USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=38 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 420 HIS : no HD1:sc= 0.0237 X(o=0.047,f=0) USER MOD Set 1.2: A 422 TYR OH : rot -98:sc= 0.0237 USER MOD Set 2.1: A 325 TYR OH : rot 70:sc= 0.0348 USER MOD Set 2.2: A 449 GLN : amide:sc= 0.0349 K(o=0.07,f=-1.6!) USER MOD Set 3.1: A 302 ASN : amide:sc= -0.153 K(o=-0.19,f=-2.1!) USER MOD Set 3.2: A 304 HIS : no HD1:sc= -0.0351 X(o=-0.19,f=-0.31) USER MOD Single : A 290 SER OG : rot -29:sc= 0.0591 USER MOD Single : A 295 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.013 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.006) USER MOD Single : A 303 HIS : no HD1:sc= -0.743 X(o=-0.74,f=-0.72) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 1.4 K(o=1.4,f=-5!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -0.0312 X(o=-0.031,f=-0.031) USER MOD Single : A 315 ASN : amide:sc= 1.36 K(o=1.4,f=-7!) USER MOD Single : A 317 HIS : no HE2:sc= -0.599 X(o=-0.6,f=-0.31) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -138:sc= 0.884 (180deg=0.48) 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= -0.462 K(o=-0.46,f=-2.1) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 165:sc= 1.73 USER MOD Single : A 340 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl 157:sc= -0.293 (180deg=-1.68!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.54 K(o=1.5,f=-4.4!) USER MOD Single : A 367 SER OG : rot 180:sc= -0.129 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 372 ASN : amide:sc= -0.921 K(o=-0.92,f=-2.7!) 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= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 380 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.00629) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 SER OG : rot 180:sc= 0.593 USER MOD Single : A 385 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.622 K(o=0.62,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.418 K(o=0.42,f=-5.2!) USER MOD Single : A 396 LYS NZ :NH3+ 163:sc= 0.0702 (180deg=0.03) USER MOD Single : A 404 THR OG1 : rot 128:sc= 1.22 USER MOD Single : A 415 CYS SG : rot 66:sc= 0.211 USER MOD Single : A 416 CYS SG : rot -87:sc= 0.227 USER MOD Single : A 418 TYR OH : rot 180:sc= -0.0387 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 423 SER OG : rot -170:sc= -0.0215 USER MOD Single : A 427 MET CE :methyl 144:sc= -1.02 (180deg=-2.48) USER MOD Single : A 428 HIS : no HD1:sc= -0.597 X(o=-0.6,f=-0.7) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.452 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 163:sc= -0.0274 (180deg=-0.228) USER MOD Single : A 438 SER OG : rot 71:sc= 0.408 USER MOD Single : A 440 SER OG : rot -40:sc= 0.0281 USER MOD Single : A 442 GLN : amide:sc= -0.797 K(o=-0.8,f=-3.7!) USER MOD Single : A 446 THR OG1 : rot 141:sc= 0.863 USER MOD Single : A 447 SER OG : rot -33:sc= 0.515 USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.452 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 9.012 -1.709 -0.872 1.00 0.00 N ATOM 2 CA SER A 290 8.544 -1.832 -2.274 1.00 0.00 C ATOM 3 C SER A 290 7.063 -2.224 -2.321 1.00 0.00 C ATOM 4 O SER A 290 6.438 -2.421 -1.274 1.00 0.00 O ATOM 5 CB SER A 290 9.412 -2.828 -3.056 1.00 0.00 C ATOM 6 OG SER A 290 9.355 -4.111 -2.454 1.00 0.00 O ATOM 0 HA SER A 290 8.645 -0.859 -2.754 1.00 0.00 H new ATOM 0 HB2 SER A 290 9.068 -2.888 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 290 10.444 -2.478 -3.084 1.00 0.00 H new ATOM 0 HG SER A 290 9.194 -4.014 -1.492 1.00 0.00 H new ATOM 14 N ILE A 291 6.476 -2.334 -3.520 1.00 0.00 N ATOM 15 CA ILE A 291 5.102 -2.831 -3.759 1.00 0.00 C ATOM 16 C ILE A 291 5.120 -4.099 -4.623 1.00 0.00 C ATOM 17 O ILE A 291 6.105 -4.372 -5.318 1.00 0.00 O ATOM 18 CB ILE A 291 4.197 -1.735 -4.382 1.00 0.00 C ATOM 19 CG1 ILE A 291 4.620 -1.278 -5.802 1.00 0.00 C ATOM 20 CG2 ILE A 291 4.122 -0.524 -3.435 1.00 0.00 C ATOM 21 CD1 ILE A 291 3.940 -2.063 -6.936 1.00 0.00 C ATOM 0 H ILE A 291 6.954 -2.073 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 291 4.672 -3.091 -2.791 1.00 0.00 H new ATOM 0 HB ILE A 291 3.215 -2.192 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.389 -0.219 -5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.701 -1.380 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 291 3.486 0.244 -3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 291 3.704 -0.836 -2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 291 5.123 -0.121 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 291 4.286 -1.686 -7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 291 4.192 -3.120 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 291 2.859 -1.940 -6.866 1.00 0.00 H new ATOM 33 N GLY A 292 4.015 -4.850 -4.603 1.00 0.00 N ATOM 34 CA GLY A 292 3.838 -6.090 -5.365 1.00 0.00 C ATOM 35 C GLY A 292 4.468 -7.271 -4.632 1.00 0.00 C ATOM 36 O GLY A 292 5.691 -7.384 -4.539 1.00 0.00 O ATOM 0 H GLY A 292 3.198 -4.607 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 292 2.776 -6.278 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 292 4.291 -5.984 -6.351 1.00 0.00 H new ATOM 40 N ALA A 293 3.620 -8.164 -4.126 1.00 0.00 N ATOM 41 CA ALA A 293 4.010 -9.356 -3.381 1.00 0.00 C ATOM 42 C ALA A 293 3.011 -10.505 -3.636 1.00 0.00 C ATOM 43 O ALA A 293 1.840 -10.239 -3.942 1.00 0.00 O ATOM 44 CB ALA A 293 4.100 -8.991 -1.887 1.00 0.00 C ATOM 0 H ALA A 293 2.609 -8.073 -4.228 1.00 0.00 H new ATOM 0 HA ALA A 293 4.985 -9.709 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 293 4.391 -9.872 -1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.844 -8.206 -1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.129 -8.637 -1.540 1.00 0.00 H new ATOM 50 N PRO A 294 3.453 -11.770 -3.501 1.00 0.00 N ATOM 51 CA PRO A 294 2.591 -12.947 -3.579 1.00 0.00 C ATOM 52 C PRO A 294 1.628 -13.016 -2.385 1.00 0.00 C ATOM 53 O PRO A 294 1.730 -12.231 -1.439 1.00 0.00 O ATOM 54 CB PRO A 294 3.553 -14.135 -3.608 1.00 0.00 C ATOM 55 CG PRO A 294 4.752 -13.623 -2.814 1.00 0.00 C ATOM 56 CD PRO A 294 4.826 -12.165 -3.223 1.00 0.00 C ATOM 0 HA PRO A 294 1.949 -12.929 -4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.114 -15.021 -3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.829 -14.406 -4.627 1.00 0.00 H new ATOM 0 HG2 PRO A 294 4.604 -13.735 -1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 294 5.665 -14.161 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 294 5.257 -11.556 -2.428 1.00 0.00 H new ATOM 0 HD3 PRO A 294 5.458 -12.035 -4.102 1.00 0.00 H new ATOM 64 N ASN A 295 0.702 -13.980 -2.410 1.00 0.00 N ATOM 65 CA ASN A 295 -0.227 -14.219 -1.302 1.00 0.00 C ATOM 66 C ASN A 295 0.519 -14.444 0.030 1.00 0.00 C ATOM 67 O ASN A 295 1.377 -15.325 0.146 1.00 0.00 O ATOM 68 CB ASN A 295 -1.143 -15.416 -1.618 1.00 0.00 C ATOM 69 CG ASN A 295 -2.434 -15.027 -2.337 1.00 0.00 C ATOM 70 OD1 ASN A 295 -2.432 -14.343 -3.353 1.00 0.00 O ATOM 71 ND2 ASN A 295 -3.579 -15.447 -1.822 1.00 0.00 N ATOM 0 H ASN A 295 0.576 -14.615 -3.198 1.00 0.00 H new ATOM 0 HA ASN A 295 -0.841 -13.326 -1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -0.595 -16.129 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -1.395 -15.925 -0.688 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -4.461 -15.201 -2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.579 -16.017 -0.976 1.00 0.00 H new ATOM 78 N THR A 296 0.138 -13.686 1.065 1.00 0.00 N ATOM 79 CA THR A 296 0.625 -13.832 2.450 1.00 0.00 C ATOM 80 C THR A 296 0.244 -15.171 3.077 1.00 0.00 C ATOM 81 O THR A 296 0.988 -15.664 3.922 1.00 0.00 O ATOM 82 CB THR A 296 0.108 -12.690 3.337 1.00 0.00 C ATOM 83 OG1 THR A 296 -1.171 -12.269 2.897 1.00 0.00 O ATOM 84 CG2 THR A 296 1.072 -11.505 3.286 1.00 0.00 C ATOM 0 H THR A 296 -0.539 -12.929 0.963 1.00 0.00 H new ATOM 0 HA THR A 296 1.713 -13.791 2.391 1.00 0.00 H new ATOM 0 HB THR A 296 0.036 -13.056 4.361 1.00 0.00 H new ATOM 0 HG1 THR A 296 -1.491 -11.542 3.471 1.00 0.00 H new ATOM 0 HG21 THR A 296 0.695 -10.702 3.919 1.00 0.00 H new ATOM 0 HG22 THR A 296 2.053 -11.818 3.643 1.00 0.00 H new ATOM 0 HG23 THR A 296 1.157 -11.149 2.259 1.00 0.00 H new ATOM 92 N THR A 297 -0.863 -15.781 2.639 1.00 0.00 N ATOM 93 CA THR A 297 -1.351 -17.074 3.143 1.00 0.00 C ATOM 94 C THR A 297 -2.052 -17.828 2.012 1.00 0.00 C ATOM 95 O THR A 297 -3.251 -18.084 2.089 1.00 0.00 O ATOM 96 CB THR A 297 -2.246 -16.903 4.395 1.00 0.00 C ATOM 97 OG1 THR A 297 -1.917 -15.747 5.146 1.00 0.00 O ATOM 98 CG2 THR A 297 -2.083 -18.108 5.324 1.00 0.00 C ATOM 0 H THR A 297 -1.457 -15.384 1.911 1.00 0.00 H new ATOM 0 HA THR A 297 -0.502 -17.672 3.473 1.00 0.00 H new ATOM 0 HB THR A 297 -3.268 -16.811 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.510 -15.683 5.924 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.716 -17.979 6.202 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.375 -19.016 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.042 -18.188 5.636 1.00 0.00 H new ATOM 106 N PHE A 298 -1.304 -18.113 0.932 1.00 0.00 N ATOM 107 CA PHE A 298 -1.758 -18.741 -0.329 1.00 0.00 C ATOM 108 C PHE A 298 -2.889 -19.750 -0.112 1.00 0.00 C ATOM 109 O PHE A 298 -4.009 -19.487 -0.554 1.00 0.00 O ATOM 110 CB PHE A 298 -0.572 -19.358 -1.109 1.00 0.00 C ATOM 111 CG PHE A 298 0.696 -19.539 -0.303 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.872 -20.667 0.520 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.649 -18.508 -0.296 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.002 -20.762 1.349 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.754 -18.583 0.561 1.00 0.00 C ATOM 116 CZ PHE A 298 2.931 -19.711 1.378 1.00 0.00 C ATOM 0 H PHE A 298 -0.307 -17.900 0.911 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.178 -17.945 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -0.879 -20.328 -1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.352 -18.724 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 298 0.138 -21.460 0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 298 1.530 -17.658 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 298 2.155 -21.639 1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.469 -17.774 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.788 -19.770 2.033 1.00 0.00 H new ATOM 126 N GLY A 299 -2.603 -20.842 0.612 1.00 0.00 N ATOM 127 CA GLY A 299 -3.588 -21.811 1.104 1.00 0.00 C ATOM 128 C GLY A 299 -4.592 -22.243 0.034 1.00 0.00 C ATOM 129 O GLY A 299 -4.242 -22.336 -1.144 1.00 0.00 O ATOM 0 H GLY A 299 -1.648 -21.081 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.066 -22.691 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.128 -21.376 1.945 1.00 0.00 H new ATOM 133 N THR A 300 -5.839 -22.506 0.452 1.00 0.00 N ATOM 134 CA THR A 300 -7.017 -22.747 -0.408 1.00 0.00 C ATOM 135 C THR A 300 -6.885 -24.090 -1.134 1.00 0.00 C ATOM 136 O THR A 300 -7.516 -25.062 -0.726 1.00 0.00 O ATOM 137 CB THR A 300 -7.262 -21.563 -1.369 1.00 0.00 C ATOM 138 OG1 THR A 300 -7.276 -20.351 -0.641 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.602 -21.670 -2.099 1.00 0.00 C ATOM 0 H THR A 300 -6.069 -22.560 1.444 1.00 0.00 H new ATOM 0 HA THR A 300 -7.904 -22.812 0.222 1.00 0.00 H new ATOM 0 HB THR A 300 -6.455 -21.586 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.430 -19.603 -1.255 1.00 0.00 H new ATOM 0 HG21 THR A 300 -8.725 -20.813 -2.762 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.625 -22.589 -2.685 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.413 -21.685 -1.371 1.00 0.00 H new ATOM 147 N ASN A 301 -6.031 -24.149 -2.159 1.00 0.00 N ATOM 148 CA ASN A 301 -5.666 -25.330 -2.950 1.00 0.00 C ATOM 149 C ASN A 301 -4.223 -25.261 -3.526 1.00 0.00 C ATOM 150 O ASN A 301 -3.891 -26.011 -4.447 1.00 0.00 O ATOM 151 CB ASN A 301 -6.730 -25.545 -4.052 1.00 0.00 C ATOM 152 CG ASN A 301 -7.987 -26.238 -3.532 1.00 0.00 C ATOM 153 OD1 ASN A 301 -9.076 -25.673 -3.523 1.00 0.00 O ATOM 154 ND2 ASN A 301 -7.876 -27.485 -3.103 1.00 0.00 N ATOM 0 H ASN A 301 -5.541 -23.315 -2.482 1.00 0.00 H new ATOM 0 HA ASN A 301 -5.655 -26.195 -2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -7.003 -24.581 -4.481 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -6.298 -26.141 -4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.699 -27.982 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -6.968 -27.949 -3.113 1.00 0.00 H new ATOM 161 N ASN A 302 -3.348 -24.383 -3.008 1.00 0.00 N ATOM 162 CA ASN A 302 -1.959 -24.236 -3.470 1.00 0.00 C ATOM 163 C ASN A 302 -1.010 -23.691 -2.383 1.00 0.00 C ATOM 164 O ASN A 302 -1.444 -23.034 -1.437 1.00 0.00 O ATOM 165 CB ASN A 302 -1.923 -23.353 -4.740 1.00 0.00 C ATOM 166 CG ASN A 302 -1.075 -23.931 -5.871 1.00 0.00 C ATOM 167 OD1 ASN A 302 -0.404 -24.947 -5.740 1.00 0.00 O ATOM 168 ND2 ASN A 302 -1.100 -23.301 -7.033 1.00 0.00 N ATOM 0 H ASN A 302 -3.589 -23.748 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.589 -25.233 -3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.942 -23.209 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.536 -22.369 -4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.561 -23.661 -7.820 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.659 -22.455 -7.142 1.00 0.00 H new ATOM 175 N HIS A 303 0.296 -23.958 -2.507 1.00 0.00 N ATOM 176 CA HIS A 303 1.266 -23.752 -1.413 1.00 0.00 C ATOM 177 C HIS A 303 2.601 -23.086 -1.815 1.00 0.00 C ATOM 178 O HIS A 303 3.521 -22.998 -0.993 1.00 0.00 O ATOM 179 CB HIS A 303 1.445 -25.092 -0.684 1.00 0.00 C ATOM 180 CG HIS A 303 0.225 -25.485 0.112 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.501 -26.669 -0.037 1.00 0.00 N ATOM 182 CD2 HIS A 303 -0.311 -24.763 1.140 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.455 -26.629 0.911 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.371 -25.495 1.628 1.00 0.00 N ATOM 0 H HIS A 303 0.714 -24.322 -3.364 1.00 0.00 H new ATOM 0 HA HIS A 303 0.850 -23.005 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.666 -25.872 -1.413 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.305 -25.027 -0.017 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.030 -23.804 1.501 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.190 -27.404 1.074 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.984 -25.224 2.397 1.00 0.00 H new ATOM 192 N HIS A 304 2.708 -22.592 -3.052 1.00 0.00 N ATOM 193 CA HIS A 304 3.866 -21.833 -3.539 1.00 0.00 C ATOM 194 C HIS A 304 3.950 -20.429 -2.910 1.00 0.00 C ATOM 195 O HIS A 304 2.965 -19.687 -2.890 1.00 0.00 O ATOM 196 CB HIS A 304 3.837 -21.725 -5.072 1.00 0.00 C ATOM 197 CG HIS A 304 3.621 -23.032 -5.789 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.379 -23.530 -6.177 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.587 -23.928 -6.136 1.00 0.00 C ATOM 200 CE1 HIS A 304 2.628 -24.728 -6.733 1.00 0.00 C ATOM 201 NE2 HIS A 304 3.945 -24.996 -6.723 1.00 0.00 N ATOM 0 H HIS A 304 1.980 -22.710 -3.756 1.00 0.00 H new ATOM 0 HA HIS A 304 4.757 -22.382 -3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 304 3.045 -21.033 -5.359 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.778 -21.291 -5.410 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.650 -23.821 -5.981 1.00 0.00 H new ATOM 0 HE1 HIS A 304 1.872 -25.387 -7.134 1.00 0.00 H new ATOM 0 HE2 HIS A 304 4.390 -25.839 -7.085 1.00 0.00 H new ATOM 209 N LEU A 305 5.144 -20.053 -2.449 1.00 0.00 N ATOM 210 CA LEU A 305 5.457 -18.728 -1.915 1.00 0.00 C ATOM 211 C LEU A 305 5.737 -17.739 -3.034 1.00 0.00 C ATOM 212 O LEU A 305 5.256 -16.619 -2.970 1.00 0.00 O ATOM 213 CB LEU A 305 6.676 -18.800 -0.985 1.00 0.00 C ATOM 214 CG LEU A 305 6.315 -19.219 0.442 1.00 0.00 C ATOM 215 CD1 LEU A 305 5.938 -20.697 0.525 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.507 -18.967 1.349 1.00 0.00 C ATOM 0 H LEU A 305 5.946 -20.684 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 305 4.589 -18.385 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.397 -19.508 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.165 -17.826 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 305 5.452 -18.631 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.689 -20.952 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.077 -20.889 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.779 -21.306 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.258 -19.263 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.359 -19.550 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 305 7.760 -17.907 1.331 1.00 0.00 H new ATOM 228 N TYR A 306 6.474 -18.153 -4.066 1.00 0.00 N ATOM 229 CA TYR A 306 6.836 -17.305 -5.207 1.00 0.00 C ATOM 230 C TYR A 306 6.211 -17.848 -6.520 1.00 0.00 C ATOM 231 O TYR A 306 6.940 -18.321 -7.399 1.00 0.00 O ATOM 232 CB TYR A 306 8.372 -17.157 -5.253 1.00 0.00 C ATOM 233 CG TYR A 306 9.019 -16.544 -4.019 1.00 0.00 C ATOM 234 CD1 TYR A 306 9.266 -17.340 -2.881 1.00 0.00 C ATOM 235 CD2 TYR A 306 9.420 -15.192 -4.012 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.897 -16.803 -1.745 1.00 0.00 C ATOM 237 CE2 TYR A 306 10.063 -14.647 -2.883 1.00 0.00 C ATOM 238 CZ TYR A 306 10.309 -15.452 -1.745 1.00 0.00 C ATOM 239 OH TYR A 306 10.942 -14.925 -0.660 1.00 0.00 O ATOM 0 H TYR A 306 6.843 -19.101 -4.135 1.00 0.00 H new ATOM 0 HA TYR A 306 6.420 -16.304 -5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 306 8.808 -18.143 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 306 8.633 -16.546 -6.117 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.966 -18.377 -2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 306 9.233 -14.572 -4.876 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.066 -17.421 -0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.369 -13.611 -2.886 1.00 0.00 H new ATOM 0 HH TYR A 306 11.156 -13.984 -0.831 1.00 0.00 H new ATOM 249 N PRO A 307 4.863 -17.834 -6.656 1.00 0.00 N ATOM 250 CA PRO A 307 4.157 -18.197 -7.884 1.00 0.00 C ATOM 251 C PRO A 307 4.333 -17.109 -8.961 1.00 0.00 C ATOM 252 O PRO A 307 5.090 -16.156 -8.779 1.00 0.00 O ATOM 253 CB PRO A 307 2.690 -18.364 -7.453 1.00 0.00 C ATOM 254 CG PRO A 307 2.541 -17.320 -6.351 1.00 0.00 C ATOM 255 CD PRO A 307 3.894 -17.400 -5.655 1.00 0.00 C ATOM 0 HA PRO A 307 4.542 -19.110 -8.339 1.00 0.00 H new ATOM 0 HB2 PRO A 307 2.002 -18.181 -8.279 1.00 0.00 H new ATOM 0 HB3 PRO A 307 2.488 -19.371 -7.087 1.00 0.00 H new ATOM 0 HG2 PRO A 307 2.347 -16.326 -6.754 1.00 0.00 H new ATOM 0 HG3 PRO A 307 1.719 -17.555 -5.674 1.00 0.00 H new ATOM 0 HD2 PRO A 307 4.173 -16.431 -5.242 1.00 0.00 H new ATOM 0 HD3 PRO A 307 3.859 -18.103 -4.822 1.00 0.00 H new ATOM 263 N ASP A 308 3.616 -17.252 -10.084 1.00 0.00 N ATOM 264 CA ASP A 308 3.475 -16.254 -11.165 1.00 0.00 C ATOM 265 C ASP A 308 4.719 -16.195 -12.082 1.00 0.00 C ATOM 266 O ASP A 308 5.136 -15.127 -12.537 1.00 0.00 O ATOM 267 CB ASP A 308 3.058 -14.862 -10.635 1.00 0.00 C ATOM 268 CG ASP A 308 1.853 -14.890 -9.679 1.00 0.00 C ATOM 269 OD1 ASP A 308 1.912 -14.220 -8.619 1.00 0.00 O ATOM 270 OD2 ASP A 308 0.826 -15.533 -10.011 1.00 0.00 O ATOM 0 H ASP A 308 3.092 -18.105 -10.277 1.00 0.00 H new ATOM 0 HA ASP A 308 2.653 -16.597 -11.793 1.00 0.00 H new ATOM 0 HB2 ASP A 308 3.907 -14.412 -10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.821 -14.218 -11.482 1.00 0.00 H new ATOM 275 N GLU A 309 5.327 -17.356 -12.339 1.00 0.00 N ATOM 276 CA GLU A 309 6.597 -17.507 -13.052 1.00 0.00 C ATOM 277 C GLU A 309 6.748 -18.893 -13.697 1.00 0.00 C ATOM 278 O GLU A 309 6.085 -19.854 -13.295 1.00 0.00 O ATOM 279 CB GLU A 309 7.769 -17.216 -12.099 1.00 0.00 C ATOM 280 CG GLU A 309 7.786 -18.089 -10.839 1.00 0.00 C ATOM 281 CD GLU A 309 9.067 -17.814 -10.034 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.255 -16.667 -9.574 1.00 0.00 O ATOM 283 OE2 GLU A 309 9.894 -18.739 -9.933 1.00 0.00 O ATOM 0 H GLU A 309 4.933 -18.250 -12.045 1.00 0.00 H new ATOM 0 HA GLU A 309 6.606 -16.783 -13.867 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.705 -17.358 -12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.729 -16.168 -11.801 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.909 -17.879 -10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.737 -19.143 -11.114 1.00 0.00 H new ATOM 290 N LEU A 310 7.634 -18.988 -14.695 1.00 0.00 N ATOM 291 CA LEU A 310 7.997 -20.236 -15.371 1.00 0.00 C ATOM 292 C LEU A 310 9.489 -20.556 -15.204 1.00 0.00 C ATOM 293 O LEU A 310 10.310 -19.680 -14.922 1.00 0.00 O ATOM 294 CB LEU A 310 7.609 -20.182 -16.868 1.00 0.00 C ATOM 295 CG LEU A 310 6.110 -20.410 -17.173 1.00 0.00 C ATOM 296 CD1 LEU A 310 5.289 -19.114 -17.135 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.955 -21.057 -18.561 1.00 0.00 C ATOM 0 H LEU A 310 8.131 -18.177 -15.063 1.00 0.00 H new ATOM 0 HA LEU A 310 7.435 -21.042 -14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 310 7.900 -19.210 -17.266 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.190 -20.933 -17.404 1.00 0.00 H new ATOM 0 HG LEU A 310 5.727 -21.067 -16.392 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.245 -19.338 -17.357 1.00 0.00 H new ATOM 0 HD12 LEU A 310 5.361 -18.666 -16.144 1.00 0.00 H new ATOM 0 HD13 LEU A 310 5.676 -18.416 -17.877 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.898 -21.216 -18.772 1.00 0.00 H new ATOM 0 HD22 LEU A 310 6.381 -20.400 -19.319 1.00 0.00 H new ATOM 0 HD23 LEU A 310 6.476 -22.014 -18.576 1.00 0.00 H new ATOM 309 N ASN A 311 9.871 -21.811 -15.455 1.00 0.00 N ATOM 310 CA ASN A 311 11.269 -22.256 -15.461 1.00 0.00 C ATOM 311 C ASN A 311 11.965 -21.833 -16.781 1.00 0.00 C ATOM 312 O ASN A 311 12.355 -22.665 -17.601 1.00 0.00 O ATOM 313 CB ASN A 311 11.321 -23.768 -15.154 1.00 0.00 C ATOM 314 CG ASN A 311 12.713 -24.281 -14.801 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.675 -23.533 -14.689 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.856 -25.573 -14.576 1.00 0.00 N ATOM 0 H ASN A 311 9.209 -22.558 -15.663 1.00 0.00 H new ATOM 0 HA ASN A 311 11.841 -21.766 -14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.645 -23.984 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A 311 10.951 -24.317 -16.020 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.767 -25.946 -14.309 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.056 -26.198 -14.669 1.00 0.00 H new ATOM 323 N VAL A 312 12.054 -20.514 -17.000 1.00 0.00 N ATOM 324 CA VAL A 312 12.627 -19.836 -18.187 1.00 0.00 C ATOM 325 C VAL A 312 13.918 -19.099 -17.818 1.00 0.00 C ATOM 326 O VAL A 312 14.054 -18.640 -16.691 1.00 0.00 O ATOM 327 CB VAL A 312 11.631 -18.837 -18.829 1.00 0.00 C ATOM 328 CG1 VAL A 312 10.397 -19.578 -19.363 1.00 0.00 C ATOM 329 CG2 VAL A 312 11.187 -17.701 -17.885 1.00 0.00 C ATOM 0 H VAL A 312 11.708 -19.843 -16.314 1.00 0.00 H new ATOM 0 HA VAL A 312 12.844 -20.615 -18.918 1.00 0.00 H new ATOM 0 HB VAL A 312 12.173 -18.365 -19.648 1.00 0.00 H new ATOM 0 HG11 VAL A 312 9.708 -18.862 -19.810 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.706 -20.303 -20.116 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.900 -20.096 -18.542 1.00 0.00 H new ATOM 0 HG21 VAL A 312 10.491 -17.045 -18.408 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.697 -18.126 -17.009 1.00 0.00 H new ATOM 0 HG23 VAL A 312 12.059 -17.128 -17.570 1.00 0.00 H new ATOM 339 N SER A 313 14.867 -18.964 -18.749 1.00 0.00 N ATOM 340 CA SER A 313 16.202 -18.393 -18.462 1.00 0.00 C ATOM 341 C SER A 313 16.156 -16.929 -17.966 1.00 0.00 C ATOM 342 O SER A 313 17.014 -16.499 -17.189 1.00 0.00 O ATOM 343 CB SER A 313 17.075 -18.519 -19.722 1.00 0.00 C ATOM 344 OG SER A 313 18.432 -18.184 -19.464 1.00 0.00 O ATOM 0 H SER A 313 14.740 -19.244 -19.722 1.00 0.00 H new ATOM 0 HA SER A 313 16.635 -18.962 -17.639 1.00 0.00 H new ATOM 0 HB2 SER A 313 17.019 -19.539 -20.101 1.00 0.00 H new ATOM 0 HB3 SER A 313 16.682 -17.867 -20.502 1.00 0.00 H new ATOM 0 HG SER A 313 18.954 -18.278 -20.288 1.00 0.00 H new ATOM 350 N ASN A 314 15.118 -16.170 -18.344 1.00 0.00 N ATOM 351 CA ASN A 314 14.883 -14.801 -17.856 1.00 0.00 C ATOM 352 C ASN A 314 14.526 -14.752 -16.351 1.00 0.00 C ATOM 353 O ASN A 314 14.798 -13.755 -15.680 1.00 0.00 O ATOM 354 CB ASN A 314 13.754 -14.147 -18.671 1.00 0.00 C ATOM 355 CG ASN A 314 13.977 -14.225 -20.178 1.00 0.00 C ATOM 356 OD1 ASN A 314 14.891 -13.620 -20.728 1.00 0.00 O ATOM 357 ND2 ASN A 314 13.160 -14.989 -20.887 1.00 0.00 N ATOM 0 H ASN A 314 14.410 -16.491 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 314 15.816 -14.253 -17.985 1.00 0.00 H new ATOM 0 HB2 ASN A 314 12.809 -14.632 -18.425 1.00 0.00 H new ATOM 0 HB3 ASN A 314 13.662 -13.101 -18.378 1.00 0.00 H new ATOM 0 HD21 ASN A 314 13.290 -15.076 -21.895 1.00 0.00 H new ATOM 0 HD22 ASN A 314 12.401 -15.490 -20.425 1.00 0.00 H new ATOM 364 N ASN A 315 13.923 -15.820 -15.815 1.00 0.00 N ATOM 365 CA ASN A 315 13.587 -15.965 -14.398 1.00 0.00 C ATOM 366 C ASN A 315 14.846 -16.364 -13.588 1.00 0.00 C ATOM 367 O ASN A 315 15.433 -17.408 -13.887 1.00 0.00 O ATOM 368 CB ASN A 315 12.468 -17.020 -14.258 1.00 0.00 C ATOM 369 CG ASN A 315 12.003 -17.235 -12.819 1.00 0.00 C ATOM 370 OD1 ASN A 315 12.332 -16.476 -11.918 1.00 0.00 O ATOM 371 ND2 ASN A 315 11.249 -18.286 -12.564 1.00 0.00 N ATOM 0 H ASN A 315 13.649 -16.629 -16.373 1.00 0.00 H new ATOM 0 HA ASN A 315 13.229 -15.016 -13.998 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.615 -16.715 -14.864 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.823 -17.968 -14.661 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.936 -18.470 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.978 -18.915 -13.320 1.00 0.00 H new ATOM 378 N PRO A 316 15.258 -15.606 -12.548 1.00 0.00 N ATOM 379 CA PRO A 316 16.388 -15.982 -11.694 1.00 0.00 C ATOM 380 C PRO A 316 16.119 -17.239 -10.846 1.00 0.00 C ATOM 381 O PRO A 316 17.067 -17.882 -10.395 1.00 0.00 O ATOM 382 CB PRO A 316 16.670 -14.751 -10.827 1.00 0.00 C ATOM 383 CG PRO A 316 15.318 -14.045 -10.756 1.00 0.00 C ATOM 384 CD PRO A 316 14.724 -14.314 -12.135 1.00 0.00 C ATOM 0 HA PRO A 316 17.251 -16.258 -12.299 1.00 0.00 H new ATOM 0 HB2 PRO A 316 17.028 -15.032 -9.837 1.00 0.00 H new ATOM 0 HB3 PRO A 316 17.433 -14.113 -11.273 1.00 0.00 H new ATOM 0 HG2 PRO A 316 14.692 -14.449 -9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 316 15.428 -12.978 -10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.635 -14.335 -12.095 1.00 0.00 H new ATOM 0 HD3 PRO A 316 15.002 -13.531 -12.841 1.00 0.00 H new ATOM 392 N HIS A 317 14.855 -17.641 -10.666 1.00 0.00 N ATOM 393 CA HIS A 317 14.491 -18.935 -10.075 1.00 0.00 C ATOM 394 C HIS A 317 14.626 -20.138 -11.042 1.00 0.00 C ATOM 395 O HIS A 317 14.358 -21.265 -10.629 1.00 0.00 O ATOM 396 CB HIS A 317 13.080 -18.838 -9.479 1.00 0.00 C ATOM 397 CG HIS A 317 13.001 -18.072 -8.186 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.345 -16.856 -7.980 1.00 0.00 N ATOM 399 CD2 HIS A 317 13.480 -18.522 -6.993 1.00 0.00 C ATOM 400 CE1 HIS A 317 12.420 -16.622 -6.658 1.00 0.00 C ATOM 401 NE2 HIS A 317 13.097 -17.603 -6.041 1.00 0.00 N ATOM 0 H HIS A 317 14.049 -17.073 -10.928 1.00 0.00 H new ATOM 0 HA HIS A 317 15.214 -19.143 -9.286 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.423 -18.364 -10.208 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.699 -19.846 -9.314 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.901 -16.268 -8.686 1.00 0.00 H new ATOM 0 HD2 HIS A 317 14.050 -19.424 -6.826 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.994 -15.763 -6.161 1.00 0.00 H new ATOM 409 N TYR A 318 15.066 -19.959 -12.299 1.00 0.00 N ATOM 410 CA TYR A 318 15.371 -21.068 -13.224 1.00 0.00 C ATOM 411 C TYR A 318 16.272 -22.127 -12.572 1.00 0.00 C ATOM 412 O TYR A 318 17.283 -21.775 -11.959 1.00 0.00 O ATOM 413 CB TYR A 318 16.066 -20.542 -14.494 1.00 0.00 C ATOM 414 CG TYR A 318 16.430 -21.608 -15.522 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.555 -21.880 -16.590 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.636 -22.337 -15.422 1.00 0.00 C ATOM 417 CE1 TYR A 318 15.862 -22.862 -17.549 1.00 0.00 C ATOM 418 CE2 TYR A 318 17.946 -23.335 -16.367 1.00 0.00 C ATOM 419 CZ TYR A 318 17.061 -23.599 -17.440 1.00 0.00 C ATOM 420 OH TYR A 318 17.366 -24.555 -18.360 1.00 0.00 O ATOM 0 H TYR A 318 15.221 -19.037 -12.706 1.00 0.00 H new ATOM 0 HA TYR A 318 14.419 -21.530 -13.484 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.414 -19.809 -14.969 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.975 -20.017 -14.201 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.632 -21.325 -16.675 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.324 -22.128 -14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 318 15.182 -23.052 -18.367 1.00 0.00 H new ATOM 0 HE2 TYR A 318 18.861 -23.900 -16.273 1.00 0.00 H new ATOM 0 HH TYR A 318 18.228 -24.963 -18.134 1.00 0.00 H new ATOM 430 N ARG A 319 15.936 -23.411 -12.731 1.00 0.00 N ATOM 431 CA ARG A 319 16.774 -24.544 -12.310 1.00 0.00 C ATOM 432 C ARG A 319 16.784 -25.628 -13.403 1.00 0.00 C ATOM 433 O ARG A 319 15.748 -25.838 -14.047 1.00 0.00 O ATOM 434 CB ARG A 319 16.270 -25.156 -10.988 1.00 0.00 C ATOM 435 CG ARG A 319 16.211 -24.193 -9.792 1.00 0.00 C ATOM 436 CD ARG A 319 17.567 -23.631 -9.347 1.00 0.00 C ATOM 437 NE ARG A 319 17.399 -22.706 -8.215 1.00 0.00 N ATOM 438 CZ ARG A 319 17.386 -21.381 -8.210 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.471 -20.666 -9.314 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.298 -20.772 -7.049 1.00 0.00 N ATOM 0 H ARG A 319 15.059 -23.700 -13.163 1.00 0.00 H new ATOM 0 HA ARG A 319 17.785 -24.168 -12.153 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.273 -25.563 -11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 319 16.917 -25.993 -10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.555 -23.360 -10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 319 15.755 -24.712 -8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.229 -24.448 -9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.043 -23.113 -10.180 1.00 0.00 H new ATOM 0 HE ARG A 319 17.275 -23.148 -7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.551 -21.131 -10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.457 -19.647 -9.264 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.242 -21.318 -6.189 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.285 -19.753 -7.007 1.00 0.00 H new ATOM 454 N PRO A 320 17.915 -26.332 -13.602 1.00 0.00 N ATOM 455 CA PRO A 320 18.025 -27.388 -14.599 1.00 0.00 C ATOM 456 C PRO A 320 17.159 -28.592 -14.215 1.00 0.00 C ATOM 457 O PRO A 320 16.777 -28.765 -13.058 1.00 0.00 O ATOM 458 CB PRO A 320 19.515 -27.741 -14.650 1.00 0.00 C ATOM 459 CG PRO A 320 19.987 -27.448 -13.226 1.00 0.00 C ATOM 460 CD PRO A 320 19.161 -26.219 -12.851 1.00 0.00 C ATOM 0 HA PRO A 320 17.665 -27.072 -15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.673 -28.785 -14.921 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.048 -27.137 -15.384 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.796 -28.285 -12.555 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.057 -27.245 -13.187 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.970 -26.189 -11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.689 -25.300 -13.106 1.00 0.00 H new ATOM 468 N LYS A 321 16.881 -29.445 -15.202 1.00 0.00 N ATOM 469 CA LYS A 321 16.147 -30.708 -15.033 1.00 0.00 C ATOM 470 C LYS A 321 17.065 -31.899 -15.400 1.00 0.00 C ATOM 471 O LYS A 321 16.844 -32.541 -16.435 1.00 0.00 O ATOM 472 CB LYS A 321 14.850 -30.632 -15.873 1.00 0.00 C ATOM 473 CG LYS A 321 13.902 -29.505 -15.404 1.00 0.00 C ATOM 474 CD LYS A 321 12.624 -30.034 -14.745 1.00 0.00 C ATOM 475 CE LYS A 321 11.555 -30.468 -15.756 1.00 0.00 C ATOM 476 NZ LYS A 321 10.868 -29.297 -16.362 1.00 0.00 N ATOM 0 H LYS A 321 17.166 -29.276 -16.167 1.00 0.00 H new ATOM 0 HA LYS A 321 15.853 -30.869 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.109 -30.472 -16.920 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.328 -31.587 -15.816 1.00 0.00 H new ATOM 0 HG2 LYS A 321 14.430 -28.864 -14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.633 -28.884 -16.259 1.00 0.00 H new ATOM 0 HD2 LYS A 321 12.876 -30.881 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 321 12.210 -29.260 -14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.017 -31.066 -16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.822 -31.105 -15.