 HA HIS A 385 22.725 -28.654 -3.822 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.030 -27.108 -6.291 1.00 0.00 H new ATOM 0 HB3 HIS A 385 23.128 -26.308 -5.184 1.00 0.00 H new ATOM 0 HD2 HIS A 385 25.615 -27.135 -5.092 1.00 0.00 H new ATOM 0 HE1 HIS A 385 25.300 -30.491 -7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.925 -29.011 -6.372 1.00 0.00 H new ATOM 1533 N GLU A 386 20.504 -26.259 -3.419 1.00 0.00 N ATOM 1534 CA GLU A 386 19.915 -25.377 -2.416 1.00 0.00 C ATOM 1535 C GLU A 386 19.569 -26.153 -1.138 1.00 0.00 C ATOM 1536 O GLU A 386 20.080 -25.811 -0.071 1.00 0.00 O ATOM 1537 CB GLU A 386 18.700 -24.661 -3.024 1.00 0.00 C ATOM 1538 CG GLU A 386 19.175 -23.458 -3.850 1.00 0.00 C ATOM 1539 CD GLU A 386 18.006 -22.736 -4.516 1.00 0.00 C ATOM 1540 OE1 GLU A 386 17.319 -23.352 -5.359 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.815 -21.527 -4.257 1.00 0.00 O ATOM 0 H GLU A 386 19.949 -26.331 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 386 20.639 -24.617 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 386 18.137 -25.349 -3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 386 18.027 -24.330 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.713 -22.763 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.878 -23.794 -4.612 1.00 0.00 H new ATOM 1548 N ALA A 387 18.785 -27.233 -1.230 1.00 0.00 N ATOM 1549 CA ALA A 387 18.366 -28.020 -0.061 1.00 0.00 C ATOM 1550 C ALA A 387 19.564 -28.562 0.738 1.00 0.00 C ATOM 1551 O ALA A 387 19.600 -28.434 1.962 1.00 0.00 O ATOM 1552 CB ALA A 387 17.454 -29.156 -0.543 1.00 0.00 C ATOM 0 H ALA A 387 18.423 -27.587 -2.115 1.00 0.00 H new ATOM 0 HA ALA A 387 17.820 -27.372 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 387 17.132 -29.752 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.581 -28.735 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 387 18.000 -29.789 -1.242 1.00 0.00 H new ATOM 1558 N GLU A 388 20.573 -29.090 0.043 1.00 0.00 N ATOM 1559 CA GLU A 388 21.839 -29.531 0.633 1.00 0.00 C ATOM 1560 C GLU A 388 22.601 -28.362 1.279 1.00 0.00 C ATOM 1561 O GLU A 388 23.066 -28.491 2.409 1.00 0.00 O ATOM 1562 CB GLU A 388 22.709 -30.202 -0.442 1.00 0.00 C ATOM 1563 CG GLU A 388 22.144 -31.565 -0.874 1.00 0.00 C ATOM 1564 CD GLU A 388 22.937 -32.250 -2.000 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.781 -31.607 -2.667 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.698 -33.461 -2.227 1.00 0.00 O ATOM 0 H GLU A 388 20.532 -29.226 -0.967 1.00 0.00 H new ATOM 0 HA GLU A 388 21.612 -30.251 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.780 -29.548 -1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.721 -30.334 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.120 -32.226 -0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 388 21.113 -31.431 -1.201 1.00 0.00 H new ATOM 1573 N ASN A 389 22.699 -27.201 0.616 1.00 0.00 N ATOM 1574 CA ASN A 389 23.373 -26.022 1.171 1.00 0.00 C ATOM 1575 C ASN A 389 22.657 -25.459 2.411 1.00 0.00 C ATOM 1576 O ASN A 389 23.328 -25.003 3.340 1.00 0.00 O ATOM 1577 CB ASN A 389 23.533 -24.944 0.088 1.00 0.00 C ATOM 1578 CG ASN A 389 24.386 -23.784 0.589 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.602 -23.890 0.696 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.791 -22.657 0.937 1.00 0.00 N ATOM 0 H ASN A 389 22.314 -27.054 -0.317 1.00 0.00 H new ATOM 0 HA ASN A 389 24.361 -26.340 1.505 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.992 -25.381 -0.799 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.552 -24.575 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.344 -21.878 1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.779 -22.566 0.849 1.00 0.00 H new ATOM 1587 N VAL A 390 21.321 -25.542 2.466 1.00 0.00 N ATOM 1588 CA VAL A 390 20.575 -25.314 3.716 1.00 0.00 C ATOM 1589 C VAL A 390 21.021 -26.334 4.774 1.00 0.00 C ATOM 1590 O VAL A 390 21.600 -25.931 5.775 1.00 0.00 O ATOM 1591 CB VAL A 390 19.038 -25.345 3.562 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.389 -25.034 4.915 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.468 -24.333 2.553 1.00 0.00 C ATOM 0 H VAL A 390 20.733 -25.765 1.663 1.00 0.00 H new ATOM 0 HA VAL A 390 20.815 -24.298 4.030 1.00 0.00 H new ATOM 0 HB VAL A 390 18.810 -26.344 3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.304 -25.055 4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.698 -25.780 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.703 -24.045 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.383 -24.430 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.731 -23.322 2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.886 -24.529 1.565 1.00 0.00 H new ATOM 1603 N LEU A 391 20.799 -27.638 4.558 1.00 0.00 N ATOM 1604 CA LEU A 391 21.117 -28.718 5.513 1.00 0.00 C ATOM 1605 C LEU A 391 22.557 -28.683 6.052 1.00 0.00 C ATOM 1606 O LEU A 391 22.782 -28.995 7.222 1.00 0.00 O ATOM 1607 CB LEU A 391 20.848 -30.065 4.808 1.00 0.00 C ATOM 1608 CG LEU A 391 19.430 -30.605 5.067 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.971 -31.479 3.897 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.396 -31.434 6.360 1.00 0.00 C ATOM 0 H LEU A 391 20.383 -27.984 3.693 1.00 0.00 H new ATOM 0 HA LEU A 391 20.482 -28.581 6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.994 -29.943 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.578 -30.799 5.148 1.00 0.00 H new ATOM 0 HG LEU A 391 18.758 -29.753 5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.967 -31.854 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.964 -30.887 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.655 -32.319 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.386 -31.807 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.084 -32.275 6.271 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.695 -30.809 7.201 1.00 0.00 H new ATOM 1622 N GLN A 392 23.522 -28.292 5.217 1.00 0.00 N ATOM 1623 CA GLN A 392 24.944 -28.209 5.557 1.00 0.00 C ATOM 1624 C GLN A 392 25.243 -27.170 6.654 1.00 0.00 C ATOM 1625 O GLN A 392 26.109 -27.407 7.497 1.00 0.00 O ATOM 1626 CB GLN A 392 25.704 -27.881 4.259 1.00 0.00 C ATOM 1627 CG GLN A 392 27.231 -27.897 4.418 1.00 0.00 C ATOM 1628 CD GLN A 392 27.961 -27.568 3.111 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.611 -28.019 2.026 1.00 0.00 O ATOM 1630 NE2 GLN A 392 29.006 -26.767 3.157 1.00 0.00 N ATOM 0 H GLN A 392 23.329 -28.015 4.254 1.00 0.00 H new ATOM 0 HA GLN A 392 25.269 -29.162 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.420 -28.600 3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.394 -26.897 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.521 -27.177 5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.546 -28.880 4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.314 -26.381 4.050 1.00 0.00 H new ATOM 0 HE22 GLN A 392 29.507 -26.533 2.300 1.00 0.00 H new ATOM 1639 N ASN A 393 24.546 -26.030 6.647 1.00 0.00 N ATOM 1640 CA ASN A 393 24.839 -24.885 7.520 1.00 0.00 C ATOM 1641 C ASN A 393 23.743 -24.613 8.568 1.00 0.00 C ATOM 1642 O ASN A 393 24.025 -24.021 9.613 1.00 0.00 O ATOM 1643 CB ASN A 393 25.017 -23.640 6.638 1.00 0.00 C ATOM 1644 CG ASN A 393 26.181 -23.756 5.659 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.341 -23.580 6.018 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.910 -24.049 4.399 1.00 0.00 N ATOM 0 H ASN A 393 23.751 -25.872 6.027 1.00 0.00 H new ATOM 0 HA ASN A 393 25.746 -25.122 8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 393 24.098 -23.464 6.079 1.00 0.00 H new ATOM 0 HB3 ASN A 393 25.173 -22.770 7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.667 -24.130 3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.944 -24.194 4.106 1.00 0.00 H new ATOM 1653 N PHE A 394 22.488 -24.985 8.294 1.00 0.00 N ATOM 1654 CA PHE A 394 21.337 -24.551 9.080 1.00 0.00 C ATOM 1655 C PHE A 394 21.278 -25.275 10.425 1.00 0.00 C ATOM 1656 O PHE A 394 21.265 -26.505 10.495 1.00 0.00 O ATOM 1657 CB PHE A 394 20.044 -24.722 8.278 1.00 0.00 C ATOM 1658 CG PHE A 394 18.906 -23.880 8.809 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.553 -22.694 8.147 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.222 -24.249 9.979 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.515 -21.896 8.648 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.158 -23.473 10.460 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.812 -22.289 9.795 1.00 0.00 C ATOM 0 H PHE A 394 22.245 -25.599 7.516 1.00 0.00 H new ATOM 0 HA PHE A 394 21.451 -23.489 9.299 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.230 -24.457 7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.750 -25.771 8.292 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.080 -22.396 7.253 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.519 -25.139 10.513 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.256 -20.974 8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.609 -23.785 11.336 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.002 -21.678 10.167 1.00 0.00 H new ATOM 1673 N ASN A 395 21.254 -24.479 11.494 1.00 0.00 N ATOM 1674 CA ASN A 395 21.203 -24.921 12.887 1.00 0.00 C ATOM 1675 C ASN A 395 22.359 -25.861 13.295 1.00 0.00 C ATOM 1676 O ASN A 395 22.219 -26.691 14.195 1.00 0.00 O ATOM 1677 CB ASN A 395 19.802 -25.474 13.218 1.00 0.00 C ATOM 1678 CG ASN A 395 19.471 -25.309 14.691 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.139 -24.593 15.418 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.390 -25.880 15.170 1.00 0.00 N ATOM 0 H ASN A 395 21.270 -23.463 11.408 1.00 0.00 H new ATOM 0 HA ASN A 395 21.368 -24.044 13.512 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.054 -24.957 12.616 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.754 -26.529 12.949 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.117 -25.723 16.140 1.00 0.00 H new ATOM 0 HD22 ASN A 395 17.823 -26.481 14.572 1.00 0.00 H new ATOM 1687 N LYS A 396 23.514 -25.742 12.630 1.00 0.00 N ATOM 1688 CA LYS A 396 24.688 -26.608 12.830 1.00 0.00 C ATOM 1689 C LYS A 396 25.282 -26.552 14.256 1.00 0.00 C ATOM 1690 O LYS A 396 25.913 -27.511 14.702 1.00 0.00 O ATOM 1691 CB LYS A 396 25.707 -26.281 11.717 1.00 0.00 C ATOM 1692 CG LYS A 396 26.320 -24.866 11.790 1.00 0.00 C ATOM 1693 CD LYS A 396 27.653 -24.830 12.555 1.00 0.00 C ATOM 1694 CE LYS A 396 27.869 -23.496 13.284 1.00 0.00 C ATOM 1695 NZ LYS A 396 28.197 -22.367 12.376 1.00 0.00 N ATOM 0 H LYS A 396 23.665 -25.025 11.921 1.00 0.00 H new ATOM 0 HA LYS A 396 24.380 -27.650 12.748 1.00 0.00 H new ATOM 0 HB2 LYS A 396 26.514 -27.013 11.757 1.00 0.00 H new ATOM 0 HB3 LYS A 396 25.217 -26.399 10.750 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.477 -24.491 10.779 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.611 -24.193 12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.677 -25.645 13.278 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.474 -24.998 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 396 26.968 -23.249 13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.675 -23.614 14.