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.847 -29.487 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 11.029 -28.456 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.246 -29.128 -17.316 1.00 0.00 H new ATOM 490 N PRO A 322 18.138 -32.163 -14.618 1.00 0.00 N ATOM 491 CA PRO A 322 19.131 -33.176 -14.952 1.00 0.00 C ATOM 492 C PRO A 322 18.512 -34.568 -14.799 1.00 0.00 C ATOM 493 O PRO A 322 18.145 -34.979 -13.699 1.00 0.00 O ATOM 494 CB PRO A 322 20.311 -32.941 -14.003 1.00 0.00 C ATOM 495 CG PRO A 322 19.661 -32.314 -12.772 1.00 0.00 C ATOM 496 CD PRO A 322 18.513 -31.502 -13.371 1.00 0.00 C ATOM 0 HA PRO A 322 19.475 -33.110 -15.984 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.820 -33.873 -13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.055 -32.279 -14.445 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.301 -33.071 -12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.360 -31.683 -12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.667 -31.462 -12.684 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.822 -30.473 -13.556 1.00 0.00 H new ATOM 504 N VAL A 323 18.396 -35.282 -15.921 1.00 0.00 N ATOM 505 CA VAL A 323 17.947 -36.679 -15.960 1.00 0.00 C ATOM 506 C VAL A 323 19.151 -37.619 -15.905 1.00 0.00 C ATOM 507 O VAL A 323 20.185 -37.380 -16.530 1.00 0.00 O ATOM 508 CB VAL A 323 17.060 -37.004 -17.185 1.00 0.00 C ATOM 509 CG1 VAL A 323 15.715 -36.269 -17.078 1.00 0.00 C ATOM 510 CG2 VAL A 323 17.718 -36.685 -18.540 1.00 0.00 C ATOM 0 H VAL A 323 18.614 -34.902 -16.842 1.00 0.00 H new ATOM 0 HA VAL A 323 17.320 -36.832 -15.081 1.00 0.00 H new ATOM 0 HB VAL A 323 16.909 -38.083 -17.163 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.101 -36.506 -17.946 1.00 0.00 H new ATOM 0 HG12 VAL A 323 15.199 -36.585 -16.171 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.890 -35.194 -17.040 1.00 0.00 H new ATOM 0 HG21 VAL A 323 17.032 -36.941 -19.347 1.00 0.00 H new ATOM 0 HG22 VAL A 323 17.954 -35.622 -18.588 1.00 0.00 H new ATOM 0 HG23 VAL A 323 18.635 -37.266 -18.645 1.00 0.00 H new ATOM 520 N SER A 324 19.005 -38.704 -15.156 1.00 0.00 N ATOM 521 CA SER A 324 19.977 -39.801 -15.063 1.00 0.00 C ATOM 522 C SER A 324 19.255 -41.156 -15.087 1.00 0.00 C ATOM 523 O SER A 324 18.038 -41.228 -14.904 1.00 0.00 O ATOM 524 CB SER A 324 20.900 -39.665 -13.827 1.00 0.00 C ATOM 525 OG SER A 324 20.498 -38.682 -12.877 1.00 0.00 O ATOM 0 H SER A 324 18.181 -38.856 -14.574 1.00 0.00 H new ATOM 0 HA SER A 324 20.627 -39.743 -15.936 1.00 0.00 H new ATOM 0 HB2 SER A 324 20.954 -40.631 -13.326 1.00 0.00 H new ATOM 0 HB3 SER A 324 21.907 -39.426 -14.169 1.00 0.00 H new ATOM 0 HG SER A 324 21.135 -38.667 -12.133 1.00 0.00 H new ATOM 531 N TYR A 325 19.989 -42.241 -15.337 1.00 0.00 N ATOM 532 CA TYR A 325 19.437 -43.596 -15.476 1.00 0.00 C ATOM 533 C TYR A 325 20.414 -44.607 -14.876 1.00 0.00 C ATOM 534 O TYR A 325 21.565 -44.687 -15.316 1.00 0.00 O ATOM 535 CB TYR A 325 19.168 -43.922 -16.959 1.00 0.00 C ATOM 536 CG TYR A 325 18.354 -42.877 -17.689 1.00 0.00 C ATOM 537 CD1 TYR A 325 16.952 -42.976 -17.741 1.00 0.00 C ATOM 538 CD2 TYR A 325 19.003 -41.760 -18.257 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.200 -41.938 -18.315 1.00 0.00 C ATOM 540 CE2 TYR A 325 18.252 -40.704 -18.807 1.00 0.00 C ATOM 541 CZ TYR A 325 16.843 -40.783 -18.814 1.00 0.00 C ATOM 542 OH TYR A 325 16.104 -39.741 -19.281 1.00 0.00 O ATOM 0 H TYR A 325 21.002 -42.206 -15.451 1.00 0.00 H new ATOM 0 HA TYR A 325 18.489 -43.651 -14.941 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.123 -44.045 -17.471 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.648 -44.878 -17.020 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.455 -43.847 -17.341 1.00 0.00 H new ATOM 0 HD2 TYR A 325 20.082 -41.715 -18.270 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.125 -42.023 -18.375 1.00 0.00 H new ATOM 0 HE2 TYR A 325 18.750 -39.840 -19.221 1.00 0.00 H new ATOM 0 HH TYR A 325 15.650 -39.300 -18.532 1.00 0.00 H new ATOM 552 N ASP A 326 19.978 -45.371 -13.872 1.00 0.00 N ATOM 553 CA ASP A 326 20.822 -46.371 -13.209 1.00 0.00 C ATOM 554 C ASP A 326 20.221 -47.773 -13.362 1.00 0.00 C ATOM 555 O ASP A 326 19.181 -48.095 -12.787 1.00 0.00 O ATOM 556 CB ASP A 326 21.064 -45.974 -11.739 1.00 0.00 C ATOM 557 CG ASP A 326 22.406 -46.488 -11.185 1.00 0.00 C ATOM 558 OD1 ASP A 326 23.084 -47.306 -11.853 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.806 -46.014 -10.093 1.00 0.00 O ATOM 0 H ASP A 326 19.032 -45.315 -13.495 1.00 0.00 H new ATOM 0 HA ASP A 326 21.798 -46.401 -13.693 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.035 -44.888 -11.653 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.252 -46.364 -11.126 1.00 0.00 H new ATOM 564 N SER A 327 20.882 -48.623 -14.152 1.00 0.00 N ATOM 565 CA SER A 327 20.414 -49.984 -14.471 1.00 0.00 C ATOM 566 C SER A 327 20.456 -50.944 -13.261 1.00 0.00 C ATOM 567 O SER A 327 19.931 -52.062 -13.322 1.00 0.00 O ATOM 568 CB SER A 327 21.238 -50.545 -15.644 1.00 0.00 C ATOM 569 OG SER A 327 20.443 -51.372 -16.484 1.00 0.00 O ATOM 0 H SER A 327 21.769 -48.387 -14.596 1.00 0.00 H new ATOM 0 HA SER A 327 19.364 -49.909 -14.754 1.00 0.00 H new ATOM 0 HB2 SER A 327 21.652 -49.722 -16.227 1.00 0.00 H new ATOM 0 HB3 SER A 327 22.081 -51.118 -15.258 1.00 0.00 H new ATOM 0 HG SER A 327 20.992 -51.713 -17.221 1.00 0.00 H new ATOM 575 N THR A 328 21.059 -50.502 -12.146 1.00 0.00 N ATOM 576 CA THR A 328 21.058 -51.189 -10.845 1.00 0.00 C ATOM 577 C THR A 328 19.682 -51.154 -10.174 1.00 0.00 C ATOM 578 O THR A 328 19.388 -52.029 -9.357 1.00 0.00 O ATOM 579 CB THR A 328 22.089 -50.563 -9.898 1.00 0.00 C ATOM 580 OG1 THR A 328 21.697 -49.236 -9.620 1.00 0.00 O ATOM 581 CG2 THR A 328 23.509 -50.561 -10.478 1.00 0.00 C ATOM 0 H THR A 328 21.579 -49.625 -12.125 1.00 0.00 H new ATOM 0 HA THR A 328 21.319 -52.228 -11.043 1.00 0.00 H new ATOM 0 HB THR A 328 22.117 -51.168 -8.992 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.347 -48.823 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 328 24.194 -50.106 -9.762 1.00 0.00 H new ATOM 0 HG22 THR A 328 23.822 -51.586 -10.678 1.00 0.00 H new ATOM 0 HG23 THR A 328 23.522 -49.990 -11.406 1.00 0.00 H new ATOM 589 N LEU A 329 18.836 -50.170 -10.507 1.00 0.00 N ATOM 590 CA LEU A 329 17.477 -50.045 -9.976 1.00 0.00 C ATOM 591 C LEU A 329 16.523 -51.092 -10.601 1.00 0.00 C ATOM 592 O LEU A 329 16.725 -51.492 -11.755 1.00 0.00 O ATOM 593 CB LEU A 329 16.953 -48.608 -10.183 1.00 0.00 C ATOM 594 CG LEU A 329 17.694 -47.507 -9.390 1.00 0.00 C ATOM 595 CD1 LEU A 329 17.029 -46.147 -9.643 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.712 -47.772 -7.875 1.00 0.00 C ATOM 0 H LEU A 329 19.083 -49.429 -11.163 1.00 0.00 H new ATOM 0 HA LEU A 329 17.510 -50.246 -8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.012 -48.368 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.899 -48.582 -9.908 1.00 0.00 H new ATOM 0 HG LEU A 329 18.726 -47.509 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.555 -45.375 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.070 -45.914 -10.707 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.989 -46.185 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.246 -46.966 -7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.689 -47.819 -7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.214 -48.719 -7.677 1.00 0.00 H new ATOM 608 N PRO A 330 15.482 -51.527 -9.861 1.00 0.00 N ATOM 609 CA PRO A 330 14.512 -52.524 -10.317 1.00 0.00 C ATOM 610 C PRO A 330 13.657 -52.036 -11.509 1.00 0.00 C ATOM 611 O PRO A 330 13.591 -50.828 -11.759 1.00 0.00 O ATOM 612 CB PRO A 330 13.666 -52.868 -9.082 1.00 0.00 C ATOM 613 CG PRO A 330 13.813 -51.652 -8.172 1.00 0.00 C ATOM 614 CD PRO A 330 15.218 -51.156 -8.476 1.00 0.00 C ATOM 0 HA PRO A 330 15.016 -53.407 -10.711 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.624 -53.040 -9.350 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.024 -53.775 -8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 330 13.062 -50.893 -8.391 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.699 -51.920 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.289 -50.077 -8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.946 -51.610 -7.804 1.00 0.00 H new ATOM 622 N PRO A 331 13.014 -52.960 -12.258 1.00 0.00 N ATOM 623 CA PRO A 331 12.271 -52.654 -13.480 1.00 0.00 C ATOM 624 C PRO A 331 11.003 -51.845 -13.194 1.00 0.00 C ATOM 625 O PRO A 331 10.258 -52.157 -12.267 1.00 0.00 O ATOM 626 CB PRO A 331 11.942 -54.005 -14.124 1.00 0.00 C ATOM 627 CG PRO A 331 11.908 -54.960 -12.933 1.00 0.00 C ATOM 628 CD PRO A 331 13.001 -54.400 -12.026 1.00 0.00 C ATOM 0 HA PRO A 331 12.864 -52.030 -14.148 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.986 -53.980 -14.647 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.697 -54.298 -14.854 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.935 -54.961 -12.442 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.116 -55.988 -13.231 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.794 -54.625 -10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.969 -54.842 -12.262 1.00 0.00 H new ATOM 636 N ASP A 332 10.758 -50.823 -14.023 1.00 0.00 N ATOM 637 CA ASP A 332 9.607 -49.907 -13.933 1.00 0.00 C ATOM 638 C ASP A 332 9.615 -49.046 -12.639 1.00 0.00 C ATOM 639 O ASP A 332 8.565 -48.683 -12.114 1.00 0.00 O ATOM 640 CB ASP A 332 8.267 -50.641 -14.211 1.00 0.00 C ATOM 641 CG ASP A 332 7.915 -50.694 -15.709 1.00 0.00 C ATOM 642 OD1 ASP A 332 6.846 -50.160 -16.090 1.00 0.00 O ATOM 643 OD2 ASP A 332 8.676 -51.298 -16.503 1.00 0.00 O ATOM 0 H ASP A 332 11.376 -50.601 -14.804 1.00 0.00 H new ATOM 0 HA ASP A 332 9.711 -49.176 -14.735 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.327 -51.657 -13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.464 -50.139 -13.671 1.00 0.00 H new ATOM 648 N HIS A 333 10.797 -48.664 -12.137 1.00 0.00 N ATOM 649 CA HIS A 333 10.962 -47.743 -10.997 1.00 0.00 C ATOM 650 C HIS A 333 11.628 -46.397 -11.357 1.00 0.00 C ATOM 651 O HIS A 333 12.467 -46.323 -12.259 1.00 0.00 O ATOM 652 CB HIS A 333 11.762 -48.428 -9.882 1.00 0.00 C ATOM 653 CG HIS A 333 10.993 -49.468 -9.107 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.624 -50.724 -9.584 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.655 -49.385 -7.788 1.00 0.00 C ATOM 656 CE1 HIS A 333 10.074 -51.368 -8.543 1.00 0.00 C ATOM 657 NE2 HIS A 333 10.087 -50.592 -7.446 1.00 0.00 N ATOM 0 H HIS A 333 11.685 -48.991 -12.517 1.00 0.00 H new ATOM 0 HA HIS A 333 9.953 -47.504 -10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.643 -48.898 -10.320 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.119 -47.667 -9.188 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.747 -51.081 -10.531 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.804 -48.536 -7.137 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.676 -52.371 -8.582 1.00 0.00 H new ATOM 665 N ILE A 334 11.295 -45.346 -10.599 1.00 0.00 N ATOM 666 CA ILE A 334 11.860 -43.984 -10.700 1.00 0.00 C ATOM 667 C ILE A 334 12.518 -43.575 -9.373 1.00 0.00 C ATOM 668 O ILE A 334 11.987 -43.885 -8.310 1.00 0.00 O ATOM 669 CB ILE A 334 10.766 -42.968 -11.140 1.00 0.00 C ATOM 670 CG1 ILE A 334 9.768 -42.616 -10.014 1.00 0.00 C ATOM 671 CG2 ILE A 334 9.984 -43.530 -12.343 1.00 0.00 C ATOM 672 CD1 ILE A 334 8.654 -41.615 -10.345 1.00 0.00 C ATOM 0 H ILE A 334 10.593 -45.419 -9.863 1.00 0.00 H new ATOM 0 HA ILE A 334 12.635 -43.981 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 334 11.290 -42.050 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.300 -43.541 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.336 -42.221 -9.172 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.220 -42.815 -12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.669 -43.703 -13.173 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.510 -44.470 -12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.029 -41.462 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.096 -40.665 -10.646 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.044 -42.006 -11.159 1.00 0.00 H new ATOM 684 N LYS A 335 13.644 -42.865 -9.388 1.00 0.00 N ATOM 685 CA LYS A 335 14.340 -42.372 -8.188 1.00 0.00 C ATOM 686 C LYS A 335 14.173 -40.851 -8.052 1.00 0.00 C ATOM 687 O LYS A 335 14.708 -40.084 -8.853 1.00 0.00 O ATOM 688 CB LYS A 335 15.807 -42.807 -8.271 1.00 0.00 C ATOM 689 CG LYS A 335 16.722 -42.269 -7.151 1.00 0.00 C ATOM 690 CD LYS A 335 18.056 -43.031 -7.171 1.00 0.00 C ATOM 691 CE LYS A 335 19.132 -42.333 -6.331 1.00 0.00 C ATOM 692 NZ LYS A 335 20.398 -43.116 -6.323 1.00 0.00 N ATOM 0 H LYS A 335 14.115 -42.607 -10.255 1.00 0.00 H new ATOM 0 HA LYS A 335 13.905 -42.801 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.847 -43.896 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.210 -42.486 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.898 -41.202 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 335 16.237 -42.388 -6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.901 -44.042 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 335 18.404 -43.125 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.320 -41.336 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.774 -42.205 -5.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 21.109 -42.621 -5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 20.221 -44.058 -5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.750 -43.217 -7.296 1.00 0.00 H new ATOM 706 N VAL A 336 13.427 -40.424 -7.036 1.00 0.00 N ATOM 707 CA VAL A 336 13.022 -39.023 -6.849 1.00 0.00 C ATOM 708 C VAL A 336 13.826 -38.386 -5.719 1.00 0.00 C ATOM 709 O VAL A 336 13.518 -38.596 -4.550 1.00 0.00 O ATOM 710 CB VAL A 336 11.503 -38.903 -6.582 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.100 -37.427 -6.561 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.703 -39.609 -7.685 1.00 0.00 C ATOM 0 H VAL A 336 13.079 -41.046 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 336 13.233 -38.485 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 336 11.287 -39.370 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.030 -37.345 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.648 -36.911 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.335 -36.972 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.637 -39.513 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 336 10.929 -39.151 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 336 10.974 -40.664 -7.712 1.00 0.00 H new ATOM 722 N TYR A 337 14.842 -37.595 -6.070 1.00 0.00 N ATOM 723 CA TYR A 337 15.589 -36.751 -5.135 1.00 0.00 C ATOM 724 C TYR A 337 14.716 -35.619 -4.580 1.00 0.00 C ATOM 725 O TYR A 337 14.188 -34.793 -5.326 1.00 0.00 O ATOM 726 CB TYR A 337 16.836 -36.162 -5.814 1.00 0.00 C ATOM 727 CG TYR A 337 18.054 -37.058 -5.879 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.687 -37.457 -4.685 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.618 -37.412 -7.122 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.883 -38.199 -4.726 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.811 -38.161 -7.169 1.00 0.00 C ATOM 732 CZ TYR A 337 20.448 -38.556 -5.969 1.00 0.00 C ATOM 733 OH TYR A 337 21.608 -39.268 -6.015 1.00 0.00 O ATOM 0 H TYR A 337 15.175 -37.522 -7.031 1.00 0.00 H new ATOM 0 HA TYR A 337 15.900 -37.383 -4.303 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.568 -35.876 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.112 -35.248 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.252 -37.192 -3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.135 -37.109 -8.039 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.367 -38.495 -3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.239 -38.434 -8.122 1.00 0.00 H new ATOM 0 HH TYR A 337 21.856 -39.429 -6.949 1.00 0.00 H new ATOM 743 N SER A 338 14.591 -35.545 -3.258 1.00 0.00 N ATOM 744 CA SER A 338 13.856 -34.469 -2.596 1.00 0.00 C ATOM 745 C SER A 338 14.594 -33.129 -2.717 1.00 0.00 C ATOM 746 O SER A 338 15.803 -33.037 -2.482 1.00 0.00 O ATOM 747 CB SER A 338 13.619 -34.821 -1.126 1.00 0.00 C ATOM 748 OG SER A 338 12.866 -33.796 -0.515 1.00 0.00 O ATOM 0 H SER A 338 14.995 -36.227 -2.616 1.00 0.00 H new ATOM 0 HA SER A 338 12.893 -34.361 -3.095 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.091 -35.771 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.572 -34.943 -0.612 1.00 0.00 H new ATOM 0 HG SER A 338 12.507 -34.118 0.338 1.00 0.00 H new ATOM 754 N ARG A 339 13.840 -32.081 -3.054 1.00 0.00 N ATOM 755 CA ARG A 339 14.221 -30.675 -2.928 1.00 0.00 C ATOM 756 C ARG A 339 13.548 -30.055 -1.683 1.00 0.00 C ATOM 757 O ARG A 339 13.536 -28.832 -1.530 1.00 0.00 O ATOM 758 CB ARG A 339 13.798 -29.900 -4.190 1.00 0.00 C ATOM 759 CG ARG A 339 14.140 -30.562 -5.536 1.00 0.00 C ATOM 760 CD ARG A 339 13.709 -29.674 -6.714 1.00 0.00 C ATOM 761 NE ARG A 339 12.289 -29.836 -7.079 1.00 0.00 N ATOM 762 CZ ARG A 339 11.303 -28.959 -6.926 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.409 -27.900 -6.163 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.174 -29.150 -7.565 1.00 0.00 N ATOM 0 H ARG A 339 12.903 -32.196 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 339 15.303 -30.611 -2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.720 -29.741 -4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.267 -28.916 -4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.212 -30.749 -5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.644 -31.530 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.895 -28.630 -6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.328 -29.906 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 339 12.033 -30.729 -7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.276 -27.722 -5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.625 -27.254 -6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 339 10.062 -29.964 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.408 -28.485 -7.457 1.00 0.00 H new ATOM 778 N THR A 340 12.923 -30.863 -0.816 1.00 0.00 N ATOM 779 CA THR A 340 12.073 -30.423 0.297 1.00 0.00 C ATOM 780 C THR A 340 12.711 -30.753 1.633 1.00 0.00 C ATOM 781 O THR A 340 13.242 -31.837 1.851 1.00 0.00 O ATOM 782 CB THR A 340 10.685 -31.054 0.181 1.00 0.00 C ATOM 783 OG1 THR A 340 10.091 -30.545 -0.979 1.00 0.00 O ATOM 784 CG2 THR A 340 9.731 -30.696 1.323 1.00 0.00 C ATOM 0 H THR A 340 12.999 -31.879 -0.873 1.00 0.00 H new ATOM 0 HA THR A 340 11.966 -29.340 0.243 1.00 0.00 H new ATOM 0 HB THR A 340 10.835 -32.134 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.266 -31.151 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.770 -31.185 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.155 -31.032 2.270 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.588 -29.616 1.352 1.00 0.00 H new ATOM 792 N LEU A 341 12.607 -29.801 2.548 1.00 0.00 N ATOM 793 CA LEU A 341 13.051 -29.895 3.927 1.00 0.00 C ATOM 794 C LEU A 341 11.853 -30.182 4.830 1.00 0.00 C ATOM 795 O LEU A 341 10.781 -29.598 4.650 1.00 0.00 O ATOM 796 CB LEU A 341 13.733 -28.575 4.327 1.00 0.00 C ATOM 797 CG LEU A 341 14.806 -28.086 3.333 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.420 -26.770 3.815 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.909 -29.129 3.121 1.00 0.00 C ATOM 0 H LEU A 341 12.188 -28.895 2.335 1.00 0.00 H new ATOM 0 HA LEU A 341 13.768 -30.709 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.971 -27.803 4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.193 -28.700 5.307 1.00 0.00 H new ATOM 0 HG LEU A 341 14.310 -27.926 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.175 -26.438 3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.640 -26.013 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.883 -26.920 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.643 -28.743 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.397 -29.341 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.472 -30.046 2.726 1.00 0.00 H new ATOM 811 N PHE A 342 12.047 -31.051 5.817 1.00 0.00 N ATOM 812 CA PHE A 342 11.147 -31.197 6.951 1.00 0.00 C ATOM 813 C PHE A 342 11.680 -30.349 8.101 1.00 0.00 C ATOM 814 O PHE A 342 12.883 -30.301 8.356 1.00 0.00 O ATOM 815 CB PHE A 342 11.023 -32.666 7.365 1.00 0.00 C ATOM 816 CG PHE A 342 10.134 -32.887 8.573 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.650 -33.445 9.760 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.776 -32.526 8.511 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.808 -33.649 10.869 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.929 -32.762 9.604 1.00 0.00 C ATOM 821 CZ PHE A 342 8.445 -33.314 10.788 1.00 0.00 C ATOM 0 H PHE A 342 12.847 -31.683 5.850 1.00 0.00 H new ATOM 0 HA PHE A 342 10.149 -30.856 6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.629 -33.239 6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 342 12.017 -33.059 7.580 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.694 -33.717 9.819 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.383 -32.065 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 342 10.209 -34.063 11.782 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.879 -32.519 9.535 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.796 -33.481 11.635 1.00 0.00 H new ATOM 831 N ILE A 343 10.775 -29.671 8.789 1.00 0.00 N ATOM 832 CA ILE A 343 11.077 -28.702 9.834 1.00 0.00 C ATOM 833 C ILE A 343 10.417 -29.193 11.122 1.00 0.00 C ATOM 834 O ILE A 343 9.190 -29.230 11.199 1.00 0.00 O ATOM 835 CB ILE A 343 10.523 -27.320 9.424 1.00 0.00 C ATOM 836 CG1 ILE A 343 10.821 -26.892 7.966 1.00 0.00 C ATOM 837 CG2 ILE A 343 10.992 -26.250 10.413 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.300 -26.722 7.596 1.00 0.00 C ATOM 0 H ILE A 343 9.774 -29.783 8.630 1.00 0.00 H new ATOM 0 HA ILE A 343 12.152 -28.603 9.985 1.00 0.00 H new ATOM 0 HB ILE A 343 9.438 -27.422 9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.384 -27.632 7.296 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.310 -25.948 7.775 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.596 -25.280 10.114 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.634 -26.496 11.413 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.081 -26.211 10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.382 -26.421 6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 343 12.748 -25.957 8.230 1.00 0.00 H new ATOM 0 HD13 ILE A 343 12.823 -27.667 7.743 1.00 0.00 H new ATOM 850 N GLY A 344 11.219 -29.543 12.125 1.00 0.00 N ATOM 851 CA GLY A 344 10.786 -29.703 13.518 1.00 0.00 C ATOM 852 C GLY A 344 11.026 -28.416 14.307 1.00 0.00 C ATOM 853 O GLY A 344 11.756 -27.533 13.854 1.00 0.00 O ATOM 0 H GLY A 344 12.213 -29.729 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.728 -29.962 13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.329 -30.527 13.981 1.00 0.00 H new ATOM 857 N GLY A 345 10.436 -28.303 15.500 1.00 0.00 N ATOM 858 CA GLY A 345 10.646 -27.146 16.383 1.00 0.00 C ATOM 859 C GLY A 345 9.917 -25.890 15.903 1.00 0.00 C ATOM 860 O GLY A 345 10.506 -24.812 15.910 1.00 0.00 O ATOM 0 H GLY A 345 9.802 -29.005 15.882 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.305 -27.396 17.388 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.714 -26.937 16.451 1.00 0.00 H new ATOM 864 N VAL A 346 8.659 -26.035 15.468 1.00 0.00 N ATOM 865 CA VAL A 346 7.829 -24.957 14.892 1.00 0.00 C ATOM 866 C VAL A 346 6.694 -24.554 15.866 1.00 0.00 C ATOM 867 O VAL A 346 5.583 -25.071 15.737 1.00 0.00 O ATOM 868 CB VAL A 346 7.249 -25.387 13.516 1.00 0.00 C ATOM 869 CG1 VAL A 346 6.580 -24.233 12.768 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.316 -25.985 12.588 1.00 0.00 C ATOM 0 H VAL A 346 8.172 -26.930 15.506 1.00 0.00 H new ATOM 0 HA VAL A 346 8.465 -24.085 14.736 1.00 0.00 H new ATOM 0 HB VAL A 346 6.505 -26.144 13.762 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.194 -24.593 11.814 1.00 0.00 H new ATOM 0 HG12 VAL A 346 5.759 -23.839 13.367 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.310 -23.444 12.589 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.857 -26.268 11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.096 -25.246 12.406 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.754 -26.866 13.057 1.00 0.00 H new ATOM 880 N PRO A 347 6.933 -23.658 16.848 1.00 0.00 N ATOM 881 CA PRO A 347 5.877 -23.080 17.684 1.00 0.00 C ATOM 882 C PRO A 347 4.984 -22.105 16.895 1.00 0.00 C ATOM 883 O PRO A 347 5.263 -21.775 15.740 1.00 0.00 O ATOM 884 CB PRO A 347 6.605 -22.403 18.855 1.00 0.00 C ATOM 885 CG PRO A 347 7.974 -22.052 18.282 1.00 0.00 C ATOM 886 CD PRO A 347 8.236 -23.194 17.300 1.00 0.00 C ATOM 0 HA PRO A 347 5.187 -23.843 18.044 1.00 0.00 H new ATOM 0 HB2 PRO A 347 6.074 -21.514 19.195 1.00 0.00 H new ATOM 0 HB3 PRO A 347 6.690 -23.071 19.712 1.00 0.00 H new ATOM 0 HG2 PRO A 347 7.967 -21.083 17.782 1.00 0.00 H new ATOM 0 HG3 PRO A 347 8.737 -22.004 19.059 1.00 0.00 H new ATOM 0 HD2 PRO A 347 8.839 -22.852 16.459 1.00 0.00 H new ATOM 0 HD3 PRO A 347 8.789 -24.000 17.782 1.00 0.00 H new ATOM 894 N LEU A 348 3.905 -21.629 17.531 1.00 0.00 N ATOM 895 CA LEU A 348 2.860 -20.792 16.909 1.00 0.00 C ATOM 896 C LEU A 348 3.358 -19.478 16.293 1.00 0.00 C ATOM 897 O LEU A 348 2.706 -18.923 15.411 1.00 0.00 O ATOM 898 CB LEU A 348 1.710 -20.587 17.914 1.00 0.00 C ATOM 899 CG LEU A 348 2.039 -19.753 19.174 1.00 0.00 C ATOM 900 CD1 LEU A 348 1.886 -18.237 18.953 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.096 -20.167 20.313 1.00 0.00 C ATOM 0 H LEU A 348 3.727 -21.818 18.517 1.00 0.00 H new ATOM 0 HA LEU A 348 2.490 -21.338 16.041 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.882 -20.106 17.393 1.00 0.00 H new ATOM 0 HB3 LEU A 348 1.358 -21.567 18.235 1.00 0.00 H new ATOM 0 HG LEU A 348 3.083 -19.951 19.418 1.00 0.00 H new ATOM 0 HD11 LEU A 348 2.131 -17.708 19.874 1.00 0.00 H new ATOM 0 HD12 LEU A 348 2.560 -17.915 18.159 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.858 -18.013 18.669 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.323 -19.582 21.204 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.063 -19.987 20.014 1.00 0.00 H new ATOM 0 HD23 LEU A 348 1.231 -21.227 20.530 1.00 0.00 H new ATOM 913 N ASN A 349 4.521 -18.994 16.734 1.00 0.00 N ATOM 914 CA ASN A 349 5.150 -17.772 16.226 1.00 0.00 C ATOM 915 C ASN A 349 5.741 -17.944 14.809 1.00 0.00 C ATOM 916 O ASN A 349 6.011 -16.960 14.118 1.00 0.00 O ATOM 917 CB ASN A 349 6.240 -17.344 17.229 1.00 0.00 C ATOM 918 CG ASN A 349 6.148 -15.858 17.555 1.00 0.00 C ATOM 919 OD1 ASN A 349 6.916 -15.039 17.065 1.00 0.00 O ATOM 920 ND2 ASN A 349 5.194 -15.474 18.387 1.00 0.00 N ATOM 0 H ASN A 349 5.063 -19.449 17.469 1.00 0.00 H new ATOM 0 HA ASN A 349 4.386 -17.000 16.133 1.00 0.00 H new ATOM 0 HB2 ASN A 349 6.141 -17.925 18.146 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.224 -17.566 16.816 1.00 0.00 H new ATOM 0 HD21 ASN A 349 5.092 -14.488 18.626 1.00 0.00 H new ATOM 0 HD22 ASN A 349 4.560 -16.164 18.789 1.00 0.00 H new ATOM 927 N MET A 350 5.967 -19.195 14.393 1.00 0.00 N ATOM 928 CA MET A 350 6.674 -19.584 13.169 1.00 0.00 C ATOM 929 C MET A 350 5.664 -19.964 12.081 1.00 0.00 C ATOM 930 O MET A 350 4.716 -20.706 12.341 1.00 0.00 O ATOM 931 CB MET A 350 7.638 -20.739 13.489 1.00 0.00 C ATOM 932 CG MET A 350 8.447 -20.458 14.765 1.00 0.00 C ATOM 933 SD MET A 350 10.140 -21.078 14.812 1.00 0.00 S ATOM 934 CE MET A 350 10.909 -19.761 13.842 1.00 0.00 C ATOM 0 H MET A 350 5.646 -20.002 14.927 1.00 0.00 H new ATOM 0 HA MET A 350 7.261 -18.748 12.789 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.073 -21.663 13.611 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.318 -20.890 12.651 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.477 -19.379 14.917 1.00 0.00 H new ATOM 0 HG3 MET A 350 7.906 -20.884 15.610 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.972 -19.709 14.077 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.782 -19.970 12.780 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.437 -18.808 14.083 1.00 0.00 H new ATOM 944 N LYS A 351 5.844 -19.423 10.875 1.00 0.00 N ATOM 945 CA LYS A 351 4.893 -19.475 9.749 1.00 0.00 C ATOM 946 C LYS A 351 5.624 -19.667 8.409 1.00 0.00 C ATOM 947 O LYS A 351 6.847 -19.560 8.347 1.00 0.00 O ATOM 948 CB LYS A 351 4.030 -18.191 9.725 1.00 0.00 C ATOM 949 CG LYS A 351 3.146 -17.972 10.965 1.00 0.00 C ATOM 950 CD LYS A 351 2.092 -19.073 11.186 1.00 0.00 C ATOM 951 CE LYS A 351 1.401 -18.890 12.544 1.00 0.00 C ATOM 952 NZ LYS A 351 -0.007 -18.433 12.415 1.00 0.00 N ATOM 0 H LYS A 351 6.694 -18.911 10.640 1.00 0.00 H new ATOM 0 HA LYS A 351 4.239 -20.336 9.892 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.690 -17.331 9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.390 -18.219 8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.784 -17.912 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.639 -17.012 10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.351 -19.041 10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.567 -20.053 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.424 -19.834 13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.960 -18.166 13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.425 -18.326 13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.031 -17.519 11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.551 -19.134 11.873 1.00 0.00 H new ATOM 966 N GLU A 352 4.894 -19.934 7.327 1.00 0.00 N ATOM 967 CA GLU A 352 5.446 -20.188 5.989 1.00 0.00 C ATOM 968 C GLU A 352 6.432 -19.106 5.506 1.00 0.00 C ATOM 969 O GLU A 352 7.505 -19.425 4.993 1.00 0.00 O ATOM 970 CB GLU A 352 4.311 -20.402 4.966 1.00 0.00 C ATOM 971 CG GLU A 352 3.124 -19.421 5.041 1.00 0.00 C ATOM 972 CD GLU A 352 1.978 -19.974 5.902 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.136 -20.020 7.145 1.00 0.00 O ATOM 974 OE2 GLU A 352 0.933 -20.377 5.341 1.00 0.00 O ATOM 0 H GLU A 352 3.875 -19.982 7.353 1.00 0.00 H new ATOM 0 HA GLU A 352 6.032 -21.103 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 352 4.739 -20.344 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 352 3.926 -21.414 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.463 -18.471 5.455 1.00 0.00 H new ATOM 0 HG3 GLU A 352 2.757 -19.218 4.035 1.00 0.00 H new ATOM 981 N TRP A 353 6.114 -17.829 5.727 1.00 0.00 N ATOM 982 CA TRP A 353 6.987 -16.709 5.365 1.00 0.00 C ATOM 983 C TRP A 353 8.163 -16.501 6.320 1.00 0.00 C ATOM 984 O TRP A 353 9.215 -16.034 5.896 1.00 0.00 O ATOM 985 CB TRP A 353 6.138 -15.445 5.248 1.00 0.00 C ATOM 986 CG TRP A 353 5.366 -15.436 3.974 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.042 -15.640 3.836 1.00 0.00 C ATOM 988 CD2 TRP A 353 5.901 -15.328 2.624 1.00 0.00 C ATOM 989 NE1 TRP A 353 3.716 -15.658 2.494 1.00 0.00 N ATOM 990 CE2 TRP A 353 4.829 -15.482 1.700 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.198 -15.147 2.100 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.033 -15.456 0.315 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.413 -15.116 0.712 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.337 -15.271 -0.178 1.00 0.00 C ATOM 0 H TRP A 353 5.239 -17.540 6.165 1.00 0.00 H new ATOM 0 HA TRP A 353 7.448 -16.949 4.407 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.452 -15.384 6.093 1.00 0.00 H new ATOM 0 HB3 TRP A 353 6.780 -14.566 5.294 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.343 -15.770 4.649 1.00 0.00 H new ATOM 0 HE1 TRP A 353 2.770 -15.786 2.135 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.035 -15.031 2.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.202 -15.576 -0.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.412 -14.972 0.327 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.512 -15.248 -1.244 1.00 0.00 H new ATOM 1005 N ASP A 354 8.021 -16.887 7.586 1.00 0.00 N ATOM 1006 CA ASP A 354 9.141 -16.983 8.518 1.00 0.00 C ATOM 1007 C ASP A 354 10.097 -18.118 8.104 1.00 0.00 C ATOM 1008 O ASP A 354 11.311 -17.914 8.127 1.00 0.00 O ATOM 1009 CB ASP A 354 8.594 -17.108 9.949 1.00 0.00 C ATOM 1010 CG ASP A 354 9.458 -18.000 10.842 1.00 0.00 C ATOM 1011 OD1 ASP A 354 10.440 -17.490 11.430 1.00 0.00 O ATOM 1012 OD2 ASP A 354 9.116 -19.196 10.948 1.00 0.00 O ATOM 0 H ASP A 354 7.122 -17.143 7.995 1.00 0.00 H new ATOM 0 HA ASP A 354 9.746 -16.077 8.489 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.525 -16.115 10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 354 7.582 -17.512 9.912 1.00 0.00 H new ATOM 1017 N LEU A 355 9.576 -19.257 7.621 1.00 0.00 N ATOM 1018 CA LEU A 355 10.396 -20.316 7.033 1.00 0.00 C ATOM 1019 C LEU A 355 11.174 -19.798 5.825 1.00 0.00 C ATOM 1020 O LEU A 355 12.392 -19.951 5.786 1.00 0.00 O ATOM 1021 CB LEU A 355 9.571 -21.580 6.705 1.00 0.00 C ATOM 1022 CG LEU A 355 9.689 -22.713 7.747 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.152 -23.130 7.985 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.026 -22.349 9.079 1.00 0.00 C ATOM 0 H LEU A 355 8.577 -19.465 7.629 1.00 0.00 H new ATOM 0 HA LEU A 355 11.126 -20.621 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.522 -21.299 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 355 9.887 -21.962 5.734 1.00 0.00 H new ATOM 0 HG LEU A 355 9.154 -23.563 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.187 -23.929 8.725 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.587 -23.482 7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.720 -22.274 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.136 -23.178 9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.503 -21.460 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 355 7.967 -22.150 8.916 1.00 0.00 H new ATOM 1036 N ALA A 356 10.532 -19.092 4.892 1.00 0.00 N ATOM 1037 CA ALA A 356 11.276 -18.414 3.831 1.00 0.00 C ATOM 1038 C ALA A 356 12.311 -17.421 4.370 1.00 0.00 C ATOM 1039 O ALA A 356 13.434 -17.435 3.889 1.00 0.00 O ATOM 1040 CB ALA A 356 10.310 -17.757 2.860 1.00 0.00 C ATOM 0 H ALA A 356 9.519 -18.976 4.849 1.00 0.00 H new ATOM 0 HA ALA A 356 11.850 -19.169 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.871 -17.254 2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.666 -18.517 2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.699 -17.028 3.392 1.00 0.00 H new ATOM 1046 N ASN A 357 11.996 -16.618 5.388 1.00 0.00 N ATOM 1047 CA ASN A 357 12.933 -15.633 5.945 1.00 0.00 C ATOM 1048 C ASN A 357 14.149 -16.275 6.635 1.00 0.00 C ATOM 1049 O ASN A 357 15.261 -15.769 6.474 1.00 0.00 O ATOM 1050 CB ASN A 357 12.210 -14.699 6.927 1.00 0.00 C ATOM 1051 CG ASN A 357 11.277 -13.681 6.272 1.00 0.00 C ATOM 1052 OD1 ASN A 357 11.149 -13.575 5.058 1.00 0.00 O ATOM 1053 ND2 ASN A 357 10.620 -12.869 7.082 1.00 0.00 N ATOM 0 H ASN A 357 11.087 -16.630 5.851 1.00 0.00 H new ATOM 0 HA ASN A 357 13.313 -15.060 5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.632 -15.305 7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 357 12.956 -14.163 7.513 1.00 0.00 H new ATOM 0 HD21 ASN A 357 10.005 -12.152 6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.728 -12.959 8.092 1.00 0.00 H new ATOM 1060 N VAL A 358 13.981 -17.377 7.379 1.00 0.00 N ATOM 1061 CA VAL A 358 15.126 -18.064 8.016 1.00 0.00 C ATOM 1062 C VAL A 358 15.971 -18.822 6.986 1.00 0.00 C ATOM 1063 O VAL A 358 17.190 -18.831 7.118 1.00 0.00 O ATOM 1064 CB VAL A 358 14.749 -18.982 9.204 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.070 -18.183 10.328 1.00 0.00 C ATOM 1066 CG2 VAL A 358 13.882 -20.181 8.804 1.00 0.00 C ATOM 0 H VAL A 358 13.076 -17.812 7.557 1.00 0.00 H new ATOM 0 HA VAL A 358 15.726 -17.262 8.447 1.00 0.00 H new ATOM 0 HB VAL A 358 15.691 -19.390 9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 358 13.816 -18.854 11.149 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.750 -17.410 10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.161 -17.718 9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.658 -20.779 9.688 1.00 0.00 H new ATOM 0 HG22 VAL A 358 12.952 -19.826 8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.419 -20.793 8.079 1.00 0.00 H new ATOM 1076 N LEU A 359 15.362 -19.407 5.943 1.00 0.00 N ATOM 1077 CA LEU A 359 16.074 -20.133 4.882 1.00 0.00 C ATOM 1078 C LEU A 359 16.578 -19.202 3.751 1.00 0.00 C ATOM 1079 O LEU A 359 17.398 -19.621 2.946 1.00 0.00 O ATOM 1080 CB LEU A 359 15.174 -21.260 4.329 1.00 0.00 C ATOM 1081 CG LEU A 359 14.541 -22.225 5.368 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.480 -23.068 4.662 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.502 -23.148 6.122 1.00 0.00 C ATOM 0 H LEU A 359 14.351 -19.389 5.812 1.00 0.00 H new ATOM 0 HA LEU A 359 16.968 -20.573 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.368 -20.801 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.763 -21.853 3.630 1.00 0.00 H new ATOM 0 HG LEU A 359 14.128 -21.579 6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.024 -23.753 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.713 -22.414 4.246 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.945 -23.639 3.858 1.00 0.00 H new ATOM 0 HD21 LEU A 359 14.938 -23.771 6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.030 -23.783 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.223 -22.548 6.676 1.00 0.00 H new ATOM 1095 N LYS A 360 16.158 -17.930 3.692 1.00 0.00 N ATOM 1096 CA LYS A 360 16.516 -16.939 2.653 1.00 0.00 C ATOM 1097 C LYS A 360 18.029 -16.799 2.372 1.00 0.00 C ATOM 1098 O LYS A 360 18.400 -16.835 1.192 1.00 0.00 O ATOM 1099 CB LYS A 360 15.829 -15.594 2.997 1.00 0.00 C ATOM 1100 CG LYS A 360 16.242 -14.332 2.217 1.00 0.00 C ATOM 1101 CD LYS A 360 17.375 -13.535 2.890 1.00 0.00 C ATOM 1102 CE LYS A 360 17.501 -12.128 2.281 1.00 0.00 C ATOM 1103 NZ LYS A 360 17.356 -11.058 3.306 1.00 0.00 N ATOM 0 H LYS A 360 15.531 -17.541 4.396 1.00 0.00 H new ATOM 0 HA LYS A 360 16.139 -17.310 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 360 14.755 -15.728 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 360 15.998 -15.398 4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.558 -14.622 1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.372 -13.685 2.102 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.182 -13.455 3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.318 -14.070 2.775 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.470 -12.031 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 360 16.740 -11.997 1.