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 28.329 -21.500 12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.072 -22.582 11.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 27.419 -22.228 11.700 1.00 0.00 H new ATOM 1709 N ASP A 397 25.060 -25.449 14.976 1.00 0.00 N ATOM 1710 CA ASP A 397 25.438 -25.227 16.380 1.00 0.00 C ATOM 1711 C ASP A 397 24.281 -25.406 17.393 1.00 0.00 C ATOM 1712 O ASP A 397 24.539 -25.489 18.595 1.00 0.00 O ATOM 1713 CB ASP A 397 26.007 -23.809 16.518 1.00 0.00 C ATOM 1714 CG ASP A 397 24.988 -22.678 16.282 1.00 0.00 C ATOM 1715 OD1 ASP A 397 24.094 -22.819 15.412 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.114 -21.637 16.968 1.00 0.00 O ATOM 0 H ASP A 397 24.585 -24.640 14.575 1.00 0.00 H new ATOM 0 HA ASP A 397 26.175 -25.992 16.625 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.428 -23.697 17.517 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.829 -23.692 15.811 1.00 0.00 H new ATOM 1721 N GLY A 398 23.020 -25.445 16.936 1.00 0.00 N ATOM 1722 CA GLY A 398 21.826 -25.572 17.789 1.00 0.00 C ATOM 1723 C GLY A 398 21.211 -24.242 18.262 1.00 0.00 C ATOM 1724 O GLY A 398 20.547 -24.233 19.300 1.00 0.00 O ATOM 0 H GLY A 398 22.796 -25.388 15.943 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.066 -26.130 17.242 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.087 -26.165 18.666 1.00 0.00 H new ATOM 1728 N ALA A 399 21.420 -23.126 17.549 1.00 0.00 N ATOM 1729 CA ALA A 399 20.852 -21.808 17.882 1.00 0.00 C ATOM 1730 C ALA A 399 19.391 -21.596 17.437 1.00 0.00 C ATOM 1731 O ALA A 399 18.601 -21.004 18.177 1.00 0.00 O ATOM 1732 CB ALA A 399 21.741 -20.732 17.249 1.00 0.00 C ATOM 0 H ALA A 399 21.999 -23.112 16.709 1.00 0.00 H new ATOM 0 HA ALA A 399 20.831 -21.743 18.970 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.340 -19.746 17.482 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.753 -20.816 17.646 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.763 -20.868 16.168 1.00 0.00 H new ATOM 1738 N LEU A 400 19.031 -22.035 16.226 1.00 0.00 N ATOM 1739 CA LEU A 400 17.691 -21.851 15.654 1.00 0.00 C ATOM 1740 C LEU A 400 16.669 -22.780 16.353 1.00 0.00 C ATOM 1741 O LEU A 400 17.045 -23.874 16.792 1.00 0.00 O ATOM 1742 CB LEU A 400 17.762 -22.070 14.126 1.00 0.00 C ATOM 1743 CG LEU A 400 18.475 -20.917 13.376 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.496 -21.447 12.358 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.453 -20.001 12.682 1.00 0.00 C ATOM 0 H LEU A 400 19.670 -22.535 15.607 1.00 0.00 H new ATOM 0 HA LEU A 400 17.341 -20.833 15.827 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.285 -23.005 13.923 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.751 -22.179 13.734 1.00 0.00 H new ATOM 0 HG LEU A 400 19.018 -20.334 14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.975 -20.608 11.853 1.00 0.00 H new ATOM 0 HD12 LEU A 400 20.252 -22.039 12.875 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.987 -22.071 11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 400 17.977 -19.199 12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.873 -20.581 11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.783 -19.573 13.428 1.00 0.00 H new ATOM 1757 N PRO A 401 15.385 -22.379 16.462 1.00 0.00 N ATOM 1758 CA PRO A 401 14.357 -23.194 17.111 1.00 0.00 C ATOM 1759 C PRO A 401 14.011 -24.441 16.280 1.00 0.00 C ATOM 1760 O PRO A 401 13.717 -25.498 16.837 1.00 0.00 O ATOM 1761 CB PRO A 401 13.148 -22.264 17.279 1.00 0.00 C ATOM 1762 CG PRO A 401 13.311 -21.233 16.162 1.00 0.00 C ATOM 1763 CD PRO A 401 14.827 -21.103 16.022 1.00 0.00 C ATOM 0 HA PRO A 401 14.698 -23.581 18.071 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.209 -22.810 17.184 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.143 -21.790 18.261 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.849 -21.569 15.234 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.848 -20.281 16.422 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.106 -20.891 14.990 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.206 -20.282 16.630 1.00 0.00 H new ATOM 1771 N LEU A 402 14.083 -24.317 14.950 1.00 0.00 N ATOM 1772 CA LEU A 402 13.695 -25.327 13.966 1.00 0.00 C ATOM 1773 C LEU A 402 14.648 -26.539 13.951 1.00 0.00 C ATOM 1774 O LEU A 402 15.785 -26.453 14.411 1.00 0.00 O ATOM 1775 CB LEU A 402 13.682 -24.666 12.579 1.00 0.00 C ATOM 1776 CG LEU A 402 12.904 -23.331 12.470 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.860 -22.224 12.025 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.783 -23.410 11.436 1.00 0.00 C ATOM 0 H LEU A 402 14.432 -23.465 14.511 1.00 0.00 H new ATOM 0 HA LEU A 402 12.709 -25.704 14.236 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.713 -24.489 12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.255 -25.372 11.866 1.00 0.00 H new ATOM 0 HG LEU A 402 12.474 -23.124 13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.316 -21.283 11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.662 -22.120 12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.285 -22.479 11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.262 -22.454 11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.206 -23.640 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.080 -24.193 11.721 1.00 0.00 H new ATOM 1790 N ARG A 403 14.221 -27.657 13.355 1.00 0.00 N ATOM 1791 CA ARG A 403 15.016 -28.886 13.166 1.00 0.00 C ATOM 1792 C ARG A 403 15.011 -29.288 11.690 1.00 0.00 C ATOM 1793 O ARG A 403 14.032 -29.859 11.211 1.00 0.00 O ATOM 1794 CB ARG A 403 14.450 -30.016 14.057 1.00 0.00 C ATOM 1795 CG ARG A 403 15.306 -30.327 15.290 1.00 0.00 C ATOM 1796 CD ARG A 403 15.545 -29.101 16.179 1.00 0.00 C ATOM 1797 NE ARG A 403 15.854 -29.495 17.559 1.00 0.00 N ATOM 1798 CZ ARG A 403 16.300 -28.689 18.515 1.00 0.00 C ATOM 1799 NH1 ARG A 403 16.584 -27.423 18.284 1.00 0.00 N ATOM 1800 NH2 ARG A 403 16.463 -29.160 19.731 1.00 0.00 N ATOM 0 H ARG A 403 13.278 -27.739 12.975 1.00 0.00 H new ATOM 0 HA ARG A 403 16.049 -28.703 13.462 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.448 -29.739 14.384 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.351 -30.922 13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.818 -31.105 15.877 1.00 0.00 H new ATOM 0 HG3 ARG A 403 16.267 -30.727 14.967 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.367 -28.510 15.774 1.00 0.00 H new ATOM 0 HD3 ARG A 403 14.660 -28.464 16.170 1.00 0.00 H new ATOM 0 HE ARG A 403 15.714 -30.475 17.805 1.00 0.00 H new ATOM 0 HH11 ARG A 403 16.463 -27.036 17.348 1.00 0.00 H new ATOM 0 HH12 ARG A 403 16.925 -26.830 19.041 1.00 0.00 H new ATOM 0 HH21 ARG A 403 16.247 -30.136 19.933 1.00 0.00 H new ATOM 0 HH22 ARG A 403 16.805 -28.549 20.473 1.00 0.00 H new ATOM 1814 N THR A 404 16.093 -28.990 10.968 1.00 0.00 N ATOM 1815 CA THR A 404 16.208 -29.150 9.508 1.00 0.00 C ATOM 1816 C THR A 404 16.621 -30.575 9.177 1.00 0.00 C ATOM 1817 O THR A 404 17.729 -30.997 9.508 1.00 0.00 O ATOM 1818 CB THR A 404 17.228 -28.169 8.912 1.00 0.00 C ATOM 1819 OG1 THR A 404 17.418 -27.096 9.791 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.754 -27.592 7.586 1.00 0.00 C ATOM 0 H THR A 404 16.943 -28.619 11.392 1.00 0.00 H new ATOM 0 HA THR A 404 15.233 -28.934 9.070 1.00 0.00 H new ATOM 0 HB THR A 404 18.151 -28.726 8.753 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.688 -26.302 9.284 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.505 -26.903 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.601 -28.401 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.816 -27.058 7.736 1.00 0.00 H new ATOM 1828 N ARG A 405 15.716 -31.316 8.542 1.00 0.00 N ATOM 1829 CA ARG A 405 15.904 -32.695 8.079 1.00 0.00 C ATOM 1830 C ARG A 405 15.536 -32.782 6.596 1.00 0.00 C ATOM 1831 O ARG A 405 14.927 -31.865 6.047 1.00 0.00 O ATOM 1832 CB ARG A 405 15.027 -33.682 8.889 1.00 0.00 C ATOM 1833 CG ARG A 405 14.704 -33.331 10.356 1.00 0.00 C ATOM 1834 CD ARG A 405 15.935 -33.044 11.229 1.00 0.00 C ATOM 1835 NE ARG A 405 15.941 -33.851 12.459 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.361 -35.106 12.568 1.00 0.00 C ATOM 1837 NH1 ARG A 405 16.835 -35.776 11.537 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.306 -35.712 13.732 1.00 0.00 N ATOM 0 H ARG A 405 14.786 -30.957 8.324 1.00 0.00 H new ATOM 0 HA ARG A 405 16.949 -32.970 8.225 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.082 -33.801 8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.522 -34.653 8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.052 -32.458 10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.145 -34.155 10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.840 -33.249 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.955 -31.986 11.490 1.00 0.00 H new