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 17.448 -10.127 2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 16.422 -11.133 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 18.097 -11.166 4.027 1.00 0.00 H new ATOM 1117 N PRO A 361 18.918 -16.658 3.384 1.00 0.00 N ATOM 1118 CA PRO A 361 20.361 -16.591 3.146 1.00 0.00 C ATOM 1119 C PRO A 361 20.981 -17.963 2.817 1.00 0.00 C ATOM 1120 O PRO A 361 22.153 -18.020 2.447 1.00 0.00 O ATOM 1121 CB PRO A 361 20.953 -15.965 4.413 1.00 0.00 C ATOM 1122 CG PRO A 361 19.977 -16.364 5.513 1.00 0.00 C ATOM 1123 CD PRO A 361 18.628 -16.415 4.796 1.00 0.00 C ATOM 0 HA PRO A 361 20.585 -15.991 2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.956 -16.342 4.613 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.032 -14.882 4.323 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.236 -17.329 5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 361 19.971 -15.639 6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.001 -17.207 5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.084 -15.479 4.925 1.00 0.00 H new ATOM 1131 N PHE A 362 20.214 -19.057 2.927 1.00 0.00 N ATOM 1132 CA PHE A 362 20.643 -20.423 2.630 1.00 0.00 C ATOM 1133 C PHE A 362 20.240 -20.869 1.210 1.00 0.00 C ATOM 1134 O PHE A 362 21.045 -21.519 0.540 1.00 0.00 O ATOM 1135 CB PHE A 362 20.050 -21.382 3.677 1.00 0.00 C ATOM 1136 CG PHE A 362 20.418 -21.109 5.124 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.380 -21.909 5.763 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.799 -20.071 5.844 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.745 -21.645 7.095 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.158 -19.815 7.179 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.132 -20.603 7.807 1.00 0.00 C ATOM 0 H PHE A 362 19.243 -19.009 3.237 1.00 0.00 H new ATOM 0 HA PHE A 362 21.732 -20.448 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 362 18.964 -21.355 3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.365 -22.396 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 362 21.840 -22.728 5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.042 -19.466 5.367 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.502 -22.248 7.573 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.683 -19.011 7.721 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.409 -20.409 8.833 1.00 0.00 H new ATOM 1151 N ALA A 363 19.033 -20.520 0.742 1.00 0.00 N ATOM 1152 CA ALA A 363 18.480 -20.869 -0.575 1.00 0.00 C ATOM 1153 C ALA A 363 17.132 -20.183 -0.877 1.00 0.00 C ATOM 1154 O ALA A 363 16.512 -19.577 0.002 1.00 0.00 O ATOM 1155 CB ALA A 363 18.305 -22.389 -0.674 1.00 0.00 C ATOM 0 H ALA A 363 18.385 -19.961 1.297 1.00 0.00 H new ATOM 0 HA ALA A 363 19.194 -20.508 -1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.895 -22.645 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.272 -22.876 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.623 -22.728 0.106 1.00 0.00 H new ATOM 1161 N GLU A 364 16.641 -20.335 -2.110 1.00 0.00 N ATOM 1162 CA GLU A 364 15.329 -19.855 -2.527 1.00 0.00 C ATOM 1163 C GLU A 364 14.245 -20.905 -2.213 1.00 0.00 C ATOM 1164 O GLU A 364 14.243 -22.003 -2.774 1.00 0.00 O ATOM 1165 CB GLU A 364 15.337 -19.506 -4.026 1.00 0.00 C ATOM 1166 CG GLU A 364 16.058 -18.197 -4.393 1.00 0.00 C ATOM 1167 CD GLU A 364 17.593 -18.253 -4.332 1.00 0.00 C ATOM 1168 OE1 GLU A 364 18.175 -17.946 -3.261 1.00 0.00 O ATOM 1169 OE2 GLU A 364 18.220 -18.502 -5.387 1.00 0.00 O ATOM 0 H GLU A 364 17.156 -20.803 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 364 15.096 -18.949 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.807 -20.325 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.306 -19.443 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.761 -17.908 -5.401 1.00 0.00 H new ATOM 0 HG3 GLU A 364 15.713 -17.411 -3.722 1.00 0.00 H new ATOM 1176 N VAL A 365 13.297 -20.557 -1.337 1.00 0.00 N ATOM 1177 CA VAL A 365 12.113 -21.382 -1.026 1.00 0.00 C ATOM 1178 C VAL A 365 11.069 -21.249 -2.139 1.00 0.00 C ATOM 1179 O VAL A 365 10.742 -20.139 -2.556 1.00 0.00 O ATOM 1180 CB VAL A 365 11.496 -21.005 0.342 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.166 -21.730 0.603 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.480 -21.347 1.474 1.00 0.00 C ATOM 0 H VAL A 365 13.326 -19.682 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 365 12.438 -22.421 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 365 11.298 -19.933 0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 365 9.774 -21.432 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.449 -21.466 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.331 -22.807 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.038 -21.079 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 365 12.694 -22.416 1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.406 -20.789 1.332 1.00 0.00 H new ATOM 1192 N GLN A 366 10.522 -22.380 -2.585 1.00 0.00 N ATOM 1193 CA GLN A 366 9.439 -22.468 -3.562 1.00 0.00 C ATOM 1194 C GLN A 366 8.062 -22.557 -2.896 1.00 0.00 C ATOM 1195 O GLN A 366 7.189 -21.760 -3.226 1.00 0.00 O ATOM 1196 CB GLN A 366 9.679 -23.689 -4.461 1.00 0.00 C ATOM 1197 CG GLN A 366 8.554 -23.855 -5.496 1.00 0.00 C ATOM 1198 CD GLN A 366 8.814 -24.996 -6.468 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.426 -25.999 -6.132 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.337 -24.918 -7.690 1.00 0.00 N ATOM 0 H GLN A 366 10.834 -23.296 -2.262 1.00 0.00 H new ATOM 0 HA GLN A 366 9.440 -21.555 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.635 -23.582 -4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.746 -24.587 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.612 -24.033 -4.977 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.440 -22.926 -6.055 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.824 -24.087 -7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.480 -25.688 -8.343 1.00 0.00 H new ATOM 1209 N SER A 367 7.848 -23.512 -1.989 1.00 0.00 N ATOM 1210 CA SER A 367 6.545 -23.804 -1.366 1.00 0.00 C ATOM 1211 C SER A 367 6.700 -24.122 0.122 1.00 0.00 C ATOM 1212 O SER A 367 7.749 -24.618 0.526 1.00 0.00 O ATOM 1213 CB SER A 367 5.854 -25.021 -2.009 1.00 0.00 C ATOM 1214 OG SER A 367 5.404 -24.762 -3.322 1.00 0.00 O ATOM 0 H SER A 367 8.593 -24.123 -1.655 1.00 0.00 H new ATOM 0 HA SER A 367 5.943 -22.907 -1.515 1.00 0.00 H new ATOM 0 HB2 SER A 367 6.549 -25.861 -2.027 1.00 0.00 H new ATOM 0 HB3 SER A 367 5.007 -25.321 -1.392 1.00 0.00 H new ATOM 0 HG SER A 367 4.975 -25.565 -3.685 1.00 0.00 H new ATOM 1220 N VAL A 368 5.652 -23.914 0.928 1.00 0.00 N ATOM 1221 CA VAL A 368 5.631 -24.328 2.344 1.00 0.00 C ATOM 1222 C VAL A 368 4.232 -24.784 2.747 1.00 0.00 C ATOM 1223 O VAL A 368 3.242 -24.129 2.425 1.00 0.00 O ATOM 1224 CB VAL A 368 6.112 -23.225 3.326 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.087 -23.709 4.791 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.531 -22.721 3.027 1.00 0.00 C ATOM 0 H VAL A 368 4.794 -23.455 0.622 1.00 0.00 H new ATOM 0 HA VAL A 368 6.339 -25.154 2.420 1.00 0.00 H new ATOM 0 HB VAL A 368 5.407 -22.406 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.431 -22.908 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.070 -23.989 5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.743 -24.573 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 368 7.804 -21.952 3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.234 -23.551 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.564 -22.301 2.022 1.00 0.00 H new ATOM 1236 N ILE A 369 4.172 -25.886 3.498 1.00 0.00 N ATOM 1237 CA ILE A 369 2.987 -26.334 4.236 1.00 0.00 C ATOM 1238 C ILE A 369 3.375 -26.451 5.709 1.00 0.00 C ATOM 1239 O ILE A 369 4.094 -27.374 6.099 1.00 0.00 O ATOM 1240 CB ILE A 369 2.424 -27.669 3.685 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.036 -27.565 2.194 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.165 -28.046 4.492 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.157 -27.911 1.205 1.00 0.00 C ATOM 0 H ILE A 369 4.970 -26.511 3.613 1.00 0.00 H new ATOM 0 HA ILE A 369 2.184 -25.607 4.115 1.00 0.00 H new ATOM 0 HB ILE A 369 3.203 -28.425 3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.191 -28.227 2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.696 -26.549 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.758 -28.984 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.428 -28.161 5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.418 -27.259 4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.787 -27.808 0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.997 -27.233 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.484 -28.937 1.371 1.00 0.00 H new ATOM 1255 N LEU A 370 2.922 -25.502 6.526 1.00 0.00 N ATOM 1256 CA LEU A 370 3.202 -25.474 7.958 1.00 0.00 C ATOM 1257 C LEU A 370 2.023 -26.054 8.740 1.00 0.00 C ATOM 1258 O LEU A 370 0.885 -25.607 8.585 1.00 0.00 O ATOM 1259 CB LEU A 370 3.564 -24.032 8.347 1.00 0.00 C ATOM 1260 CG LEU A 370 4.244 -23.952 9.728 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.445 -23.006 9.632 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.274 -23.486 10.814 1.00 0.00 C ATOM 0 H LEU A 370 2.345 -24.724 6.208 1.00 0.00 H new ATOM 0 HA LEU A 370 4.053 -26.106 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.228 -23.610 7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.661 -23.422 8.353 1.00 0.00 H new ATOM 0 HG LEU A 370 4.578 -24.950 10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.935 -22.941 10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.151 -23.388 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.105 -22.016 9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.793 -23.443 11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.895 -22.496 10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.442 -24.186 10.883 1.00 0.00 H new ATOM 1274 N ASN A 371 2.301 -27.050 9.583 1.00 0.00 N ATOM 1275 CA ASN A 371 1.320 -27.718 10.433 1.00 0.00 C ATOM 1276 C ASN A 371 1.690 -27.514 11.910 1.00 0.00 C ATOM 1277 O ASN A 371 2.318 -28.352 12.568 1.00 0.00 O ATOM 1278 CB ASN A 371 1.166 -29.193 10.014 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.296 -29.539 9.772 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -1.019 -29.931 10.681 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.779 -29.366 8.554 1.00 0.00 N ATOM 0 H ASN A 371 3.244 -27.423 9.695 1.00 0.00 H new ATOM 0 HA ASN A 371 0.334 -27.273 10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.743 -29.380 9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.573 -29.840 10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.762 -29.559 8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.169 -29.039 7.805 1.00 0.00 H new ATOM 1288 N ASN A 372 1.277 -26.362 12.444 1.00 0.00 N ATOM 1289 CA ASN A 372 1.536 -25.971 13.832 1.00 0.00 C ATOM 1290 C ASN A 372 0.870 -26.924 14.852 1.00 0.00 C ATOM 1291 O ASN A 372 1.336 -27.061 15.980 1.00 0.00 O ATOM 1292 CB ASN A 372 1.097 -24.507 14.028 1.00 0.00 C ATOM 1293 CG ASN A 372 2.199 -23.702 14.706 1.00 0.00 C ATOM 1294 OD1 ASN A 372 2.575 -23.976 15.836 1.00 0.00 O ATOM 1295 ND2 ASN A 372 2.758 -22.714 14.028 1.00 0.00 N ATOM 0 H ASN A 372 0.747 -25.666 11.919 1.00 0.00 H new ATOM 0 HA ASN A 372 2.606 -26.051 14.025 1.00 0.00 H new ATOM 0 HB2 ASN A 372 0.856 -24.062 13.063 1.00 0.00 H new ATOM 0 HB3 ASN A 372 0.190 -24.471 14.631 1.00 0.00 H new ATOM 0 HD21 ASN A 372 3.512 -22.170 14.447 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.435 -22.495 13.086 1.00 0.00 H new ATOM 1302 N SER A 373 -0.166 -27.659 14.426 1.00 0.00 N ATOM 1303 CA SER A 373 -0.858 -28.707 15.200 1.00 0.00 C ATOM 1304 C SER A 373 0.076 -29.839 15.688 1.00 0.00 C ATOM 1305 O SER A 373 -0.137 -30.392 16.770 1.00 0.00 O ATOM 1306 CB SER A 373 -1.982 -29.291 14.322 1.00 0.00 C ATOM 1307 OG SER A 373 -3.055 -29.811 15.097 1.00 0.00 O ATOM 0 H SER A 373 -0.564 -27.537 13.495 1.00 0.00 H new ATOM 0 HA SER A 373 -1.256 -28.243 16.102 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.360 -28.516 13.656 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.575 -30.082 13.692 1.00 0.00 H new ATOM 0 HG SER A 373 -3.746 -30.169 14.501 1.00 0.00 H new ATOM 1313 N ARG A 374 1.131 -30.153 14.915 1.00 0.00 N ATOM 1314 CA ARG A 374 2.210 -31.099 15.264 1.00 0.00 C ATOM 1315 C ARG A 374 3.575 -30.413 15.471 1.00 0.00 C ATOM 1316 O ARG A 374 4.602 -31.090 15.548 1.00 0.00 O ATOM 1317 CB ARG A 374 2.306 -32.184 14.174 1.00 0.00 C ATOM 1318 CG ARG A 374 1.337 -33.350 14.390 1.00 0.00 C ATOM 1319 CD ARG A 374 1.759 -34.555 13.528 1.00 0.00 C ATOM 1320 NE ARG A 374 0.609 -35.341 13.051 1.00 0.00 N ATOM 1321 CZ ARG A 374 -0.266 -36.028 13.778 1.00 0.00 C ATOM 1322 NH1 ARG A 374 -0.174 -36.127 15.088 1.00 0.00 N ATOM 1323 NH2 ARG A 374 -1.268 -36.631 13.177 1.00 0.00 N ATOM 0 H ARG A 374 1.262 -29.739 13.992 1.00 0.00 H new ATOM 0 HA ARG A 374 1.953 -31.551 16.222 1.00 0.00 H new ATOM 0 HB2 ARG A 374 2.107 -31.731 13.203 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.325 -32.569 14.144 1.00 0.00 H new ATOM 0 HG2 ARG A 374 1.324 -33.633 15.443 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.324 -33.044 14.130 1.00 0.00 H new ATOM 0 HD2 ARG A 374 2.333 -34.201 12.671 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.419 -35.199 14.109 1.00 0.00 H new ATOM 0 HE ARG A 374 0.467 -35.361 12.041 1.00 0.00 H new ATOM 0 HH11 ARG A 374 0.590 -35.666 15.582 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -0.867 -36.664 15.609 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -1.367 -36.568 12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -1.946 -37.161 13.724 1.00 0.00 H new ATOM 1337 N LYS A 375 3.614 -29.075 15.542 1.00 0.00 N ATOM 1338 CA LYS A 375 4.839 -28.268 15.687 1.00 0.00 C ATOM 1339 C LYS A 375 5.853 -28.490 14.541 1.00 0.00 C ATOM 1340 O LYS A 375 7.069 -28.398 14.759 1.00 0.00 O ATOM 1341 CB LYS A 375 5.446 -28.473 17.097 1.00 0.00 C ATOM 1342 CG LYS A 375 4.698 -27.693 18.188 1.00 0.00 C ATOM 1343 CD LYS A 375 4.950 -28.308 19.576 1.00 0.00 C ATOM 1344 CE LYS A 375 5.178 -27.229 20.642 1.00 0.00 C ATOM 1345 NZ LYS A 375 5.098 -27.796 22.015 1.00 0.00 N ATOM 0 H LYS A 375 2.769 -28.505 15.499 1.00 0.00 H new ATOM 0 HA LYS A 375 4.563 -27.218 15.597 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.432 -29.535 17.342 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.491 -28.162 17.086 1.00 0.00 H new ATOM 0 HG2 LYS A 375 5.022 -26.652 18.183 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.629 -27.695 17.974 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.098 -28.926 19.860 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.819 -28.964 19.531 1.00 0.00 H new ATOM 0 HE2 LYS A 375 6.155 -26.769 20.493 1.00 0.00 H new ATOM 0 HE3 LYS A 375 4.434 -26.441 20.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 5.257 -27.041 22.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 4.157 -28.213 22.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 5.825 -28.531 22.130 1.00 0.00 H new ATOM 1359 N HIS A 376 5.369 -28.759 13.320 1.00 0.00 N ATOM 1360 CA HIS A 376 6.206 -29.025 12.140 1.00 0.00 C ATOM 1361 C HIS A 376 5.905 -28.141 10.911 1.00 0.00 C ATOM 1362 O HIS A 376 4.870 -27.476 10.840 1.00 0.00 O ATOM 1363 CB HIS A 376 6.136 -30.523 11.787 1.00 0.00 C ATOM 1364 CG HIS A 376 4.962 -30.962 10.939 1.00 0.00 C ATOM 1365 ND1 HIS A 376 3.895 -31.737 11.386 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.835 -30.790 9.589 1.00 0.00 C ATOM 1367 CE1 HIS A 376 3.141 -31.994 10.303 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.675 -31.426 9.212 1.00 0.00 N ATOM 0 H HIS A 376 4.369 -28.799 13.121 1.00 0.00 H new ATOM 0 HA HIS A 376 7.223 -28.750 12.420 1.00 0.00 H new ATOM 0 HB2 HIS A 376 7.054 -30.794 11.265 1.00 0.00 H new ATOM 0 HB3 HIS A 376 6.117 -31.092 12.716 1.00 0.00 H new ATOM 0 HD2 HIS A 376 5.515 -30.257 8.942 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.232 -32.577 10.311 1.00 0.00 H new ATOM 0 HE2 HIS A 376 3.289 -31.460 8.268 1.00 0.00 H new ATOM 1376 N ALA A 377 6.779 -28.201 9.901 1.00 0.00 N ATOM 1377 CA ALA A 377 6.514 -27.717 8.540 1.00 0.00 C ATOM 1378 C ALA A 377 7.218 -28.574 7.475 1.00 0.00 C ATOM 1379 O ALA A 377 8.209 -29.246 7.763 1.00 0.00 O ATOM 1380 CB ALA A 377 6.921 -26.237 8.434 1.00 0.00 C ATOM 0 H ALA A 377 7.713 -28.597 10.009 1.00 0.00 H new ATOM 0 HA ALA A 377 5.445 -27.806 8.344 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.725 -25.877 7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.344 -25.649 9.147 1.00 0.00 H new ATOM 0 HB3 ALA A 377 7.983 -26.135 8.655 1.00 0.00 H new ATOM 1386 N PHE A 378 6.723 -28.521 6.239 1.00 0.00 N ATOM 1387 CA PHE A 378 7.395 -29.019 5.037 1.00 0.00 C ATOM 1388 C PHE A 378 7.723 -27.831 4.133 1.00 0.00 C ATOM 1389 O PHE A 378 6.829 -27.039 3.849 1.00 0.00 O ATOM 1390 CB PHE A 378 6.470 -29.993 4.294 1.00 0.00 C ATOM 1391 CG PHE A 378 6.187 -31.274 5.047 1.00 0.00 C ATOM 1392 CD1 PHE A 378 7.192 -32.253 5.159 1.00 0.00 C ATOM 1393 CD2 PHE A 378 4.925 -31.492 5.631 1.00 0.00 C ATOM 1394 CE1 PHE A 378 6.936 -33.448 5.856 1.00 0.00 C ATOM 1395 CE2 PHE A 378 4.669 -32.690 6.322 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.679 -33.661 6.445 1.00 0.00 C ATOM 0 H PHE A 378 5.809 -28.115 6.039 1.00 0.00 H new ATOM 0 HA PHE A 378 8.311 -29.541 5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.525 -29.491 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.919 -30.241 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 378 8.160 -32.087 4.710 1.00 0.00 H new ATOM 0 HD2 PHE A 378 4.154 -30.740 5.549 1.00 0.00 H new ATOM 0 HE1 PHE A 378 7.706 -34.201 5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 378 3.697 -32.864 6.758 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.488 -34.572 6.993 1.00 0.00 H new ATOM 1406 N VAL A 379 8.975 -27.709 3.683 1.00 0.00 N ATOM 1407 CA VAL A 379 9.460 -26.555 2.905 1.00 0.00 C ATOM 1408 C VAL A 379 10.147 -27.009 1.620 1.00 0.00 C ATOM 1409 O VAL A 379 11.277 -27.486 1.642 1.00 0.00 O ATOM 1410 CB VAL A 379 10.436 -25.681 3.717 1.00 0.00 C ATOM 1411 CG1 VAL A 379 10.909 -24.498 2.855 1.00 0.00 C ATOM 1412 CG2 VAL A 379 9.815 -25.178 5.028 1.00 0.00 C ATOM 0 H VAL A 379 9.692 -28.415 3.848 1.00 0.00 H new ATOM 0 HA VAL A 379 8.582 -25.958 2.658 1.00 0.00 H new ATOM 0 HB VAL A 379 11.290 -26.301 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 379 11.599 -23.881 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.415 -24.875 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.049 -23.898 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.542 -24.567 5.564 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.931 -24.580 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.531 -26.030 5.646 1.00 0.00 H new ATOM 1422 N LYS A 380 9.476 -26.832 0.486 1.00 0.00 N ATOM 1423 CA LYS A 380 10.006 -27.137 -0.842 1.00 0.00 C ATOM 1424 C LYS A 380 10.988 -26.040 -1.274 1.00 0.00 C ATOM 1425 O LYS A 380 10.593 -24.880 -1.393 1.00 0.00 O ATOM 1426 CB LYS A 380 8.820 -27.274 -1.813 1.00 0.00 C ATOM 1427 CG LYS A 380 9.059 -28.228 -2.998 1.00 0.00 C ATOM 1428 CD LYS A 380 7.940 -29.277 -3.126 1.00 0.00 C ATOM 1429 CE LYS A 380 6.567 -28.660 -3.458 1.00 0.00 C ATOM 1430 NZ LYS A 380 5.581 -28.800 -2.344 1.00 0.00 N ATOM 0 H LYS A 380 8.525 -26.464 0.463 1.00 0.00 H new ATOM 0 HA LYS A 380 10.561 -28.075 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 380 7.951 -27.622 -1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.574 -26.287 -2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 380 9.123 -27.651 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 380 10.017 -28.733 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 380 8.208 -29.992 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 380 7.865 -29.835 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 380 6.696 -27.603 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 380 6.167 -29.137 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 4.847 -28.069 -2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 5.140 -29.741 -2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 6.069 -28.687 -1.432 1.00 0.00 H new ATOM 1444 N VAL A 381 12.247 -26.385 -1.514 1.00 0.00 N ATOM 1445 CA VAL A 381 13.295 -25.498 -2.046 1.00 0.00 C ATOM 1446 C VAL A 381 13.372 -25.731 -3.563 1.00 0.00 C ATOM 1447 O VAL A 381 13.014 -26.811 -4.036 1.00 0.00 O ATOM 1448 CB VAL A 381 14.657 -25.780 -1.360 1.00 0.00 C ATOM 1449 CG1 VAL A 381 15.657 -24.641 -1.563 1.00 0.00 C ATOM 1450 CG2 VAL A 381 14.531 -25.982 0.164 1.00 0.00 C ATOM 0 H VAL A 381 12.589 -27.330 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 381 13.054 -24.455 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 381 15.009 -26.696 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 381 16.594 -24.887 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 381 15.839 -24.502 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 381 15.251 -23.721 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 381 15.516 -26.176 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.111 -25.084 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 381 13.876 -26.830 0.366 1.00 0.00 H new ATOM 1460 N TYR A 382 13.802 -24.747 -4.358 1.00 0.00 N ATOM 1461 CA TYR A 382 13.768 -24.861 -5.829 1.00 0.00 C ATOM 1462 C TYR A 382 14.704 -25.926 -6.435 1.00 0.00 C ATOM 1463 O TYR A 382 14.448 -26.391 -7.544 1.00 0.00 O ATOM 1464 CB TYR A 382 14.028 -23.487 -6.463 1.00 0.00 C ATOM 1465 CG TYR A 382 12.791 -22.627 -6.552 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.623 -21.531 -5.692 1.00 0.00 C ATOM 1467 CD2 TYR A 382 11.792 -22.942 -7.490 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.460 -20.741 -5.764 1.00 0.00 C ATOM 1469 CE2 TYR A 382 10.632 -22.153 -7.583 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.459 -21.058 -6.708 1.00 0.00 C ATOM 1471 OH TYR A 382 9.302 -20.350 -6.738 1.00 0.00 O ATOM 0 H TYR A 382 14.178 -23.863 -4.014 1.00 0.00 H new ATOM 0 HA TYR A 382 12.765 -25.214 -6.068 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.785 -22.963 -5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 382 14.437 -23.628 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 382 13.390 -21.292 -4.971 1.00 0.00 H new ATOM 0 HD2 TYR A 382 11.916 -23.794 -8.142 1.00 0.00 H new ATOM 0 HE1 TYR A 382 11.334 -19.898 -5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 382 9.877 -22.383 -8.320 1.00 0.00 H new ATOM 0 HH TYR A 382 8.724 -20.698 -7.448 1.00 0.00 H new ATOM 1481 N SER A 383 15.736 -26.379 -5.721 1.00 0.00 N ATOM 1482 CA SER A 383 16.686 -27.393 -6.204 1.00 0.00 C ATOM 1483 C SER A 383 17.184 -28.311 -5.080 1.00 0.00 C ATOM 1484 O SER A 383 17.181 -27.945 -3.899 1.00 0.00 O ATOM 1485 CB SER A 383 17.845 -26.722 -6.966 1.00 0.00 C ATOM 1486 OG SER A 383 19.070 -26.670 -6.242 1.00 0.00 O ATOM 0 H SER A 383 15.942 -26.050 -4.778 1.00 0.00 H new ATOM 0 HA SER A 383 16.155 -28.041 -6.901 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.011 -27.260 -7.899 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.550 -25.707 -7.232 1.00 0.00 H new ATOM 0 HG SER A 383 19.755 -26.233 -6.790 1.00 0.00 H new ATOM 1492 N ARG A 384 17.643 -29.510 -5.452 1.00 0.00 N ATOM 1493 CA ARG A 384 18.278 -30.466 -4.544 1.00 0.00 C ATOM 1494 C ARG A 384 19.569 -29.866 -3.970 1.00 0.00 C ATOM 1495 O ARG A 384 19.815 -29.947 -2.768 1.00 0.00 O ATOM 1496 CB ARG A 384 18.559 -31.767 -5.324 1.00 0.00 C ATOM 1497 CG ARG A 384 18.622 -33.053 -4.488 1.00 0.00 C ATOM 1498 CD ARG A 384 19.406 -32.906 -3.185 1.00 0.00 C ATOM 1499 NE ARG A 384 19.831 -34.185 -2.616 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.099 -35.097 -2.003 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.798 -34.976 -1.844 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.710 -36.161 -1.538 1.00 0.00 N ATOM 0 H ARG A 384 17.582 -29.848 -6.412 1.00 0.00 H new ATOM 0 HA ARG A 384 17.620 -30.690 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.785 -31.887 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.506 -31.653 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 384 17.607 -33.374 -4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 384 19.076 -33.842 -5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.285 -32.287 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.790 -32.379 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 384 20.824 -34.401 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.315 -34.152 -2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.273 -35.707 -1.364 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.718 -36.263 -1.656 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.177 -36.887 -1.059 1.00 0.00 H new ATOM 1516 N HIS A 385 20.388 -29.236 -4.815 1.00 0.00 N ATOM 1517 CA HIS A 385 21.661 -28.624 -4.417 1.00 0.00 C ATOM 1518 C HIS A 385 21.449 -27.487 -3.400 1.00 0.00 C ATOM 1519 O HIS A 385 22.189 -27.366 -2.425 1.00 0.00 O ATOM 1520 CB HIS A 385 22.381 -28.115 -5.680 1.00 0.00 C ATOM 1521 CG HIS A 385 23.874 -28.319 -5.662 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.627 -28.729 -6.765 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.704 -28.178 -4.587 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.892 -28.830 -6.324 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.971 -28.508 -5.022 1.00 0.00 N ATOM 0 H HIS A 385 20.184 -29.134 -5.809 1.00 0.00 H new ATOM 0 HA HIS A 385 22.279 -29.373 -3.922 1.00 0.00 H new ATOM 0 HB2 HIS A 385 21.966 -28.623 -6.551 1.00 0.00 H new ATOM 0 HB3 HIS A 385 22.172 -27.052 -5.801 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.424 -27.869 -3.591 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.732 -29.129 -6.934 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.819 -28.508 -4.455 1.00 0.00 H new ATOM 1533 N GLU A 386 20.388 -26.703 -3.599 1.00 0.00 N ATOM 1534 CA GLU A 386 19.921 -25.691 -2.660 1.00 0.00 C ATOM 1535 C GLU A 386 19.459 -26.323 -1.342 1.00 0.00 C ATOM 1536 O GLU A 386 19.967 -25.951 -0.286 1.00 0.00 O ATOM 1537 CB GLU A 386 18.784 -24.900 -3.308 1.00 0.00 C ATOM 1538 CG GLU A 386 19.283 -23.775 -4.209 1.00 0.00 C ATOM 1539 CD GLU A 386 18.095 -22.962 -4.721 1.00 0.00 C ATOM 1540 OE1 GLU A 386 17.352 -23.472 -5.584 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.911 -21.803 -4.288 1.00 0.00 O ATOM 0 H GLU A 386 19.817 -26.759 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 386 20.746 -25.020 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 386 18.163 -25.579 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 386 18.150 -24.480 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.967 -23.130 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 386 19.842 -24.189 -5.048 1.00 0.00 H new ATOM 1548 N ALA A 387 18.556 -27.311 -1.381 1.00 0.00 N ATOM 1549 CA ALA A 387 18.086 -28.017 -0.187 1.00 0.00 C ATOM 1550 C ALA A 387 19.246 -28.613 0.634 1.00 0.00 C ATOM 1551 O ALA A 387 19.296 -28.408 1.847 1.00 0.00 O ATOM 1552 CB ALA A 387 17.065 -29.075 -0.622 1.00 0.00 C ATOM 0 H ALA A 387 18.130 -27.643 -2.246 1.00 0.00 H new ATOM 0 HA ALA A 387 17.601 -27.310 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.702 -29.613 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.227 -28.588 -1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.539 -29.777 -1.308 1.00 0.00 H new ATOM 1558 N GLU A 388 20.225 -29.252 -0.020 1.00 0.00 N ATOM 1559 CA GLU A 388 21.478 -29.686 0.612 1.00 0.00 C ATOM 1560 C GLU A 388 22.260 -28.510 1.217 1.00 0.00 C ATOM 1561 O GLU A 388 22.707 -28.607 2.358 1.00 0.00 O ATOM 1562 CB GLU A 388 22.387 -30.429 -0.385 1.00 0.00 C ATOM 1563 CG GLU A 388 21.999 -31.904 -0.540 1.00 0.00 C ATOM 1564 CD GLU A 388 22.975 -32.706 -1.422 1.00 0.00 C ATOM 1565 OE1 GLU A 388 24.202 -32.453 -1.386 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.519 -33.636 -2.129 1.00 0.00 O ATOM 0 H GLU A 388 20.169 -29.484 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 388 21.189 -30.365 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.334 -29.938 -1.357 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.422 -30.361 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.951 -32.365 0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.999 -31.965 -0.970 1.00 0.00 H new ATOM 1573 N ASN A 389 22.408 -27.387 0.504 1.00 0.00 N ATOM 1574 CA ASN A 389 23.096 -26.199 1.022 1.00 0.00 C ATOM 1575 C ASN A 389 22.399 -25.620 2.267 1.00 0.00 C ATOM 1576 O ASN A 389 23.086 -25.192 3.199 1.00 0.00 O ATOM 1577 CB ASN A 389 23.237 -25.145 -0.088 1.00 0.00 C ATOM 1578 CG ASN A 389 24.135 -23.996 0.364 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.352 -24.118 0.399 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.575 -22.864 0.751 1.00 0.00 N ATOM 0 H ASN A 389 22.055 -27.277 -0.447 1.00 0.00 H new ATOM 0 HA ASN A 389 24.093 -26.502 1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.653 -25.607 -0.983 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.253 -24.759 -0.356 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.157 -22.093 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.561 -22.761 0.722 1.00 0.00 H new ATOM 1587 N VAL A 390 21.059 -25.668 2.320 1.00 0.00 N ATOM 1588 CA VAL A 390 20.307 -25.355 3.547 1.00 0.00 C ATOM 1589 C VAL A 390 20.656 -26.352 4.659 1.00 0.00 C ATOM 1590 O VAL A 390 21.204 -25.939 5.675 1.00 0.00 O ATOM 1591 CB VAL A 390 18.773 -25.290 3.366 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.151 -24.738 4.653 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.292 -24.395 2.213 1.00 0.00 C ATOM 0 H VAL A 390 20.472 -25.921 1.525 1.00 0.00 H new ATOM 0 HA VAL A 390 20.619 -24.348 3.823 1.00 0.00 H new ATOM 0 HB VAL A 390 18.464 -26.309 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.068 -24.686 4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.398 -25.395 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.544 -23.740 4.848 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.203 -24.415 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.630 -23.372 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.702 -24.762 1.272 1.00 0.00 H new ATOM 1603 N LEU A 391 20.398 -27.652 4.464 1.00 0.00 N ATOM 1604 CA LEU A 391 20.684 -28.726 5.432 1.00 0.00 C ATOM 1605 C LEU A 391 22.119 -28.697 5.982 1.00 0.00 C ATOM 1606 O LEU A 391 22.331 -28.958 7.167 1.00 0.00 O ATOM 1607 CB LEU A 391 20.414 -30.072 4.729 1.00 0.00 C ATOM 1608 CG LEU A 391 18.982 -30.587 4.961 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.487 -31.380 3.748 1.00 0.00 C ATOM 1610 CD2 LEU A 391 18.947 -31.491 6.199 1.00 0.00 C ATOM 0 H LEU A 391 19.972 -27.998 3.604 1.00 0.00 H new ATOM 0 HA LEU A 391 20.037 -28.583 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.586 -29.959 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.126 -30.815 5.090 1.00 0.00 H new ATOM 0 HG LEU A 391 18.331 -29.726 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.473 -31.734 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.491 -30.738 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.144 -32.233 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 391 17.931 -31.852 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.614 -32.340 6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.271 -30.925 7.072 1.00 0.00 H new ATOM 1622 N GLN A 392 23.094 -28.366 5.135 1.00 0.00 N ATOM 1623 CA GLN A 392 24.515 -28.325 5.472 1.00 0.00 C ATOM 1624 C GLN A 392 24.889 -27.183 6.425 1.00 0.00 C ATOM 1625 O GLN A 392 25.844 -27.336 7.181 1.00 0.00 O ATOM 1626 CB GLN A 392 25.315 -28.241 4.161 1.00 0.00 C ATOM 1627 CG GLN A 392 26.833 -28.155 4.387 1.00 0.00 C ATOM 1628 CD GLN A 392 27.626 -28.770 3.235 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.796 -28.189 2.170 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.130 -29.977 3.402 1.00 0.00 N ATOM 0 H GLN A 392 22.909 -28.111 4.165 1.00 0.00 H new ATOM 0 HA GLN A 392 24.761 -29.236 6.017 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.093 -29.116 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 392 24.987 -27.368 3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.122 -27.111 4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.090 -28.666 5.315 1.00 0.00 H new ATOM 0 HE21 GLN A 392 27.994 -30.469 4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 392 28.656 -30.419 2.648 1.00 0.00 H new ATOM 1639 N ASN A 393 24.179 -26.051 6.408 1.00 0.00 N ATOM 1640 CA ASN A 393 24.511 -24.883 7.236 1.00 0.00 C ATOM 1641 C ASN A 393 23.480 -24.596 8.344 1.00 0.00 C ATOM 1642 O ASN A 393 23.826 -23.974 9.352 1.00 0.00 O ATOM 1643 CB ASN A 393 24.665 -23.663 6.316 1.00 0.00 C ATOM 1644 CG ASN A 393 25.912 -23.747 5.445 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.001 -23.357 5.850 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.794 -24.254 4.230 1.00 0.00 N ATOM 0 H ASN A 393 23.357 -25.916 5.820 1.00 0.00 H new ATOM 0 HA ASN A 393 25.444 -25.101 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.785 -23.578 5.679 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.708 -22.758 6.922 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.612 -24.322 3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.885 -24.577 3.898 1.00 0.00 H new ATOM 1653 N PHE A 394 22.216 -24.998 8.164 1.00 0.00 N ATOM 1654 CA PHE A 394 21.108 -24.554 9.007 1.00 0.00 C ATOM 1655 C PHE A 394 21.198 -25.142 10.414 1.00 0.00 C ATOM 1656 O PHE A 394 21.162 -26.359 10.608 1.00 0.00 O ATOM 1657 CB PHE A 394 19.756 -24.854 8.346 1.00 0.00 C ATOM 1658 CG PHE A 394 18.631 -24.009 8.905 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.262 -22.828 8.238 1.00 0.00 C ATOM 1660 CD2 PHE A 394 17.978 -24.368 10.099 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.233 -22.023 8.749 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.937 -23.569 10.604 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.562 -22.398 9.923 1.00 0.00 C ATOM 0 H PHE A 394 21.936 -25.643 7.425 1.00 0.00 H new ATOM 0 HA PHE A 394 21.186 -23.472 9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 394 19.835 -24.682 7.273 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.515 -25.908 8.483 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.772 -22.540 7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.277 -25.260 10.629 1.00 0.00 H new ATOM 0 HE1 PHE A 394 16.957 -21.113 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.427 -23.854 11.512 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.757 -21.787 10.303 1.00 0.00 H new ATOM 1673 N ASN A 395 21.304 -24.247 11.395 1.00 0.00 N ATOM 1674 CA ASN A 395 21.291 -24.553 12.823 1.00 0.00 C ATOM 1675 C ASN A 395 22.436 -25.492 13.263 1.00 0.00 C ATOM 1676 O ASN A 395 22.255 -26.358 14.124 1.00 0.00 O ATOM 1677 CB ASN A 395 19.886 -25.043 13.228 1.00 0.00 C ATOM 1678 CG ASN A 395 19.593 -24.799 14.699 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.328 -24.118 15.396 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.478 -25.287 15.194 1.00 0.00 N ATOM 0 H ASN A 395 21.405 -23.249 11.208 1.00 0.00 H new ATOM 0 HA ASN A 395 21.497 -23.636 13.374 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.137 -24.534 12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.799 -26.108 13.014 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.224 -25.097 16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 395 17.866 -25.856 14.609 1.00 0.00 H new ATOM 1687 N LYS A 396 23.617 -25.346 12.648 1.00 0.00 N ATOM 1688 CA LYS A 396 24.805 -26.162 12.943 1.00 0.00 C ATOM 1689 C LYS A 396 25.323 -26.005 14.386 1.00 0.00 C ATOM 1690 O LYS A 396 25.784 -26.976 14.989 1.00 0.00 O ATOM 1691 CB LYS A 396 25.919 -25.820 11.932 1.00 0.00 C ATOM 1692 CG LYS A 396 25.967 -26.854 10.802 1.00 0.00 C ATOM 1693 CD LYS A 396 27.245 -26.726 9.958 1.00 0.00 C ATOM 1694 CE LYS A 396 27.628 -28.115 9.428 1.00 0.00 C ATOM 1695 NZ LYS A 396 28.566 -28.033 8.283 1.00 0.00 N ATOM 0 H LYS A 396 23.778 -24.648 11.921 1.00 0.00 H new ATOM 0 HA LYS A 396 24.507 -27.206 12.847 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.746 -24.828 11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 396 26.882 -25.788 12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 396 25.911 -27.857 11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.095 -26.730 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.083 -26.037 9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.055 -26.315 10.560 1.00 0.00 H new ATOM 0 HE2 LYS A 396 28.084 -28.696 10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 396 26.727 -28.647 9.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 29.020 -28.957 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 28.043 -27.767 7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 29.294 -27.317 8.481 1.00 0.00 H new ATOM 1709 N ASP A 397 25.238 -24.795 14.941 1.00 0.00 N ATOM 1710 CA ASP A 397 25.652 -24.454 16.309 1.00 0.00 C ATOM 1711 C ASP A 397 24.528 -24.601 17.359 1.00 0.00 C ATOM 1712 O ASP A 397 24.813 -24.618 18.557 1.00 0.00 O ATOM 1713 CB ASP A 397 26.209 -23.021 16.312 1.00 0.00 C ATOM 1714 CG ASP A 397 25.145 -21.926 16.102 1.00 0.00 C ATOM 1715 OD1 ASP A 397 24.218 -22.118 15.277 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.266 -20.864 16.758 1.00 0.00 O ATOM 0 H ASP A 397 24.865 -23.993 14.433 1.00 0.00 H new ATOM 0 HA ASP A 397 26.418 -25.171 16.605 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.715 -22.842 17.261 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.962 -22.935 15.528 1.00 0.00 H new ATOM 1721 N GLY A 398 23.263 -24.712 16.926 1.00 0.00 N ATOM 1722 CA GLY A 398 22.093 -24.853 17.802 1.00 0.00 C ATOM 1723 C GLY A 398 21.450 -23.524 18.233 1.00 0.00 C ATOM 1724 O GLY A 398 20.814 -23.484 19.287 1.00 0.00 O ATOM 0 H GLY A 398 23.021 -24.706 15.935 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.343 -25.455 17.289 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.389 -25.404 18.695 1.00 0.00 H new ATOM 1728 N ALA A 399 21.612 -22.439 17.462 1.00 0.00 N ATOM 1729 CA ALA A 399 21.031 -21.120 17.753 1.00 0.00 C ATOM 1730 C ALA A 399 19.548 -20.970 17.355 1.00 0.00 C ATOM 1731 O ALA A 399 18.770 -20.359 18.093 1.00 0.00 O ATOM 1732 CB ALA A 399 21.863 -20.056 17.027 1.00 0.00 C ATOM 0 H ALA A 399 22.161 -22.454 16.602 1.00 0.00 H new ATOM 0 HA ALA A 399 21.058 -20.997 18.836 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.448 -19.069 17.230 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.893 -20.096 17.380 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.840 -20.246 15.954 1.00 0.00 H new ATOM 1738 N LEU A 400 19.156 -21.486 16.185 1.00 0.00 N ATOM 1739 CA LEU A 400 17.801 -21.342 15.633 1.00 0.00 C ATOM 1740 C LEU A 400 16.826 -22.280 16.385 1.00 0.00 C ATOM 1741 O LEU A 400 17.249 -23.343 16.858 1.00 0.00 O ATOM 1742 CB LEU A 400 17.835 -21.610 14.109 1.00 0.00 C ATOM 1743 CG LEU A 400 18.705 -20.604 13.312 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.349 -21.260 12.086 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.883 -19.390 12.852 1.00 0.00 C ATOM 0 H LEU A 400 19.780 -22.024 15.584 1.00 0.00 H new ATOM 0 HA LEU A 400 17.437 -20.325 15.776 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.212 -22.618 13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.816 -21.580 13.722 1.00 0.00 H new ATOM 0 HG LEU A 400 19.489 -20.271 13.992 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.951 -20.524 11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.985 -22.085 12.407 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.570 -21.639 11.425 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.524 -18.706 12.297 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.068 -19.725 12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 400 17.473 -18.877 13.722 1.00 0.00 H new ATOM 1757 N PRO A 401 15.528 -21.934 16.504 1.00 0.00 N ATOM 1758 CA PRO A 401 14.543 -22.794 17.161 1.00 0.00 C ATOM 1759 C PRO A 401 14.172 -24.018 16.309 1.00 0.00 C ATOM 1760 O PRO A 401 13.814 -25.055 16.868 1.00 0.00 O ATOM 1761 CB PRO A 401 13.325 -21.898 17.406 1.00 0.00 C ATOM 1762 CG PRO A 401 13.417 -20.865 16.286 1.00 0.00 C ATOM 1763 CD PRO A 401 14.921 -20.670 16.110 1.00 0.00 C ATOM 0 HA PRO A 401 14.942 -23.207 18.087 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.394 -22.463 17.357 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.362 -21.429 18.389 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.948 -21.223 15.369 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.920 -19.934 16.556 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.166 -20.422 15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.285 -19.850 16.729 1.00 0.00 H new ATOM 1771 N LEU A 402 14.263 -23.916 14.975 1.00 0.00 N ATOM 1772 CA LEU A 402 13.843 -24.973 14.055 1.00 0.00 C ATOM 1773 C LEU A 402 14.980 -25.968 13.794 1.00 0.00 C ATOM 1774 O LEU A 402 16.135 -25.567 13.632 1.00 0.00 O ATOM 1775 CB LEU A 402 13.309 -24.408 12.721 1.00 0.00 C ATOM 1776 CG LEU A 402 12.565 -23.055 12.779 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.530 -21.915 12.421 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.396 -23.027 11.790 1.00 0.00 C ATOM 0 H LEU A 402 14.633 -23.090 14.505 1.00 0.00 H new ATOM 0 HA LEU A 402 13.023 -25.501 14.542 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.151 -24.302 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 402 12.635 -25.146 12.286 1.00 0.00 H new ATOM 0 HG LEU A 402 12.182 -22.928 13.792 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.000 -20.963 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.357 -21.902 13.131 1.00 0.00 H new ATOM 0 HD13 LEU A 402 13.918 -22.070 11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 402 10.890 -22.064 11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.772 -23.175 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 402 10.693 -23.823 12.036 1.00 0.00 H new ATOM 1790 N ARG A 403 14.651 -27.259 13.692 1.00 0.00 N ATOM 1791 CA ARG A 403 15.586 -28.315 13.282 1.00 0.00 C ATOM 1792 C ARG A 403 15.201 -28.844 11.898 1.00 0.00 C ATOM 1793 O ARG A 403 14.048 -29.225 11.675 1.00 0.00 O ATOM 1794 CB ARG A 403 15.649 -29.432 14.346 1.00 0.00 C ATOM 1795 CG ARG A 403 17.108 -29.827 14.638 1.00 0.00 C ATOM 1796 CD ARG A 403 17.837 -28.750 15.468 1.00 0.00 C ATOM 1797 NE ARG A 403 19.252 -28.586 15.077 1.00 0.00 N ATOM 1798 CZ ARG A 403 20.268 -29.395 15.351 1.00 0.00 C ATOM 1799 NH1 ARG A 403 20.105 -30.528 16.003 1.00 0.00 N ATOM 1800 NH2 ARG A 403 21.483 -29.064 14.968 1.00 0.00 N ATOM 0 H ARG A 403 13.714 -27.607 13.895 1.00 0.00 H new ATOM 0 HA ARG A 403 16.591 -27.900 13.206 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.168 -29.094 15.264 1.00 0.00 H new ATOM 0 HB3 ARG A 403 15.094 -30.303 13.998 1.00 0.00 H new ATOM 0 HG2 ARG A 403 17.127 -30.775 15.175 1.00 0.00 H new ATOM 0 HG3 ARG A 403 17.638 -29.982 13.698 1.00 0.00 H new ATOM 0 HD2 ARG A 403 17.320 -27.797 15.352 1.00 0.00 H new ATOM 0 HD3 ARG A 403 17.785 -29.015 16.524 1.00 0.00 H new ATOM 0 HE ARG A 403 19.475 -27.753 14.532 1.00 0.00 H new ATOM 0 HH11 ARG A 403 19.175 -30.808 16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 403 20.909 -31.125 16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 403 21.639 -28.191 14.464 1.00 0.00 H new ATOM 0 HH22 ARG A 403 22.269 -29.681 15.175 1.00 0.00 H new ATOM 1814 N THR A 404 16.160 -28.838 10.968 1.00 0.00 N ATOM 1815 CA THR A 404 15.932 -29.071 9.531 1.00 0.00 C ATOM 1816 C THR A 404 16.438 -30.453 9.143 1.00 0.00 C ATOM 1817 O THR A 404 17.563 -30.824 9.476 1.00 0.00 O ATOM 1818 CB THR A 404 16.600 -27.972 8.702 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.198 -26.729 9.229 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.132 -27.957 7.255 1.00 0.00 C ATOM 0 H THR A 404 17.140 -28.668 11.194 1.00 0.00 H new ATOM 0 HA THR A 404 14.862 -29.034 9.324 1.00 0.00 H new ATOM 0 HB THR A 404 17.674 -28.154 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 404 16.989 -26.181 9.414 1.00 0.00 H new ATOM 0 HG21 THR A 404 16.640 -27.157 6.717 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.365 -28.914 6.787 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.055 -27.790 7.223 1.00 0.00 H new ATOM 1828 N ARG A 405 15.585 -31.215 8.458 1.00 0.00 N ATOM 1829 CA ARG A 405 15.807 -32.600 8.024 1.00 0.00 C ATOM 1830 C ARG A 405 15.409 -32.738 6.546 1.00 0.00 C ATOM 1831 O ARG A 405 14.831 -31.814 5.970 1.00 0.00 O ATOM 1832 CB ARG A 405 14.971 -33.584 8.875 1.00 0.00 C ATOM 1833 CG ARG A 405 14.894 -33.324 10.397 1.00 0.00 C ATOM 1834 CD ARG A 405 15.410 -34.491 11.242 1.00 0.00 C ATOM 1835 NE ARG A 405 16.883 -34.528 11.256 1.00 0.00 N ATOM 1836 CZ ARG A 405 17.641 -35.212 12.105 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.122 -36.027 13.002 1.00 0.00 N ATOM 1838 NH2 ARG A 405 18.948 -35.080 12.065 1.00 0.00 N ATOM 0 H ARG A 405 14.670 -30.866 8.174 1.00 0.00 H new ATOM 0 HA ARG A 405 16.862 -32.841 8.153 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.954 -33.588 8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.375 -34.585 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.471 -32.430 10.635 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.859 -33.117 10.670 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.036 -34.398 12.262 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.024 -35.430 10.845 1.00 0.00 H new ATOM 0 HE ARG A 405 17.366 -33.976 10.547 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.111 -36.146 13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 405 17.732 -36.538 13.640 1.00 0.00 H new ATOM 0 HH21 ARG A 405 19.377 -34.454 11.383 1.00 0.00 H new ATOM 0 HH22 ARG A 405 19.534 -35.604 12.716 1.00 0.00 H new ATOM 1852 N TRP A 406 15.628 -33.902 5.931 1.00 0.00 N ATOM 1853 CA TRP A 406 14.960 -34.223 4.668 1.00 0.00 C ATOM 1854 C TRP A 406 13.445 -34.351 4.876 1.00 0.00 C ATOM 1855 O TRP A 406 12.985 -35.119 5.722 1.00 0.00 O ATOM 1856 CB TRP A 406 15.554 -35.488 4.036 1.00 0.00 C ATOM 1857 CG TRP A 406 16.834 -35.248 3.300 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.025 -35.841 3.543 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.072 -34.306 2.212 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.985 -35.312 2.702 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.460 -34.326 1.892 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.256 -33.416 1.481 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.020 -33.451 0.953 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.808 -32.527 0.542 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.193 -32.522 0.297 1.00 0.00 C ATOM 0 H TRP A 406 16.253 -34.628 6.280 1.00 0.00 H new ATOM 0 HA TRP A 406 15.131 -33.403 3.971 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.728 -36.227 4.818 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.825 -35.917 3.349 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.199 -36.610 4.281 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.960 -35.613 2.682 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.189 -33.418 1.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.077 -33.489 0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.165 -31.844 0.006 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.619 -31.808 -0.392 1.00 0.00 H new ATOM 1876 N GLY A 407 12.689 -33.579 4.096 1.00 0.00 N ATOM 1877 CA GLY A 407 11.246 -33.726 3.903 1.00 0.00 C ATOM 1878 C GLY A 407 10.980 -34.237 2.497 1.00 0.00 C ATOM 1879 O GLY A 407 11.864 -34.826 1.869 1.00 0.00 O ATOM 0 H GLY A 407 13.080 -32.804 3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.837 -34.419 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.747 -32.769 4.056 1.00 0.00 H new ATOM 1883 N VAL A 408 9.774 -33.995 1.985 1.00 0.00 N ATOM 1884 CA VAL A 408 9.390 -34.425 0.638 1.00 0.00 C ATOM 1885 C VAL A 408 8.180 -33.654 0.102 1.00 0.00 C ATOM 1886 O VAL A 408 7.196 -33.446 0.813 1.00 0.00 O ATOM 1887 CB VAL A 408 9.184 -35.956 0.598 1.00 0.00 C ATOM 1888 CG1 VAL A 408 7.912 -36.427 1.322 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.178 -36.451 -0.843 1.00 0.00 C ATOM 0 H VAL A 408 9.038 -33.498 2.487 1.00 0.00 H new ATOM 0 HA VAL A 408 10.211 -34.184 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 408 10.025 -36.389 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.834 -37.512 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.960 -36.133 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.038 -35.970 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.032 -37.531 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.368 -35.969 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.130 -36.208 -1.315 1.00 0.00 H new ATOM 1899 N GLY A 409 8.267 -33.244 -1.164 1.00 0.00 N ATOM 1900 CA GLY A 409 7.157 -32.766 -1.984 1.00 0.00 C ATOM 1901 C GLY A 409 6.545 -33.928 -2.760 1.00 0.00 C ATOM 1902 O GLY A 409 5.336 -34.141 -2.673 1.00 0.00 O ATOM 0 H GLY A 409 9.154 -33.236 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.400 -32.301 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.508 -32.000 -2.676 1.00 0.00 H new ATOM 1906 N PHE A 410 7.378 -34.705 -3.468 1.00 0.00 N ATOM 1907 CA PHE A 410 6.953 -35.928 -4.155 1.00 0.00 C ATOM 1908 C PHE A 410 7.688 -37.177 -3.652 1.00 0.00 C ATOM 1909 O PHE A 410 8.873 -37.370 -3.932 1.00 0.00 O ATOM 1910 CB PHE A 410 7.126 -35.782 -5.677 1.00 0.00 C ATOM 1911 CG PHE A 410 6.265 -36.767 -6.439 1.00 0.00 C ATOM 1912 CD1 PHE A 410 4.871 -36.768 -6.237 1.00 0.00 C ATOM 1913 CD2 PHE A 410 6.851 -37.724 -7.289 1.00 0.00 C ATOM 1914 CE1 PHE A 410 4.076 -37.759 -6.827 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.049 -38.701 -7.901 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.670 -38.735 -7.642 1.00 0.00 C ATOM 0 H PHE A 410 8.371 -34.499 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 410 5.897 -36.066 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.867 -34.766 -5.976 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.173 -35.935 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.414 -36.003 -5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.916 -37.707 -7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 410 3.010 -37.772 -6.655 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.492 -39.424 -8.569 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.062 -39.517 -8.073 1.00 0.00 H new ATOM 1926 N GLY A 411 6.974 -38.053 -2.932 1.00 0.00 N ATOM 1927 CA GLY A 411 7.516 -39.347 -2.509 1.00 0.00 C ATOM 1928 C GLY A 411 6.511 -40.284 -1.816 1.00 0.00 C ATOM 1929 O GLY A 411 5.771 -39.827 -0.941 1.00 0.00 O ATOM 0 H GLY A 411 6.014 -37.885 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.920 -39.857 -3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.350 -39.169 -1.830 1.00 0.00 H new ATOM 1933 N PRO A 412 6.504 -41.588 -2.161 1.00 0.00 N ATOM 1934 CA PRO A 412 5.747 -42.642 -1.488 1.00 0.00 C ATOM 1935 C PRO A 412 6.360 -42.928 -0.116 1.00 0.00 C ATOM 1936 O PRO A 412 7.567 -43.141 -0.019 1.00 0.00 O ATOM 1937 CB PRO A 412 5.888 -43.877 -2.391 1.00 0.00 C ATOM 1938 CG PRO A 412 7.261 -43.661 -3.023 1.00 0.00 C ATOM 1939 CD PRO A 412 7.237 -42.165 -3.270 1.00 0.00 C ATOM 0 HA PRO A 412 4.705 -42.364 