ATOM 0 HE ARG A 405 15.590 -33.405 13.307 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.888 -35.331 10.620 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.149 -36.739 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.942 -35.219 14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 405 16.627 -36.676 13.821 1.00 0.00 H new ATOM 1852 N TRP A 406 15.811 -33.911 5.946 1.00 0.00 N ATOM 1853 CA TRP A 406 15.184 -34.213 4.659 1.00 0.00 C ATOM 1854 C TRP A 406 13.678 -34.450 4.828 1.00 0.00 C ATOM 1855 O TRP A 406 13.252 -35.223 5.687 1.00 0.00 O ATOM 1856 CB TRP A 406 15.845 -35.439 4.038 1.00 0.00 C ATOM 1857 CG TRP A 406 17.135 -35.156 3.339 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.334 -35.715 3.614 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.367 -34.227 2.241 1.00 0.00 C ATOM 1860 NE1 TRP A 406 19.297 -35.169 2.786 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.760 -34.213 1.945 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.537 -33.387 1.467 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.310 -33.347 0.990 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 17.075 -32.523 0.500 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.462 -32.480 0.280 1.00 0.00 C ATOM 0 H TRP A 406 16.456 -34.625 6.284 1.00 0.00 H new ATOM 0 HA TRP A 406 15.320 -33.358 3.997 1.00 0.00 H new ATOM 0 HB2 TRP A 406 16.024 -36.176 4.821 1.00 0.00 H new ATOM 0 HB3 TRP A 406 15.152 -35.890 3.328 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.512 -36.471 4.364 1.00 0.00 H new ATOM 0 HE1 TRP A 406 20.281 -35.438 2.795 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.468 -33.410 1.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.373 -33.346 0.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.419 -31.888 -0.078 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.876 -31.782 -0.433 1.00 0.00 H new ATOM 1876 N GLY A 407 12.893 -33.780 3.986 1.00 0.00 N ATOM 1877 CA GLY A 407 11.468 -34.023 3.766 1.00 0.00 C ATOM 1878 C GLY A 407 11.258 -34.487 2.335 1.00 0.00 C ATOM 1879 O GLY A 407 12.142 -35.120 1.754 1.00 0.00 O ATOM 0 H GLY A 407 13.250 -33.017 3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 407 11.103 -34.777 4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.898 -33.113 3.954 1.00 0.00 H new ATOM 1883 N VAL A 408 10.103 -34.160 1.762 1.00 0.00 N ATOM 1884 CA VAL A 408 9.754 -34.570 0.400 1.00 0.00 C ATOM 1885 C VAL A 408 8.630 -33.712 -0.190 1.00 0.00 C ATOM 1886 O VAL A 408 7.605 -33.489 0.455 1.00 0.00 O ATOM 1887 CB VAL A 408 9.423 -36.080 0.373 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.115 -36.439 1.099 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.361 -36.582 -1.062 1.00 0.00 C ATOM 0 H VAL A 408 9.383 -33.605 2.225 1.00 0.00 H new ATOM 0 HA VAL A 408 10.618 -34.403 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 408 10.230 -36.573 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.949 -37.515 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.186 -36.141 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.282 -35.916 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.127 -37.647 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.587 -36.039 -1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.324 -36.421 -1.546 1.00 0.00 H new ATOM 1899 N GLY A 409 8.827 -33.239 -1.423 1.00 0.00 N ATOM 1900 CA GLY A 409 7.775 -32.636 -2.241 1.00 0.00 C ATOM 1901 C GLY A 409 7.002 -33.713 -2.993 1.00 0.00 C ATOM 1902 O GLY A 409 5.775 -33.721 -2.944 1.00 0.00 O ATOM 0 H GLY A 409 9.735 -33.265 -1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 409 7.095 -32.067 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 409 8.214 -31.933 -2.949 1.00 0.00 H new ATOM 1906 N PHE A 410 7.719 -34.652 -3.620 1.00 0.00 N ATOM 1907 CA PHE A 410 7.141 -35.842 -4.244 1.00 0.00 C ATOM 1908 C PHE A 410 7.899 -37.116 -3.860 1.00 0.00 C ATOM 1909 O PHE A 410 9.093 -37.244 -4.139 1.00 0.00 O ATOM 1910 CB PHE A 410 7.174 -35.694 -5.763 1.00 0.00 C ATOM 1911 CG PHE A 410 6.364 -36.766 -6.464 1.00 0.00 C ATOM 1912 CD1 PHE A 410 6.984 -37.691 -7.329 1.00 0.00 C ATOM 1913 CD2 PHE A 410 4.983 -36.866 -6.214 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.222 -38.706 -7.932 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.233 -37.900 -6.790 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.856 -38.823 -7.642 1.00 0.00 C ATOM 0 H PHE A 410 8.734 -34.603 -3.708 1.00 0.00 H new ATOM 0 HA PHE A 410 6.115 -35.930 -3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.788 -34.712 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.207 -35.739 -6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.043 -37.619 -7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.499 -36.142 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.689 -39.396 -8.619 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.177 -37.986 -6.578 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.281 -39.627 -8.076 1.00 0.00 H new ATOM 1926 N GLY A 411 7.196 -38.078 -3.256 1.00 0.00 N ATOM 1927 CA GLY A 411 7.757 -39.397 -2.974 1.00 0.00 C ATOM 1928 C GLY A 411 6.820 -40.341 -2.207 1.00 0.00 C ATOM 1929 O GLY A 411 6.071 -39.877 -1.343 1.00 0.00 O ATOM 0 H GLY A 411 6.229 -37.964 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.034 -39.869 -3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.675 -39.271 -2.399 1.00 0.00 H new ATOM 1933 N PRO A 412 6.879 -41.656 -2.485 1.00 0.00 N ATOM 1934 CA PRO A 412 6.149 -42.696 -1.771 1.00 0.00 C ATOM 1935 C PRO A 412 6.743 -42.878 -0.376 1.00 0.00 C ATOM 1936 O PRO A 412 7.957 -43.007 -0.225 1.00 0.00 O ATOM 1937 CB PRO A 412 6.332 -43.973 -2.602 1.00 0.00 C ATOM 1938 CG PRO A 412 7.705 -43.755 -3.226 1.00 0.00 C ATOM 1939 CD PRO A 412 7.659 -42.266 -3.543 1.00 0.00 C ATOM 0 HA PRO A 412 5.095 -42.448 -1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.304 -44.870 -1.983 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.554 -44.083 -3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.513 -44.003 -2.538 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.850 -44.361 -4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.663 -41.844 -3.580 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.202 -42.088 -4.517 1.00 0.00 H new ATOM 1947 N ARG A 413 5.885 -42.944 0.644 1.00 0.00 N ATOM 1948 CA ARG A 413 6.325 -43.224 2.014 1.00 0.00 C ATOM 1949 C ARG A 413 6.830 -44.675 2.142 1.00 0.00 C ATOM 1950 O ARG A 413 7.826 -44.936 2.814 1.00 0.00 O ATOM 1951 CB ARG A 413 5.176 -42.901 2.990 1.00 0.00 C ATOM 1952 CG ARG A 413 5.637 -42.365 4.359 1.00 0.00 C ATOM 1953 CD ARG A 413 6.599 -43.309 5.085 1.00 0.00 C ATOM 1954 NE ARG A 413 6.912 -42.860 6.449 1.00 0.00 N ATOM 1955 CZ ARG A 413 7.827 -43.416 7.237 1.00 0.00 C ATOM 1956 NH1 ARG A 413 8.521 -44.470 6.858 1.00 0.00 N ATOM 1957 NH2 ARG A 413 8.059 -42.913 8.429 1.00 0.00 N ATOM 0 H ARG A 413 4.879 -42.807 0.548 1.00 0.00 H new ATOM 0 HA ARG A 413 7.171 -42.587 2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.519 -42.165 2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.584 -43.803 3.147 1.00 0.00 H new ATOM 0 HG2 ARG A 413 6.123 -41.399 4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.763 -42.194 4.988 1.00 0.00 H new ATOM 0 HD2 ARG A 413 6.161 -44.306 5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 413 7.523 -43.390 4.513 1.00 0.00 H new ATOM 0 HE ARG A 413 6.390 -42.065 6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 413 8.363 -44.881 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 413 9.217 -44.875 7.485 1.00 0.00 H new ATOM 0 HH21 ARG A 413 7.537 -42.097 8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 413 8.761 -43.339 9.034 1.00 0.00 H new ATOM 1971 N ASP A 414 6.194 -45.635 1.466 1.00 0.00 N ATOM 1972 CA ASP A 414 6.528 -47.063 1.593 1.00 0.00 C ATOM 1973 C ASP A 414 7.890 -47.445 0.971 1.00 0.00 C ATOM 1974 O ASP A 414 8.469 -48.468 1.342 1.00 0.00 O ATOM 1975 CB ASP A 414 5.385 -47.910 1.015 1.00 0.00 C ATOM 1976 CG ASP A 414 5.451 -48.062 -0.507 1.00 0.00 C ATOM 1977 OD1 ASP A 414 5.118 -47.093 -1.226 1.00 0.00 O ATOM 1978 OD2 ASP A 414 5.750 -49.180 -0.983 1.00 0.00 O ATOM 0 H ASP A 414 5.432 -45.448 0.814 1.00 0.00 H new ATOM 0 HA ASP A 414 6.638 -47.274 2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.408 -48.899 1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.432 -47.455 1.286 1.00 0.00 H new ATOM 1983 N CYS A 415 8.408 -46.610 0.061 1.00 0.00 N ATOM 1984 CA CYS A 415 9.726 -46.741 -0.574 1.00 0.00 C ATOM 1985 C CYS A 415 10.596 -45.480 -0.370 1.00 0.00 C ATOM 1986 O CYS A 415 11.412 -45.122 -1.231 1.00 0.00 O ATOM 1987 CB CYS A 415 9.522 -47.080 -2.059 1.00 0.00 C ATOM 1988 SG CYS A 415 8.760 -48.706 -2.306 1.00 0.00 S ATOM 0 H CYS A 415 7.898 -45.790 -0.267 1.00 0.00 H new ATOM 0 HA CYS A 415 10.279 -47.551 -0.098 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.896 -46.316 -2.519 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.485 -47.053 -2.569 1.00 0.00 H new ATOM 0 HG CYS A 415 7.655 -48.775 -1.625 1.00 0.00 H new ATOM 1994 N CYS A 416 10.400 -44.775 0.750 1.00 0.00 N ATOM 1995 CA CYS A 416 11.183 -43.589 1.091 1.00 0.00 C ATOM 1996 C CYS A 416 12.599 -43.935 1.590 1.00 0.00 C ATOM 1997 O CYS A 416 12.850 -45.004 2.156 1.00 0.00 O ATOM 1998 CB CYS A 416 10.396 -42.690 2.062 1.00 0.00 C ATOM 1999 SG CYS A 416 10.534 -43.232 3.794 1.00 0.00 S ATOM 0 H CYS A 416 9.692 -45.014 1.444 1.00 0.00 H new ATOM 0 HA CYS A 416 11.345 -43.016 0.178 1.00 0.00 H new ATOM 0 HB2 CYS A 416 10.759 -41.666 1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.345 -42.681 1.771 1.00 0.00 H new ATOM 0 HG CYS A 416 9.574 -44.065 4.066 1.00 0.00 H new ATOM 2005 N ASP A 417 13.517 -42.991 1.410 1.00 0.00 N ATOM 2006 CA ASP A 417 14.840 -42.964 2.026 1.00 0.00 C ATOM 2007 C ASP A 417 15.146 -41.527 2.483 1.00 0.00 C ATOM 2008 O ASP A 417 15.931 -40.791 1.884 1.00 0.00 O ATOM 2009 CB ASP A 417 15.906 -43.552 1.082 1.00 0.00 C ATOM 2010 CG ASP A 417 17.126 -44.024 1.890 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.528 -45.201 1.717 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.628 -43.248 2.739 1.00 0.00 O ATOM 0 H ASP A 417 13.352 -42.188 0.804 1.00 0.00 H new ATOM 0 HA ASP A 417 14.859 -43.603 2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.486 -44.387 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.211 -42.801 0.353 1.00 0.00 H new ATOM 2017 N TYR A 418 14.478 -41.109 3.562 1.00 0.00 N ATOM 2018 CA TYR A 418 14.662 -39.777 4.152 1.00 0.00 C ATOM 2019 C TYR A 418 16.093 -39.570 4.694 1.00 0.00 C ATOM 2020 O TYR A 418 16.517 -38.432 4.851 1.00 0.00 O ATOM 2021 CB TYR A 418 13.628 -39.550 5.271 1.00 0.00 C ATOM 2022 CG TYR A 418 12.246 -39.050 4.862 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.564 -39.586 3.750 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.609 -38.070 5.649 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.253 -39.169 3.446 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.302 -37.643 5.350 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.609 -38.210 4.259 1.00 0.00 C ATOM 2028 OH TYR A 418 8.320 -37.858 4.004 1.00 0.00 O ATOM 0 H TYR A 418 13.793 -41.684 4.053 1.00 0.00 H new ATOM 0 HA TYR A 418 14.509 -39.044 3.360 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.500 -40.491 5.807 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.049 -38.835 5.978 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.050 -40.322 3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 418 12.130 -37.641 6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 418 9.740 -39.583 2.591 1.00 0.00 H new ATOM 0 HE2 TYR A 418 9.830 -36.883 5.954 1.00 0.00 H new ATOM 0 HH TYR A 418 8.029 -37.188 4.657 1.00 0.00 H new ATOM 2038 N GLN A 419 16.864 -40.629 4.964 1.00 0.00 N ATOM 2039 CA GLN A 419 18.263 -40.488 5.377 1.00 0.00 C ATOM 2040 C GLN A 419 19.124 -39.916 4.238 1.00 0.00 C ATOM 2041 O GLN A 419 19.843 -38.938 4.444 1.00 0.00 O ATOM 2042 CB GLN A 419 18.789 -41.832 5.902 1.00 0.00 C ATOM 2043 CG GLN A 419 20.292 -41.769 6.245 1.00 0.00 C ATOM 2044 CD GLN A 419 20.679 -42.521 7.523 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.031 -42.436 8.561 1.00 0.00 O ATOM 2046 NE2 GLN A 419 21.772 -43.258 7.522 1.00 0.00 N ATOM 0 H GLN A 419 16.541 -41.595 4.903 1.00 0.00 H new ATOM 0 HA GLN A 419 18.326 -39.769 6.194 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.226 -42.120 6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.620 -42.605 5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.861 -42.178 5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.586 -40.724 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 419 22.328 -43.344 6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 419 22.062 -43.742 8.372 1.00 0.00 H new ATOM 2055 N HIS A 420 19.034 -40.480 3.032 1.00 0.00 N ATOM 2056 CA HIS A 420 19.754 -39.969 1.856 1.00 0.00 C ATOM 2057 C HIS A 420 19.026 -38.802 1.148 1.00 0.00 C ATOM 2058 O HIS A 420 19.614 -38.115 0.307 1.00 0.00 O ATOM 2059 CB HIS A 420 20.001 -41.135 0.893 1.00 0.00 C ATOM 2060 CG HIS A 420 20.740 -42.309 1.489 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.500 -43.647 1.172 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.749 -42.251 2.409 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.341 -44.362 1.936 1.00 0.00 C ATOM 2064 NE2 HIS A 420 22.108 -43.552 2.686 1.00 0.00 N ATOM 0 H HIS A 420 18.462 -41.302 2.840 1.00 0.00 H new ATOM 0 HA HIS A 420 20.701 -39.549 2.195 1.00 0.00 H new ATOM 0 HB2 HIS A 420 19.040 -41.484 0.515 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.566 -40.766 0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.181 -41.358 2.836 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.394 -45.441 1.947 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.829 -43.848 3.344 1.00 0.00 H new ATOM 2072 N GLY A 421 17.749 -38.573 1.470 1.00 0.00 N ATOM 2073 CA GLY A 421 16.924 -37.503 0.908 1.00 0.00 C ATOM 2074 C GLY A 421 16.359 -37.854 -0.462 1.00 0.00 C ATOM 2075 O GLY A 421 16.335 -36.997 -1.340 1.00 0.00 O ATOM 0 H GLY A 421 17.247 -39.145 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 421 16.102 -37.287 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.520 -36.594 0.829 1.00 0.00 H new ATOM 2079 N TYR A 422 15.920 -39.090 -0.675 1.00 0.00 N ATOM 2080 CA TYR A 422 15.257 -39.509 -1.915 1.00 0.00 C ATOM 2081 C TYR A 422 14.183 -40.578 -1.671 1.00 0.00 C ATOM 2082 O TYR A 422 14.075 -41.129 -0.582 1.00 0.00 O ATOM 2083 CB TYR A 422 16.300 -39.947 -2.963 1.00 0.00 C ATOM 2084 CG TYR A 422 17.215 -41.098 -2.602 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.723 -42.415 -2.535 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.594 -40.859 -2.464 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.603 -43.487 -2.298 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.484 -41.928 -2.253 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.986 -43.247 -2.148 1.00 0.00 C ATOM 2090 OH TYR A 422 19.828 -44.299 -1.962 1.00 0.00 O ATOM 0 H TYR A 422 16.013 -39.839 0.011 1.00 0.00 H new ATOM 0 HA TYR A 422 14.725 -38.647 -2.318 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.767 -40.215 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.923 -39.084 -3.199 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.668 -42.603 -2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.972 -39.849 -2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.220 -44.495 -2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.545 -41.742 -2.171 1.00 0.00 H new ATOM 0 HH TYR A 422 20.162 -44.292 -1.041 1.00 0.00 H new ATOM 2100 N SER A 423 13.414 -40.911 -2.701 1.00 0.00 N ATOM 2101 CA SER A 423 12.491 -42.049 -2.697 1.00 0.00 C ATOM 2102 C SER A 423 12.546 -42.768 -4.052 1.00 0.00 C ATOM 2103 O SER A 423 12.876 -42.159 -5.077 1.00 0.00 O ATOM 2104 CB SER A 423 11.061 -41.583 -2.385 1.00 0.00 C ATOM 2105 OG SER A 423 10.986 -40.928 -1.126 1.00 0.00 O ATOM 0 H SER A 423 13.411 -40.392 -3.579 1.00 0.00 H new ATOM 0 HA SER A 423 12.794 -42.748 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.719 -40.906 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.389 -42.441 -2.390 1.00 0.00 H new ATOM 0 HG SER A 423 10.063 -40.643 -0.960 1.00 0.00 H new ATOM 2111 N ILE A 424 12.234 -44.065 -4.071 1.00 0.00 N ATOM 2112 CA ILE A 424 12.121 -44.869 -5.302 1.00 0.00 C ATOM 2113 C ILE A 424 10.650 -45.223 -5.504 1.00 0.00 C ATOM 2114 O ILE A 424 10.000 -45.630 -4.550 1.00 0.00 O ATOM 2115 CB ILE A 424 12.969 -46.163 -5.235 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.373 -45.917 -4.635 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.059 -46.763 -6.653 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.301 -47.137 -4.658 1.00 0.00 C ATOM 0 H ILE A 424 12.049 -44.600 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 424 12.502 -44.283 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 424 12.480 -46.870 -4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.850 -45.104 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.259 -45.583 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.654 -47.676 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.057 -46.993 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.530 -46.044 -7.323 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.262 -46.871 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 424 14.851 -47.947 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 424 15.451 -47.461 -5.688 1.00 0.00 H new ATOM 2130 N ILE A 425 10.100 -45.078 -6.707 1.00 0.00 N ATOM 2131 CA ILE A 425 8.654 -45.199 -6.940 1.00 0.00 C ATOM 2132 C ILE A 425 8.333 -46.239 -8.024 1.00 0.00 C ATOM 2133 O ILE A 425 8.766 -46.052 -9.165 1.00 0.00 O ATOM 2134 CB ILE A 425 7.982 -43.831 -7.242 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.789 -42.620 -6.705 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.539 -43.934 -6.714 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.174 -41.227 -6.885 1.00 0.00 C ATOM 0 H ILE A 425 10.638 -44.874 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 425 8.223 -45.559 -6.006 1.00 0.00 H new ATOM 0 HB ILE A 425 7.963 -43.629 -8.313 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.963 -42.776 -5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.765 -42.623 -7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.016 -42.996 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.022 -44.746 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.557 -44.133 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.844 -40.477 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.027 -41.028 -7.947 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.213 -41.184 -6.372 1.00 0.00 H new ATOM 2149 N PRO A 426 7.581 -47.312 -7.705 1.00 0.00 N ATOM 2150 CA PRO A 426 7.048 -48.229 -8.702 1.00 0.00 C ATOM 2151 C PRO A 426 5.927 -47.568 -9.511 1.00 0.00 C ATOM 2152 O PRO A 426 4.953 -47.075 -8.940 1.00 0.00 O ATOM 2153 CB PRO A 426 6.520 -49.441 -7.933 1.00 0.00 C ATOM 2154 CG PRO A 426 6.370 -48.977 -6.485 1.00 0.00 C ATOM 2155 CD PRO A 426 7.317 -47.794 -6.353 1.00 0.00 C ATOM 0 HA PRO A 426 7.818 -48.520 -9.417 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.565 -49.776 -8.338 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.210 -50.282 -8.005 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.342 -48.686 -6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.631 -49.772 -5.786 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.871 -47.008 -5.743 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.243 -48.093 -5.862 1.00 0.00 H new ATOM 2163 N MET A 427 6.033 -47.613 -10.844 1.00 0.00 N ATOM 2164 CA MET A 427 5.037 -47.067 -11.780 1.00 0.00 C ATOM 2165 C MET A 427 3.656 -47.724 -11.654 1.00 0.00 C ATOM 2166 O MET A 427 2.647 -47.046 -11.849 1.00 0.00 O ATOM 2167 CB MET A 427 5.555 -47.191 -13.225 1.00 0.00 C ATOM 2168 CG MET A 427 6.412 -45.981 -13.622 1.00 0.00 C ATOM 2169 SD MET A 427 7.068 -46.016 -15.313 1.00 0.00 S ATOM 2170 CE MET A 427 8.454 -47.155 -15.078 1.00 0.00 C ATOM 0 H MET A 427 6.831 -48.039 -11.315 1.00 0.00 H new ATOM 0 HA MET A 427 4.902 -46.018 -11.517 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.143 -48.103 -13.324 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.711 -47.280 -13.909 1.00 0.00 H new ATOM 0 HG2 MET A 427 5.814 -45.078 -13.501 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.248 -45.905 -12.927 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.284 -46.855 -15.718 1.00 0.00 H new ATOM 0 HE2 MET A 427 8.772 -47.131 -14.036 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.142 -48.166 -15.339 1.00 0.00 H new ATOM 2180 N HIS A 428 3.575 -49.001 -11.268 1.00 0.00 N ATOM 2181 CA HIS A 428 2.290 -49.691 -11.058 1.00 0.00 C ATOM 2182 C HIS A 428 1.466 -49.121 -9.876 1.00 0.00 C ATOM 2183 O HIS A 428 0.249 -49.316 -9.814 1.00 0.00 O ATOM 2184 CB HIS A 428 2.543 -51.201 -10.912 1.00 0.00 C ATOM 2185 CG HIS A 428 3.130 -51.633 -9.592 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.467 -51.974 -9.373 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.436 -51.798 -8.428 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.542 -52.327 -8.078 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.341 -52.227 -7.484 1.00 0.00 N ATOM 0 H HIS A 428 4.391 -49.587 -11.092 1.00 0.00 H new ATOM 0 HA HIS A 428 1.670 -49.512 -11.936 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.600 -51.726 -11.060 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.214 -51.519 -11.710 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.381 -51.625 -8.277 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.446 -52.648 -7.582 1.00 0.00 H new ATOM 0 HE2 HIS A 428 3.136 -52.433 -6.506 1.00 0.00 H new ATOM 2197 N ARG A 429 2.134 -48.412 -8.955 1.00 0.00 N ATOM 2198 CA ARG A 429 1.571 -47.745 -7.768 1.00 0.00 C ATOM 2199 C ARG A 429 1.605 -46.206 -7.863 1.00 0.00 C ATOM 2200 O ARG A 429 1.329 -45.524 -6.873 1.00 0.00 O ATOM 2201 CB ARG A 429 2.297 -48.287 -6.518 1.00 0.00 C ATOM 2202 CG ARG A 429 1.554 -49.478 -5.886 1.00 0.00 C ATOM 2203 CD ARG A 429 0.923 -49.159 -4.519 1.00 0.00 C ATOM 2204 NE ARG A 429 1.658 -49.822 -3.426 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.810 -49.451 -2.877 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.415 -48.322 -3.179 1.00 0.00 N ATOM 2207 NH2 ARG A 429 3.374 -50.234 -1.987 1.00 0.00 N ATOM 0 H ARG A 429 3.143 -48.280 -9.021 1.00 0.00 H new ATOM 0 HA ARG A 429 0.509 -47.981 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.307 -48.594 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.394 -47.489 -5.782 1.00 0.00 H new ATOM 0 HG2 ARG A 429 0.772 -49.810 -6.569 1.00 0.00 H new ATOM 0 HG3 ARG A 429 2.250 -50.309 -5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.922 -48.081 -4.359 1.00 0.00 H new ATOM 0 HD3 ARG A 429 -0.117 -49.484 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 429 1.231 -50.667 -3.046 1.00 0.00 H new ATOM 0 HH11 ARG A 429 3.000 -47.688 -3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.299 -48.081 -2.730 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.928 -51.113 -1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 429 4.258 -49.963 -1.557 1.00 0.00 H new ATOM 2221 N LEU A 430 1.896 -45.651 -9.045 1.00 0.00 N ATOM 2222 CA LEU A 430 1.708 -44.230 -9.358 1.00 0.00 C ATOM 2223 C LEU A 430 0.334 -43.976 -9.999 1.00 0.00 C ATOM 2224 O LEU A 430 -0.154 -44.801 -10.780 1.00 0.00 O ATOM 2225 CB LEU A 430 2.834 -43.757 -10.297 1.00 0.00 C ATOM 2226 CG LEU A 430 4.218 -43.600 -9.652 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.227 -43.095 -10.696 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.160 -42.630 -8.464 1.00 0.00 C ATOM 0 H LEU A 430 2.276 -46.187 -9.825 1.00 0.00 H new ATOM 0 HA LEU A 430 1.748 -43.663 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 430 2.916 -44.466 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.544 -42.799 -10.728 1.00 0.00 H new ATOM 0 HG LEU A 430 4.539 -44.574 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.207 -42.986 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.291 -43.811 -11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 430 4.899 -42.130 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.152 -42.535 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 430 3.821 -41.653 -8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.466 -43.012 -7.716 1.00 0.00 H new ATOM 2240 N THR A 431 -0.268 -42.819 -9.704 1.00 0.00 N ATOM 2241 CA THR A 431 -1.507 -42.347 -10.344 1.00 0.00 C ATOM 2242 C THR A 431 -1.220 -41.733 -11.717 1.00 0.00 C ATOM 2243 O THR A 431 -0.067 -41.620 -12.137 1.00 0.00 O ATOM 2244 CB THR A 431 -2.268 -41.366 -9.436 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.587 -40.136 -9.386 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.454 -41.886 -8.006 1.00 0.00 C ATOM 0 H THR A 431 0.095 -42.172 -9.004 1.00 0.00 H new ATOM 0 HA THR A 431 -2.151 -43.213 -10.499 1.00 0.00 H new ATOM 0 HB THR A 431 -3.259 -41.247 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.076 -39.514 -8.808 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.998 -41.147 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 431 -3.018 -42.818 -8.028 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.478 -42.063 -7.553 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.267 -41.314 -12.430 1.00 0.00 N ATOM 2255 CA ASP A 432 -2.105 -40.506 -13.643 1.00 0.00 C ATOM 2256 C ASP A 432 -1.501 -39.130 -13.326 1.00 0.00 C ATOM 2257 O ASP A 432 -0.584 -38.695 -14.019 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.455 -40.325 -14.352 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.931 -41.599 -15.066 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -5.075 -42.041 -14.800 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -3.177 -42.139 -15.910 1.00 0.00 O ATOM 0 H ASP A 432 -3.237 -41.520 -12.190 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.419 -41.039 -14.301 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -4.205 -40.022 -13.622 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.373 -39.517 -15.079 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.988 -38.465 -12.270 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.501 -37.155 -11.833 1.00 0.00 C ATOM 2268 C ALA A 433 -0.029 -37.205 -11.388 1.00 0.00 C ATOM 2269 O ALA A 433 0.740 -36.307 -11.720 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.410 -36.654 -10.704 1.00 0.00 C ATOM 0 H ALA A 433 -2.742 -38.830 -11.688 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.537 -36.461 -12.673 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -2.064 -35.678 -10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.433 -36.568 -11.071 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.381 -37.359 -9.873 1.00 0.00 H new ATOM 2276 N ASP A 434 0.371 -38.278 -10.700 1.00 0.00 N ATOM 2277 CA ASP A 434 1.748 -38.526 -10.271 1.00 0.00 C ATOM 2278 C ASP A 434 2.717 -38.516 -11.463 1.00 0.00 C ATOM 2279 O ASP A 434 3.586 -37.648 -11.547 1.00 0.00 O ATOM 2280 CB ASP A 434 1.832 -39.890 -9.579 1.00 0.00 C ATOM 2281 CG ASP A 434 1.235 -39.991 -8.165 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.984 -38.956 -7.503 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.051 -41.145 -7.707 1.00 0.00 O ATOM 0 H ASP A 434 -0.273 -39.018 -10.419 1.00 0.00 H new ATOM 0 HA ASP A 434 2.033 -37.730 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.331 -40.623 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.882 -40.179 -9.526 1.00 0.00 H new ATOM 2288 N LYS A 435 2.544 -39.460 -12.399 1.00 0.00 N ATOM 2289 CA LYS A 435 3.380 -39.592 -13.603 1.00 0.00 C ATOM 2290 C LYS A 435 3.327 -38.315 -14.453 1.00 0.00 C ATOM 2291 O LYS A 435 4.338 -37.907 -15.034 1.00 0.00 O ATOM 2292 CB LYS A 435 2.909 -40.792 -14.445 1.00 0.00 C ATOM 2293 CG LYS A 435 2.986 -42.135 -13.703 1.00 0.00 C ATOM 2294 CD LYS A 435 2.236 -43.245 -14.463 1.00 0.00 C ATOM 2295 CE LYS A 435 1.532 -44.178 -13.464 1.00 0.00 C ATOM 2296 NZ LYS A 435 0.349 -44.856 -14.050 1.00 0.00 N ATOM 0 H LYS A 435 1.809 -40.164 -12.341 1.00 0.00 H new ATOM 0 HA LYS A 435 4.409 -39.753 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 435 1.880 -40.621 -14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.516 -40.851 -15.349 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.030 -42.422 -13.575 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.561 -42.025 -12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 435 1.504 -42.804 -15.140 1.00 0.00 H new ATOM 0 HD3 LYS A 435 2.935 -43.814 -15.076 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.240 -44.929 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 435 1.221 -43.602 -12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -0.088 -45.472 -13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -0.341 -44.143 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 0.646 -45.429 -14.866 1.00 0.00 H new ATOM 2310 N LYS A 436 2.167 -37.645 -14.493 1.00 0.00 N ATOM 2311 CA LYS A 436 2.017 -36.356 -15.161 1.00 0.00 C ATOM 2312 C LYS A 436 2.999 -35.327 -14.603 1.00 0.00 C ATOM 2313 O LYS A 436 3.772 -34.793 -15.385 1.00 0.00 O ATOM 2314 CB LYS A 436 0.562 -35.871 -15.113 1.00 0.00 C ATOM 2315 CG LYS A 436 0.367 -34.669 -16.049 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.978 -34.736 -16.781 1.00 0.00 C ATOM 2317 CE LYS A 436 -0.960 -33.745 -17.950 1.00 0.00 C ATOM 2318 NZ LYS A 436 -2.329 -33.379 -18.388 1.00 0.00 N ATOM 0 H LYS A 436 1.308 -37.987 -14.061 1.00 0.00 H new ATOM 0 HA LYS A 436 2.267 -36.487 -16.214 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.107 -36.680 -15.405 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.298 -35.592 -14.093 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.423 -33.746 -15.473 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.177 -34.639 -16.777 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -1.157 -35.747 -17.147 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.792 -34.496 -16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -0.421 -32.845 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -0.416 -34.182 -18.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -2.272 -32.707 -19.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -2.836 -34.234 -18.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -2.841 -32.939 -17.597 1.00 0.00 H new ATOM 2332 N TRP A 437 3.085 -35.109 -13.289 1.00 0.00 N ATOM 2333 CA TRP A 437 4.123 -34.241 -12.720 1.00 0.00 C ATOM 2334 C TRP A 437 5.524 -34.809 -12.942 1.00 0.00 C ATOM 2335 O TRP A 437 6.417 -34.064 -13.329 1.00 0.00 O ATOM 2336 CB TRP A 437 3.881 -34.001 -11.232 1.00 0.00 C ATOM 2337 CG TRP A 437 2.486 -33.664 -10.848 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.679 -32.784 -11.482 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.714 -34.211 -9.743 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.443 -32.787 -10.876 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.406 -33.651 -9.797 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.978 -35.141 -8.712 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.588 -33.997 -8.873 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.982 -35.498 -7.785 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.301 -34.929 -7.862 1.00 0.00 C ATOM 0 H TRP A 437 2.453 -35.518 -12.601 1.00 0.00 H new ATOM 0 HA TRP A 437 4.062 -33.287 -13.243 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.182 -34.895 -10.686 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.533 -33.192 -10.903 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.959 -32.176 -12.329 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.348 -32.222 -11.185 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.960 -35.584 -8.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.569 -33.550 -8.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.205 -36.215 -7.008 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.062 -35.207 -7.148 1.00 0.00 H new ATOM 2356 N SER A 438 5.723 -36.120 -12.791 1.00 0.00 N ATOM 2357 CA SER A 438 7.025 -36.745 -13.038 1.00 0.00 C ATOM 2358 C SER A 438 7.615 -36.381 -14.406 1.00 0.00 C ATOM 2359 O SER A 438 8.827 -36.228 -14.482 1.00 0.00 O ATOM 2360 CB SER A 438 6.933 -38.263 -12.915 1.00 0.00 C ATOM 2361 OG SER A 438 6.334 -38.701 -11.705 1.00 0.00 O ATOM 0 H SER A 438 4.996 -36.772 -12.498 1.00 0.00 H new ATOM 0 HA SER A 438 7.696 -36.352 -12.274 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.360 -38.653 -13.756 1.00 0.00 H new ATOM 0 HB3 SER A 438 7.935 -38.686 -12.988 1.00 0.00 H new ATOM 0 HG SER A 438 5.377 -38.490 -11.718 1.00 0.00 H new ATOM 2367 N VAL A 439 6.797 -36.165 -15.450 1.00 0.00 N ATOM 2368 CA VAL A 439 7.282 -35.675 -16.760 1.00 0.00 C ATOM 2369 C VAL A 439 7.050 -34.173 -17.011 1.00 0.00 C ATOM 2370 O VAL A 439 7.903 -33.506 -17.590 1.00 0.00 O ATOM 2371 CB VAL A 439 6.754 -36.539 -17.935 1.00 0.00 C ATOM 2372 CG1 VAL A 439 6.962 -38.043 -17.658 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.268 -36.304 -18.265 1.00 0.00 C ATOM 0 H VAL A 439 5.790 -36.322 -15.415 1.00 0.00 H new ATOM 0 HA VAL A 439 8.365 -35.790 -16.713 1.00 0.00 H new ATOM 0 HB VAL A 439 7.339 -36.223 -18.799 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.582 -38.624 -18.499 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.025 -38.245 -17.528 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.426 -38.324 -16.752 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.974 -36.944 -19.097 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.660 -36.541 -17.392 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.117 -35.260 -18.540 1.00 0.00 H new ATOM 2383 N SER A 440 5.917 -33.620 -16.578 1.00 0.00 N ATOM 2384 CA SER A 440 5.408 -32.290 -16.962 1.00 0.00 C ATOM 2385 C SER A 440 5.649 -31.194 -15.901 1.00 0.00 C ATOM 2386 O SER A 440 5.371 -30.017 -16.151 1.00 0.00 O ATOM 2387 CB SER A 440 3.895 -32.419 -17.227 1.00 0.00 C ATOM 2388 OG SER A 440 3.364 -31.368 -18.025 1.00 0.00 O ATOM 0 H SER A 440 5.299 -34.100 -15.924 1.00 0.00 H new ATOM 0 HA SER A 440 5.957 -31.975 -17.849 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.701 -33.372 -17.720 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.368 -32.441 -16.273 1.00 0.00 H new ATOM 0 HG SER A 440 3.775 -30.518 -17.762 1.00 0.00 H new ATOM 2394 N ALA A 441 6.152 -31.553 -14.710 1.00 0.00 N ATOM 2395 CA ALA A 441 6.403 -30.604 -13.622 1.00 0.00 C ATOM 2396 C ALA A 441 7.352 -29.479 -14.037 1.00 0.00 C ATOM 2397 O ALA A 441 8.275 -29.659 -14.839 1.00 0.00 O ATOM 2398 CB ALA A 441 6.948 -31.304 -12.379 1.00 0.00 C ATOM 0 H ALA A 441 6.396 -32.515 -14.477 1.00 0.00 H new ATOM 0 HA ALA A 441 5.437 -30.160 -13.382 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.122 -30.568 -11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.226 -32.042 -12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.886 -31.802 -12.624 1.00 0.00 H new ATOM 2404 N GLN A 442 7.103 -28.305 -13.463 1.00 0.00 N ATOM 2405 CA GLN A 442 7.785 -27.088 -13.853 1.00 0.00 C ATOM 2406 C GLN A 442 9.185 -27.030 -13.232 1.00 0.00 C ATOM 2407 O GLN A 442 10.162 -26.894 -13.964 1.00 0.00 O ATOM 2408 CB GLN A 442 6.857 -25.913 -13.506 1.00 0.00 C ATOM 2409 CG GLN A 442 7.187 -24.636 -14.279 1.00 0.00 C ATOM 2410 CD GLN A 442 7.277 -24.830 -15.798 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.182 -24.329 -16.447 1.00 0.00 O ATOM 2412 NE2 GLN A 442 6.382 -25.565 -16.430 1.00 0.00 N ATOM 0 H GLN A 442 6.422 -28.177 -12.715 1.00 0.00 H new ATOM 0 HA GLN A 442 7.977 -27.043 -14.925 1.00 0.00 H new ATOM 0 HB2 GLN A 442 5.826 -26.199 -13.713 1.00 0.00 H new ATOM 0 HB3 GLN A 442 6.923 -25.710 -12.437 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.426 -23.886 -14.064 1.00 0.00 H new ATOM 0 HG3 GLN A 442 8.136 -24.240 -13.917 1.00 0.00 H new ATOM 0 HE21 GLN A 442 5.616 -25.995 -15.911 1.00 0.00 H new ATOM 0 HE22 GLN A 442 6.456 -25.704 -17.438 1.00 0.00 H new ATOM 2421 N TRP A 443 9.308 -27.252 -11.920 1.00 0.00 N ATOM 2422 CA TRP A 443 10.559 -27.661 -11.282 1.00 0.00 C ATOM 2423 C TRP A 443 10.600 -29.171 -11.047 1.00 0.00 C ATOM 2424 O TRP A 443 9.603 -29.789 -10.661 1.00 0.00 O ATOM 2425 CB TRP A 443 10.779 -26.901 -9.974 1.00 0.00 C ATOM 2426 CG TRP A 443 11.241 -25.505 -10.193 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.522 -25.091 -10.097 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.455 -24.338 -10.575 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.594 -23.753 -10.419 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.348 -23.236 -10.707 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.084 -24.085 -10.813 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.904 -21.951 -11.028 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.625 -22.798 -11.138 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.533 -21.734 -11.243 1.00 0.00 C ATOM 0 H TRP A 443 8.532 -27.151 -11.265 1.00 0.00 H new ATOM 0 HA TRP A 443 11.372 -27.410 -11.963 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.849 -26.887 -9.406 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.514 -27.432 -9.369 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.359 -25.711 -9.812 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.459 -23.213 -10.442 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.376 -24.898 -10.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.606 -21.135 -11.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.572 -22.627 -11.307 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.177 -20.745 -11.490 1.00 0.00 H new ATOM 2445 N GLY A 444 11.783 -29.750 -11.275 1.00 0.00 N ATOM 2446 CA GLY A 444 12.016 -31.191 -11.204 1.00 0.00 C ATOM 2447 C GLY A 444 11.276 -31.962 -12.295 1.00 0.00 C ATOM 2448 O GLY A 444 10.935 -31.414 -13.346 1.00 0.00 O ATOM 0 H GLY A 444 12.619 -29.218 -11.518 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.085 -31.387 -11.288 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.700 -31.558 -10.227 1.00 0.00 H new ATOM 2452 N GLY A 445 11.075 -33.259 -12.058 1.00 0.00 N ATOM 2453 CA GLY A 445 10.603 -34.186 -13.086 1.00 0.00 C ATOM 2454 C GLY A 445 11.660 -34.412 -14.175 1.00 0.00 C ATOM 2455 O GLY A 445 12.823 -34.024 -14.028 1.00 0.00 O ATOM 0 H GLY A 445 11.235 -33.695 -11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.345 -35.140 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.692 -33.794 -13.539 1.00 0.00 H new ATOM 2459 N THR A 446 11.257 -35.046 -15.276 1.00 0.00 N ATOM 2460 CA THR A 446 12.156 -35.546 -16.328 1.00 0.00 C ATOM 2461 C THR A 446 12.323 -34.597 -17.517 1.00 0.00 C ATOM 2462 O THR A 446 12.837 -35.003 -18.553 1.00 0.00 O ATOM 2463 CB THR A 446 11.667 -36.905 -16.828 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.436 -36.699 -17.468 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.518 -37.936 -15.719 1.00 0.00 C ATOM 0 H THR A 446 10.273 -35.233 -15.470 1.00 0.00 H new ATOM 0 HA THR A 446 13.138 -35.631 -15.863 1.00 0.00 H new ATOM 0 HB THR A 446 12.413 -37.313 -17.510 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.310 -37.380 -18.162 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.168 -38.877 -16.142 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.482 -38.092 -15.235 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.797 -37.578 -14.984 1.00 0.00 H new ATOM 2473 N SER A 447 11.840 -33.357 -17.433 1.00 0.00 N ATOM 2474 CA SER A 447 11.916 -32.372 -18.534 1.00 0.00 C ATOM 2475 C SER A 447 11.077 -32.768 -19.777 1.00 0.00 C ATOM 2476 O SER A 447 11.357 -32.342 -20.903 1.00 0.00 O ATOM 2477 CB SER A 447 13.384 -32.068 -18.894 1.00 0.00 C ATOM 2478 OG SER A 447 13.515 -30.751 -19.416 1.00 0.00 O ATOM 0 H SER A 447 11.380 -32.997 -16.597 1.00 0.00 H new ATOM 0 HA SER A 447 11.459 -31.453 -18.165 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.010 -32.177 -18.008 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.740 -32.792 -19.627 1.00 0.00 H new ATOM 0 HG SER A 447 14.454 -30.578 -19.636 1.00 0.00 H new ATOM 2484 N GLY A 448 10.047 -33.601 -19.579 1.00 0.00 N ATOM 2485 CA GLY A 448 9.136 -34.100 -20.619 1.00 0.00 C ATOM 2486 C GLY A 448 9.542 -35.455 -21.211 1.00 0.00 C ATOM 2487 O GLY A 448 8.860 -35.942 -22.114 1.00 0.00 O ATOM 0 H GLY A 448 9.816 -33.961 -18.653 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.134 -34.185 -20.198 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.083 -33.366 -21.423 1.00 0.00 H new ATOM 2491 N GLN A 449 10.629 -36.071 -20.732 1.00 0.00 N ATOM 2492 CA GLN A 449 11.042 -37.423 -21.132 1.00 0.00 C ATOM 2493 C GLN A 449 10.064 -38.484 -20.583 1.00 0.00 C ATOM 2494 O GLN A 449 9.499 -38.282 -19.505 1.00 0.00 O ATOM 2495 CB GLN A 449 12.463 -37.705 -20.611 1.00 0.00 C ATOM 2496 CG GLN A 449 13.563 -37.010 -21.435 1.00 0.00 C ATOM 2497 CD GLN A 449 14.705 -36.433 -20.589 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.170 -35.320 -20.807 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.231 -37.154 -19.620 1.00 0.00 N ATOM 0 H GLN A 449 11.253 -35.642 -20.049 1.00 0.00 H new ATOM 0 HA GLN A 449 11.033 -37.479 -22.221 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.534 -37.377 -19.574 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.638 -38.781 -20.618 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.977 -37.725 -22.146 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.113 -36.206 -22.017 1.00 0.00 H new ATOM 0 HE21 GLN A 449 14.862 -38.083 -19.418 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.007 -36.783 -19.072 1.00 0.00 H new ATOM 2508 N PRO A 450 9.888 -39.631 -21.263 1.00 0.00 N ATOM 2509 CA PRO A 450 9.072 -40.732 -20.761 1.00 0.00 C ATOM 2510 C PRO A 450 9.694 -41.334 -19.495 1.00 0.00 C ATOM 2511 O PRO A 450 10.917 -41.450 -19.388 1.00 0.00 O ATOM 2512 CB PRO A 450 9.010 -41.752 -21.902 1.00 0.00 C ATOM 2513 CG PRO A 450 10.299 -41.494 -22.682 1.00 0.00 C ATOM 2514 CD PRO A 450 10.492 -39.986 -22.538 1.00 0.00 C ATOM 0 HA PRO A 450 8.073 -40.403 -20.476 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.967 -42.774 -21.525 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.128 -41.604 -22.525 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.140 -42.050 -22.267 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.205 -41.791 -23.727 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.550 -39.723 -22.557 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.016 -39.450 -23.359 1.00 0.00 H new ATOM 2522 N LEU A 451 8.851 -41.764 -18.547 1.00 0.00 N ATOM 2523 CA LEU A 451 9.314 -42.551 -17.403 1.00 0.00 C ATOM 2524 C LEU A 451 9.716 -43.955 -17.874 1.00 0.00 C ATOM 2525 O LEU A 451 8.876 -44.756 -18.286 1.00 0.00 O ATOM 2526 CB LEU A 451 8.258 -42.624 -16.284 1.00 0.00 C ATOM 2527 CG LEU A 451 7.977 -41.322 -15.509 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.882 -41.624 -14.473 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.217 -40.750 -14.805 1.00 0.00 C ATOM 0 H LEU A 451 7.848 -41.579 -18.552 1.00 0.00 H new ATOM 0 HA LEU A 451 10.184 -42.052 -16.977 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.321 -42.967 -16.723 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.573 -43.384 -15.569 1.00 0.00 H new ATOM 0 HG LEU A 451 7.662 -40.562 -16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.659 -40.720 -13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 451 5.981 -41.963 -14.984 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.229 -42.403 -13.794 1.00 0.00 H new ATOM 0 HD21 LEU A 451 8.947 -39.834 -14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.599 -41.479 -14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 451 9.986 -40.530 -15.545 1.00 0.00 H new ATOM 2541 N VAL A 452 11.015 -44.237 -17.798 1.00 0.00 N ATOM 2542 CA VAL A 452 11.625 -45.555 -18.043 1.00 0.00 C ATOM 2543 C VAL A 452 12.110 -46.168 -16.727 1.00 0.00 C ATOM 2544 O VAL A 452 12.409 -45.441 -15.777 1.00 0.00 O ATOM 2545 CB VAL A 452 12.799 -45.480 -19.051 1.00 0.00 C ATOM 2546 CG1 VAL A 452 12.330 -44.966 -20.422 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.963 -44.601 -18.564 1.00 0.00 C ATOM 0 H VAL A 452 11.706 -43.527 -17.554 1.00 0.00 H new ATOM 0 HA VAL A 452 10.854 -46.189 -18.481 1.00 0.00 H new ATOM 0 HB VAL A 452 13.164 -46.503 -19.141 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.178 -44.926 -21.105 1.00 0.00 H new ATOM 0 HG12 VAL A 452 11.573 -45.639 -20.823 1.00 0.00 H new ATOM 0 HG13 VAL A 452 11.906 -43.968 -20.311 1.00 0.00 H new ATOM 0 HG21 VAL A 452 14.751 -44.592 -19.317 1.00 0.00 H new ATOM 0 HG22 VAL A 452 13.607 -43.584 -18.399 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.357 -45.003 -17.631 1.00 0.00 H new ATOM 2557 N THR A 453 12.251 -47.497 -16.682 1.00 0.00 N ATOM 2558 CA THR A 453 12.923 -48.197 -15.581 1.00 0.00 C ATOM 2559 C THR A 453 14.314 -47.610 -15.368 1.00 0.00 C ATOM 2560 O THR A 453 15.107 -47.521 -16.306 1.00 0.00 O ATOM 2561 CB THR A 453 13.039 -49.683 -15.906 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.732 -50.182 -16.087 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.709 -50.467 -14.779 1.00 0.00 C ATOM 0 H THR A 453 11.901 -48.120 -17.410 1.00 0.00 H new ATOM 0 HA THR A 453 12.337 -48.073 -14.671 1.00 0.00 H new ATOM 0 HB THR A 453 13.652 -49.799 -16.800 1.00 0.00 H new ATOM 0 HG1 THR A 453 11.773 -51.138 -16.300 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.770 -51.520 -15.054 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.713 -50.077 -14.611 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.123 -50.364 -13.866 1.00 0.00 H new ATOM 2571 N GLY A 454 14.606 -47.221 -14.129 1.00 0.00 N ATOM 2572 CA GLY A 454 15.920 -46.728 -13.711 1.00 0.00 C ATOM 2573 C GLY A 454 16.105 -45.214 -13.792 1.00 0.00 C ATOM 2574 O GLY A 454 17.145 -44.723 -13.367 1.00 0.00 O ATOM 0 H GLY A 454 13.924 -47.239 -13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.099 -47.045 -12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.682 -47.204 -14.328 1.00 0.00 H new ATOM 2578 N ILE A 455 15.137 -44.465 -14.331 1.00 0.00 N ATOM 2579 CA ILE A 455 15.202 -42.994 -14.449 1.00 0.00 C ATOM 2580 C ILE A 455 15.344 -42.319 -13.073 1.00 0.00 C ATOM 2581 O ILE A 455 14.678 -42.720 -12.123 1.00 0.00 O ATOM 2582 CB ILE A 455 13.977 -42.495 -15.248 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.163 -41.052 -15.755 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.674 -42.633 -14.441 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.151 -40.674 -16.843 1.00 0.00 C ATOM 0 H ILE A 455 14.274 -44.862 -14.703 1.00 0.00 H new ATOM 0 HA ILE A 455 16.099 -42.711 -15.000 1.00 0.00 H new ATOM 0 HB ILE A 455 13.895 -43.139 -16.124 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.065 -40.361 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.173 -40.936 -16.148 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.836 -42.271 -15.038 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.513 -43.681 -14.187 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.748 -42.045 -13.526 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.328 -39.647 -17.164 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.265 -41.345 -17.695 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.140 -40.761 -16.445 1.00 0.00 H new ATOM 2597 N VAL A 456 16.201 -41.307 -12.968 1.00 0.00 N ATOM 2598 CA VAL A 456 16.504 -40.540 -11.747 1.00 0.00 C ATOM 2599 C VAL A 456 16.314 -39.046 -12.023 1.00 0.00 C ATOM 2600 O VAL A 456 16.780 -38.574 -13.057 1.00 0.00 O ATOM 2601 CB VAL A 456 17.969 -40.744 -11.289 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.257 -39.992 -9.970 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.356 -42.229 -11.160 1.00 0.00 C ATOM 0 H VAL A 456 16.735 -40.976 -13.772 1.00 0.00 H new ATOM 0 HA VAL A 456 15.830 -40.894 -10.967 1.00 0.00 H new ATOM 0 HB VAL A 456 18.593 -40.320 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.294 -40.156 -9.677 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.085 -38.925 -10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.595 -40.363 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.394 -42.308 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.709 -42.711 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.239 -42.721 -12.126 1.00 0.00 H new ATOM 2613 N PHE A 457 15.694 -38.298 -11.106 1.00 0.00 N ATOM 2614 CA PHE A 457 15.476 -36.848 -11.227 1.00 0.00 C ATOM 2615 C PHE A 457 15.215 -36.183 -9.862 1.00 0.00 C ATOM 2616 O PHE A 457 15.084 -36.861 -8.847 1.00 0.00 O ATOM 2617 CB PHE A 457 14.348 -36.564 -12.238 1.00 0.00 C ATOM 2618 CG PHE A 457 13.063 -37.344 -12.033 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.890 -38.580 -12.678 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.013 -36.816 -11.262 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.662 -39.258 -12.590 1.00 0.00 C ATOM 2622 CE2 PHE A 457 10.787 -37.496 -11.174 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.607 -38.703 -11.854 1.00 0.00 C ATOM 0 H PHE A 457 15.321 -38.688 -10.241 1.00 0.00 H new ATOM 0 HA PHE A 457 16.393 -36.398 -11.607 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.114 -35.500 -12.203 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.723 -36.775 -13.240 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.703 -39.011 -13.243 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.149 -35.883 -10.735 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.532 -40.207 -13.090 1.00 0.00 H new ATOM 0 HE2 PHE A 457 9.983 -37.086 -10.581 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.654 -39.209 -11.812 1.00 0.00 H new ATOM 2633 N GLU A 458 15.147 -34.849 -9.831 1.00 0.00 N ATOM 2634 CA GLU A 458 14.733 -34.057 -8.661 1.00 0.00 C ATOM 2635 C GLU A 458 13.208 -33.907 -8.594 1.00 0.00 C ATOM 2636 O GLU A 458 12.544 -33.861 -9.628 1.00 0.00 O ATOM 2637 CB GLU A 458 15.389 -32.669 -8.706 1.00 0.00 C ATOM 2638 CG GLU A 458 16.758 -32.672 -8.025 1.00 0.00 C ATOM 2639 CD GLU A 458 17.520 -31.369 -8.303 1.00 0.00 C ATOM 2640 OE1 GLU A 458 17.037 -30.286 -7.898 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.620 -31.431 -8.897 1.00 0.00 O ATOM 0 H GLU A 458 15.384 -34.272 -10.638 1.00 0.00 H new ATOM 0 HA GLU A 458 15.061 -34.588 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.498 -32.351 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.740 -31.943 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 458 16.632 -32.800 -6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.342 -33.521 -8.381 1.00 0.00 H new ATOM 2648 N GLU A 459 12.657 -33.812 -7.379 1.00 0.00 N ATOM 2649 CA GLU A 459 11.219 -33.933 -7.118 1.00 0.00 C ATOM 2650 C GLU A 459 10.346 -33.049 -8.032 1.00 0.00 C ATOM 2651 O GLU A 459 10.613 -31.850 -8.157 1.00 0.00 O ATOM 2652 CB GLU A 459 10.904 -33.735 -5.622 1.00 0.00 C ATOM 2653 CG GLU A 459 10.725 -32.262 -5.237 1.00 0.00 C ATOM 2654 CD GLU A 459 10.826 -31.972 -3.747 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.187 -32.872 -2.961 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.604 -30.809 -3.362 1.00 0.00 O ATOM 0 H GLU A 459 13.207 -33.646 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 459 10.945 -34.955 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.996 -34.283 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.710 -34.165 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.478 -31.671 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.752 -31.924 -5.593 1.00 0.00 H new ATOM 2663 N PRO A 460 9.308 -33.611 -8.670 1.00 0.00 N ATOM 2664 CA PRO A 460 8.355 -32.845 -9.450 1.00 0.00 C ATOM 2665 C PRO A 460 7.445 -32.026 -8.528 1.00 0.00 C ATOM 2666 O PRO A 460 7.116 -32.435 -7.414 1.00 0.00 O ATOM 2667 CB PRO A 460 7.586 -33.875 -10.276 1.00 0.00 C ATOM 2668 CG PRO A 460 7.656 -35.138 -9.434 1.00 0.00 C ATOM 2669 CD PRO A 460 9.056 -35.028 -8.842 1.00 0.00 C ATOM 0 HA PRO A 460 8.835 -32.116 -10.103 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.555 -33.563 -10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.040 -34.022 -11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.885 -35.161 -8.664 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.534 -36.039 -10.035 1.00 0.00 H new ATOM 0 HD2 PRO A 460 9.119 -35.554 -7.889 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.796 -35.478 -9.504 1.00 0.00 H new ATOM 2677 N ASP A 461 7.028 -30.859 -9.014 1.00 0.00 N ATOM 2678 CA ASP A 461 6.065 -29.978 -8.351 1.00 0.00 C ATOM 2679 C ASP A 461 4.679 -30.606 -8.149 1.00 0.00 C ATOM 2680 O ASP A 461 4.173 -31.341 -8.994 1.00 0.00 O ATOM 2681 CB ASP A 461 5.887 -28.695 -9.166 1.00 0.00 C ATOM 2682 CG ASP A 461 7.075 -27.745 -9.035 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.790 -27.774 -8.020 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.232 -26.918 -9.967 1.00 0.00 O ATOM 0 H ASP A 461 7.359 -30.488 -9.905 1.00 0.00 H new ATOM 0 HA ASP A 461 6.483 -29.779 -7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.747 -28.953 -10.216 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.981 -28.185 -8.839 1.00 0.00 H new ATOM 2689 N ILE A 462 4.030 -30.207 -7.049 1.00 0.00 N ATOM 2690 CA ILE A 462 2.665 -30.610 -6.660 1.00 0.00 C ATOM 2691 C ILE A 462 1.699 -29.430 -6.863 1.00 0.00 C ATOM 2692 O ILE A 462 0.898 -29.055 -6.005 1.00 0.00 O ATOM 2693 CB ILE A 462 2.610 -31.244 -5.247 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.814 -32.161 -4.940 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.316 -32.073 -5.087 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.001 -33.371 -5.861 1.00 0.00 C ATOM 0 H ILE A 462 4.454 -29.569 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 462 2.332 -31.413 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 462 2.636 -30.412 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.721 -31.558 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.716 -32.523 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.287 -32.514 -4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.450 -31.425 -5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.297 -32.865 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.878 -33.937 -5.545 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.119 -34.009 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.140 -33.029 -6.887 1.00 0.00 H new ATOM 2708 N ILE A 463 1.797 -28.832 -8.049 1.00 0.00 N ATOM 2709 CA ILE A 463 0.603 -28.417 -8.808 1.00 0.00 C ATOM 2710 C ILE A 463 -0.305 -29.642 -9.055 1.00 0.00 C ATOM 2711 O ILE A 463 0.119 -30.770 -8.823 1.00 0.00 O ATOM 2712 CB ILE A 463 1.031 -27.742 -10.136 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.919 -28.644 -11.041 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.744 -26.412 -9.843 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.191 -29.113 -12.304 1.00 0.00 C ATOM 0 H ILE A 463 2.683 -28.622 -8.509 1.00 0.00 H new ATOM 0 HA ILE A 463 0.033 -27.686 -8.234 1.00 0.00 H new ATOM 0 HB ILE A 463 0.115 -27.561 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.816 -28.094 -11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.246 -29.514 -10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 463 2.041 -25.944 -10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 463 1.068 -25.748 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.629 -26.600 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 463 1.858 -29.738 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.309 -29.688 -12.023 1.00 0.00 H new ATOM 0 HD13 ILE A 463 0.887 -28.247 -12.892 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.539 -29.458 -9.532 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.452 -30.583 -9.860 1.00 0.00 C ATOM 2729 C VAL A 464 -3.224 -30.307 -11.155 1.00 0.00 C ATOM 2730 O VAL A 464 -3.282 -31.169 -12.032 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.437 -30.896 -8.698 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -4.295 -32.137 -9.008 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -2.747 -31.116 -7.335 1.00 0.00 C ATOM 0 H VAL A 464 -1.941 -28.537 -9.705 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.827 -31.464 -10.007 1.00 0.00 H new ATOM 0 HB VAL A 464 -4.061 -30.006 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.972 -32.328 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -4.874 -31.962 -9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -3.646 -33.001 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -3.500 -31.329 -6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -2.057 -31.957 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -2.196 -30.218 -7.057 1.00 0.00 H new ATOM 2743 N GLY A 465 -3.798 -29.106 -11.294 1.00 0.00 N ATOM 2744 CA GLY A 465 -4.569 -28.685 -12.469 1.00 0.00 C ATOM 2745 C GLY A 465 -6.038 -29.101 -12.368 1.00 0.00 C ATOM 2746 O GLY A 465 -6.922 -28.248 -12.457 1.00 0.00 O ATOM 0 H GLY A 465 -3.738 -28.384 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -4.505 -27.602 -12.576 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.129 -29.120 -13.366 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.295 -30.392 -12.136 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.627 -30.963 -11.910 1.00 0.00 C ATOM 2752 C GLU A 466 -7.532 -32.395 -11.348 1.00 0.00 C ATOM 2753 O GLU A 466 -6.579 -33.121 -11.646 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.453 -30.972 -13.214 1.00 0.00 C ATOM 2755 CG GLU A 466 -9.919 -30.593 -12.962 1.00 0.00 C ATOM 2756 CD GLU A 466 -10.852 -31.207 -14.016 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -11.720 -32.037 -13.652 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -10.738 -30.859 -15.216 1.00 0.00 O ATOM 0 H GLU A 466 -5.555 -31.093 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 466 -8.130 -30.332 -11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -8.014 -30.274 -13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.406 -31.962 -13.667 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -10.217 -30.932 -11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -10.022 -29.508 -12.973 1.00 0.00 H new ATOM 2765 N GLY A 467 -8.537 -32.811 -10.566 1.00 0.00 N ATOM 2766 CA GLY A 467 -8.688 -34.168 -10.013 1.00 0.00 C ATOM 2767 C GLY A 467 -10.094 -34.748 -10.207 1.00 0.00 C ATOM 2768 O GLY A 467 -11.051 -34.009 -10.456 1.00 0.00 O ATOM 0 H GLY A 467 -9.297 -32.190 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -7.961 -34.829 -10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -8.455 -34.147 -8.948 1.00 0.00 H new ATOM 2772 N VAL A 468 -10.213 -36.076 -10.081 1.00 0.00 N ATOM 2773 CA VAL A 468 -11.472 -36.842 -10.240 1.00 0.00 C ATOM 2774 C VAL A 468 -12.378 -36.704 -9.010 1.00 0.00 C ATOM 2775 O VAL A 468 -11.928 -37.030 -7.887 1.00 0.00 O ATOM 2776 CB VAL A 468 -11.193 -38.325 -10.556 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -12.491 -39.067 -10.902 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -10.247 -38.482 -11.757 1.00 0.00 C ATOM 2779 OXT VAL A 468 -13.537 -36.258 -9.171 1.00 0.00 O ATOM 0 H VAL A 468 -9.416 -36.672 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 468 -12.003 -36.413 -11.090 1.00 0.00 H new ATOM 0 HB VAL A 468 -10.734 -38.745 -9.661 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -12.266 -40.111 -11.121 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -13.177 -39.013 -10.057 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -12.953 -38.605 -11.774 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -10.075 -39.541 -11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -10.697 -38.023 -12.637 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -9.297 -37.994 -11.538 1.00 0.00 H new TER 2789 VAL A 468