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 412 5.844 -44.805 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.098 -43.925 -3.141 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.072 -43.956 -2.357 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.384 -44.229 -3.945 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.248 -41.762 -3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 412 6.754 -41.934 -4.219 1.00 0.00 H new ATOM 1947 N ARG A 413 5.549 -42.996 0.944 1.00 0.00 N ATOM 1948 CA ARG A 413 6.069 -43.301 2.285 1.00 0.00 C ATOM 1949 C ARG A 413 6.647 -44.720 2.389 1.00 0.00 C ATOM 1950 O ARG A 413 7.666 -44.932 3.047 1.00 0.00 O ATOM 1951 CB ARG A 413 4.986 -43.114 3.355 1.00 0.00 C ATOM 1952 CG ARG A 413 4.419 -41.685 3.406 1.00 0.00 C ATOM 1953 CD ARG A 413 3.822 -41.354 4.783 1.00 0.00 C ATOM 1954 NE ARG A 413 2.882 -42.387 5.266 1.00 0.00 N ATOM 1955 CZ ARG A 413 1.613 -42.550 4.913 1.00 0.00 C ATOM 1956 NH1 ARG A 413 1.013 -41.753 4.054 1.00 0.00 N ATOM 1957 NH2 ARG A 413 0.920 -43.542 5.433 1.00 0.00 N ATOM 0 H ARG A 413 4.541 -42.846 0.904 1.00 0.00 H new ATOM 0 HA ARG A 413 6.881 -42.595 2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.172 -43.813 3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.402 -43.367 4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.210 -40.972 3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 413 3.651 -41.572 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 413 4.630 -41.239 5.505 1.00 0.00 H new ATOM 0 HD3 ARG A 413 3.305 -40.396 4.728 1.00 0.00 H new ATOM 0 HE ARG A 413 3.250 -43.050 5.948 1.00 0.00 H new ATOM 0 HH11 ARG A 413 1.525 -40.977 3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.036 -41.911 3.808 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.359 -44.176 6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.056 -43.676 5.168 1.00 0.00 H new ATOM 1971 N ASP A 414 6.033 -45.697 1.715 1.00 0.00 N ATOM 1972 CA ASP A 414 6.435 -47.110 1.767 1.00 0.00 C ATOM 1973 C ASP A 414 7.739 -47.409 0.996 1.00 0.00 C ATOM 1974 O ASP A 414 8.407 -48.407 1.271 1.00 0.00 O ATOM 1975 CB ASP A 414 5.275 -47.987 1.271 1.00 0.00 C ATOM 1976 CG ASP A 414 5.167 -48.052 -0.258 1.00 0.00 C ATOM 1977 OD1 ASP A 414 4.710 -47.070 -0.883 1.00 0.00 O ATOM 1978 OD2 ASP A 414 5.495 -49.112 -0.835 1.00 0.00 O ATOM 0 H ASP A 414 5.231 -45.528 1.108 1.00 0.00 H new ATOM 0 HA ASP A 414 6.658 -47.349 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.401 -48.997 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.340 -47.602 1.677 1.00 0.00 H new ATOM 1983 N CYS A 415 8.104 -46.525 0.060 1.00 0.00 N ATOM 1984 CA CYS A 415 9.325 -46.580 -0.753 1.00 0.00 C ATOM 1985 C CYS A 415 10.260 -45.369 -0.506 1.00 0.00 C ATOM 1986 O CYS A 415 11.117 -45.062 -1.345 1.00 0.00 O ATOM 1987 CB CYS A 415 8.903 -46.729 -2.224 1.00 0.00 C ATOM 1988 SG CYS A 415 8.381 -48.432 -2.590 1.00 0.00 S ATOM 0 H CYS A 415 7.528 -45.713 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 415 9.925 -47.442 -0.462 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.086 -46.041 -2.442 1.00 0.00 H new ATOM 0 HB3 CYS A 415 9.734 -46.453 -2.873 1.00 0.00 H new ATOM 0 HG CYS A 415 7.293 -48.703 -1.932 1.00 0.00 H new ATOM 1994 N CYS A 416 10.091 -44.664 0.621 1.00 0.00 N ATOM 1995 CA CYS A 416 10.924 -43.517 0.990 1.00 0.00 C ATOM 1996 C CYS A 416 12.303 -43.941 1.526 1.00 0.00 C ATOM 1997 O CYS A 416 12.474 -45.013 2.113 1.00 0.00 O ATOM 1998 CB CYS A 416 10.171 -42.574 1.955 1.00 0.00 C ATOM 1999 SG CYS A 416 10.284 -43.094 3.695 1.00 0.00 S ATOM 0 H CYS A 416 9.366 -44.877 1.306 1.00 0.00 H new ATOM 0 HA CYS A 416 11.126 -42.951 0.080 1.00 0.00 H new ATOM 0 HB2 CYS A 416 10.574 -41.566 1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.122 -42.528 1.663 1.00 0.00 H new ATOM 0 HG CYS A 416 9.330 -43.936 3.959 1.00 0.00 H new ATOM 2005 N ASP A 417 13.277 -43.053 1.359 1.00 0.00 N ATOM 2006 CA ASP A 417 14.585 -43.088 2.001 1.00 0.00 C ATOM 2007 C ASP A 417 14.934 -41.671 2.487 1.00 0.00 C ATOM 2008 O ASP A 417 15.679 -40.919 1.858 1.00 0.00 O ATOM 2009 CB ASP A 417 15.643 -43.691 1.059 1.00 0.00 C ATOM 2010 CG ASP A 417 16.839 -44.205 1.874 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.167 -45.409 1.744 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.393 -43.426 2.687 1.00 0.00 O ATOM 0 H ASP A 417 13.170 -42.249 0.741 1.00 0.00 H new ATOM 0 HA ASP A 417 14.565 -43.743 2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.207 -44.507 0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 417 15.976 -42.939 0.344 1.00 0.00 H new ATOM 2017 N TYR A 418 14.349 -41.289 3.626 1.00 0.00 N ATOM 2018 CA TYR A 418 14.574 -39.987 4.273 1.00 0.00 C ATOM 2019 C TYR A 418 16.030 -39.783 4.743 1.00 0.00 C ATOM 2020 O TYR A 418 16.445 -38.644 4.955 1.00 0.00 O ATOM 2021 CB TYR A 418 13.603 -39.842 5.461 1.00 0.00 C ATOM 2022 CG TYR A 418 12.299 -39.111 5.180 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.515 -39.408 4.044 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.850 -38.133 6.093 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.296 -38.738 3.826 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.636 -37.459 5.880 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.849 -37.762 4.749 1.00 0.00 C ATOM 2028 OH TYR A 418 8.661 -37.122 4.568 1.00 0.00 O ATOM 0 H TYR A 418 13.695 -41.883 4.135 1.00 0.00 H new ATOM 0 HA TYR A 418 14.386 -39.214 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.364 -40.839 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.122 -39.320 6.265 1.00 0.00 H new ATOM 0 HD1 TYR A 418 11.852 -40.153 3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 418 12.445 -37.901 6.964 1.00 0.00 H new ATOM 0 HE1 TYR A 418 9.702 -38.969 2.954 1.00 0.00 H new ATOM 0 HE2 TYR A 418 10.305 -36.708 6.582 1.00 0.00 H new ATOM 0 HH TYR A 418 8.517 -36.487 5.300 1.00 0.00 H new ATOM 2038 N GLN A 419 16.818 -40.853 4.898 1.00 0.00 N ATOM 2039 CA GLN A 419 18.239 -40.758 5.239 1.00 0.00 C ATOM 2040 C GLN A 419 19.048 -40.212 4.054 1.00 0.00 C ATOM 2041 O GLN A 419 19.790 -39.241 4.215 1.00 0.00 O ATOM 2042 CB GLN A 419 18.748 -42.124 5.733 1.00 0.00 C ATOM 2043 CG GLN A 419 20.273 -42.133 5.950 1.00 0.00 C ATOM 2044 CD GLN A 419 20.718 -43.129 7.023 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.380 -43.013 8.197 1.00 0.00 O ATOM 2046 NE2 GLN A 419 21.500 -44.136 6.689 1.00 0.00 N ATOM 0 H GLN A 419 16.486 -41.811 4.790 1.00 0.00 H new ATOM 0 HA GLN A 419 18.373 -40.047 6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.248 -42.380 6.667 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.481 -42.893 5.008 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.767 -42.376 5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.600 -41.132 6.233 1.00 0.00 H new ATOM 0 HE21 GLN A 419 21.794 -44.253 5.719 1.00 0.00 H new ATOM 0 HE22 GLN A 419 21.811 -44.798 7.400 1.00 0.00 H new ATOM 2055 N HIS A 420 18.889 -40.786 2.858 1.00 0.00 N ATOM 2056 CA HIS A 420 19.548 -40.288 1.643 1.00 0.00 C ATOM 2057 C HIS A 420 18.821 -39.089 0.992 1.00 0.00 C ATOM 2058 O HIS A 420 19.398 -38.394 0.153 1.00 0.00 O ATOM 2059 CB HIS A 420 19.697 -41.442 0.644 1.00 0.00 C ATOM 2060 CG HIS A 420 20.407 -42.666 1.169 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.070 -43.982 0.851 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.487 -42.678 2.007 1.00 0.00 C ATOM 2063 CE1 HIS A 420 20.932 -44.755 1.531 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.799 -44.003 2.228 1.00 0.00 N ATOM 0 H HIS A 420 18.303 -41.606 2.703 1.00 0.00 H new ATOM 0 HA HIS A 420 20.528 -39.911 1.936 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.704 -41.737 0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.237 -41.076 -0.229 1.00 0.00 H new ATOM 0 HD2 HIS A 420 21.996 -41.818 2.416 1.00 0.00 H new ATOM 0 HE1 HIS A 420 20.928 -45.835 1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.555 -44.351 2.817 1.00 0.00 H new ATOM 2072 N GLY A 421 17.560 -38.836 1.360 1.00 0.00 N ATOM 2073 CA GLY A 421 16.742 -37.730 0.854 1.00 0.00 C ATOM 2074 C GLY A 421 16.115 -38.018 -0.507 1.00 0.00 C ATOM 2075 O GLY A 421 16.030 -37.110 -1.332 1.00 0.00 O ATOM 0 H GLY A 421 17.066 -39.414 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.951 -37.514 1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.359 -36.835 0.780 1.00 0.00 H new ATOM 2079 N TYR A 422 15.693 -39.255 -0.766 1.00 0.00 N ATOM 2080 CA TYR A 422 15.002 -39.642 -2.003 1.00 0.00 C ATOM 2081 C TYR A 422 13.957 -40.751 -1.796 1.00 0.00 C ATOM 2082 O TYR A 422 13.857 -41.324 -0.718 1.00 0.00 O ATOM 2083 CB TYR A 422 16.024 -39.990 -3.109 1.00 0.00 C ATOM 2084 CG TYR A 422 17.014 -41.110 -2.850 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.602 -42.459 -2.834 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.385 -40.804 -2.735 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.549 -43.489 -2.684 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.340 -41.830 -2.640 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.926 -43.180 -2.606 1.00 0.00 C ATOM 2090 OH TYR A 422 19.857 -44.171 -2.532 1.00 0.00 O ATOM 0 H TYR A 422 15.822 -40.030 -0.116 1.00 0.00 H new ATOM 0 HA TYR A 422 14.429 -38.776 -2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.465 -40.243 -4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.594 -39.088 -3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.555 -42.702 -2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.704 -39.772 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.223 -44.517 -2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.391 -41.586 -2.593 1.00 0.00 H new ATOM 0 HH TYR A 422 20.115 -44.308 -1.597 1.00 0.00 H new ATOM 2100 N SER A 423 13.173 -41.073 -2.822 1.00 0.00 N ATOM 2101 CA SER A 423 12.275 -42.242 -2.843 1.00 0.00 C ATOM 2102 C SER A 423 12.408 -43.006 -4.168 1.00 0.00 C ATOM 2103 O SER A 423 12.621 -42.378 -5.212 1.00 0.00 O ATOM 2104 CB SER A 423 10.813 -41.806 -2.670 1.00 0.00 C ATOM 2105 OG SER A 423 10.602 -41.044 -1.490 1.00 0.00 O ATOM 0 H SER A 423 13.138 -40.524 -3.681 1.00 0.00 H new ATOM 0 HA SER A 423 12.563 -42.892 -2.017 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.509 -41.218 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.176 -42.690 -2.645 1.00 0.00 H new ATOM 0 HG SER A 423 9.640 -40.927 -1.344 1.00 0.00 H new ATOM 2111 N ILE A 424 12.271 -44.340 -4.152 1.00 0.00 N ATOM 2112 CA ILE A 424 12.313 -45.181 -5.369 1.00 0.00 C ATOM 2113 C ILE A 424 10.897 -45.679 -5.697 1.00 0.00 C ATOM 2114 O ILE A 424 10.433 -46.662 -5.124 1.00 0.00 O ATOM 2115 CB ILE A 424 13.303 -46.369 -5.244 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.667 -46.035 -4.606 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.514 -46.974 -6.647 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.474 -44.964 -5.343 1.00 0.00 C ATOM 0 H ILE A 424 12.127 -44.873 -3.294 1.00 0.00 H new ATOM 0 HA ILE A 424 12.683 -44.562 -6.187 1.00 0.00 H new ATOM 0 HB ILE A 424 12.844 -47.076 -4.553 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.502 -45.704 -3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 424 15.262 -46.947 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 424 14.208 -47.812 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.559 -47.323 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.924 -46.215 -7.313 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.417 -44.796 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.676 -45.297 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.905 -44.035 -5.372 1.00 0.00 H new ATOM 2130 N ILE A 425 10.176 -44.999 -6.586 1.00 0.00 N ATOM 2131 CA ILE A 425 8.737 -45.232 -6.801 1.00 0.00 C ATOM 2132 C ILE A 425 8.500 -46.216 -7.959 1.00 0.00 C ATOM 2133 O ILE A 425 8.949 -45.927 -9.072 1.00 0.00 O ATOM 2134 CB ILE A 425 7.928 -43.922 -7.026 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.582 -42.686 -6.350 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.474 -44.228 -6.599 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.861 -41.340 -6.517 1.00 0.00 C ATOM 0 H ILE A 425 10.567 -44.269 -7.181 1.00 0.00 H new ATOM 0 HA ILE A 425 8.365 -45.675 -5.877 1.00 0.00 H new ATOM 0 HB ILE A 425 7.927 -43.623 -8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.674 -42.892 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.593 -42.580 -6.743 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.859 -43.338 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.079 -45.040 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.457 -44.521 -5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.420 -40.561 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.792 -41.093 -7.576 1.00 0.00 H new ATOM 0 HD13 ILE A 425 6.859 -41.409 -6.095 1.00 0.00 H new ATOM 2149 N PRO A 426 7.786 -47.339 -7.750 1.00 0.00 N ATOM 2150 CA PRO A 426 7.304 -48.175 -8.841 1.00 0.00 C ATOM 2151 C PRO A 426 6.179 -47.479 -9.614 1.00 0.00 C ATOM 2152 O PRO A 426 5.215 -46.993 -9.021 1.00 0.00 O ATOM 2153 CB PRO A 426 6.810 -49.473 -8.205 1.00 0.00 C ATOM 2154 CG PRO A 426 6.609 -49.155 -6.725 1.00 0.00 C ATOM 2155 CD PRO A 426 7.490 -47.941 -6.456 1.00 0.00 C ATOM 0 HA PRO A 426 8.097 -48.370 -9.563 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.879 -49.805 -8.664 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.535 -50.276 -8.338 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.563 -48.939 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.898 -49.998 -6.098 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.980 -47.230 -5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.408 -48.235 -5.948 1.00 0.00 H new ATOM 2163 N MET A 427 6.275 -47.491 -10.946 1.00 0.00 N ATOM 2164 CA MET A 427 5.287 -46.914 -11.868 1.00 0.00 C ATOM 2165 C MET A 427 3.898 -47.551 -11.747 1.00 0.00 C ATOM 2166 O MET A 427 2.899 -46.856 -11.919 1.00 0.00 O ATOM 2167 CB MET A 427 5.788 -47.046 -13.314 1.00 0.00 C ATOM 2168 CG MET A 427 6.920 -46.068 -13.640 1.00 0.00 C ATOM 2169 SD MET A 427 7.582 -46.343 -15.302 1.00 0.00 S ATOM 2170 CE MET A 427 9.354 -46.345 -14.943 1.00 0.00 C ATOM 0 H MET A 427 7.066 -47.915 -11.430 1.00 0.00 H new ATOM 0 HA MET A 427 5.179 -45.865 -11.592 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.135 -48.066 -13.482 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.957 -46.875 -13.999 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.552 -45.045 -13.559 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.719 -46.178 -12.907 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.854 -47.070 -15.585 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.764 -45.352 -15.129 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.513 -46.614 -13.899 1.00 0.00 H new ATOM 2180 N HIS A 428 3.805 -48.837 -11.389 1.00 0.00 N ATOM 2181 CA HIS A 428 2.516 -49.520 -11.185 1.00 0.00 C ATOM 2182 C HIS A 428 1.700 -48.964 -9.987 1.00 0.00 C ATOM 2183 O HIS A 428 0.492 -49.198 -9.900 1.00 0.00 O ATOM 2184 CB HIS A 428 2.753 -51.039 -11.093 1.00 0.00 C ATOM 2185 CG HIS A 428 3.341 -51.530 -9.794 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.668 -51.912 -9.597 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.649 -51.714 -8.633 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.746 -52.297 -8.309 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.551 -52.185 -7.704 1.00 0.00 N ATOM 0 H HIS A 428 4.617 -49.434 -11.232 1.00 0.00 H new ATOM 0 HA HIS A 428 1.887 -49.314 -12.051 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.803 -51.547 -11.256 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.416 -51.335 -11.906 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.597 -51.527 -8.473 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.647 -52.648 -7.827 1.00 0.00 H new ATOM 0 HE2 HIS A 428 3.348 -52.409 -6.730 1.00 0.00 H new ATOM 2197 N ARG A 429 2.356 -48.213 -9.088 1.00 0.00 N ATOM 2198 CA ARG A 429 1.775 -47.516 -7.926 1.00 0.00 C ATOM 2199 C ARG A 429 1.757 -45.979 -8.074 1.00 0.00 C ATOM 2200 O ARG A 429 1.407 -45.284 -7.117 1.00 0.00 O ATOM 2201 CB ARG A 429 2.537 -47.963 -6.663 1.00 0.00 C ATOM 2202 CG ARG A 429 2.025 -49.312 -6.123 1.00 0.00 C ATOM 2203 CD ARG A 429 1.122 -49.180 -4.882 1.00 0.00 C ATOM 2204 NE ARG A 429 1.711 -49.856 -3.710 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.714 -49.424 -2.951 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.266 -48.238 -3.100 1.00 0.00 N ATOM 2207 NH2 ARG A 429 3.195 -50.200 -2.008 1.00 0.00 N ATOM 0 H ARG A 429 3.363 -48.067 -9.155 1.00 0.00 H new ATOM 0 HA ARG A 429 0.724 -47.795 -7.849 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.600 -48.044 -6.891 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.435 -47.201 -5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.472 -49.822 -6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 429 2.879 -49.942 -5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.966 -48.125 -4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 429 0.143 -49.608 -5.096 1.00 0.00 H new ATOM 0 HE ARG A 429 1.303 -50.755 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.926 -47.604 -3.823 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.034 -47.953 -2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.800 -51.129 -1.861 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.964 -49.874 -1.423 1.00 0.00 H new ATOM 2221 N LEU A 430 2.091 -45.431 -9.250 1.00 0.00 N ATOM 2222 CA LEU A 430 1.890 -44.013 -9.578 1.00 0.00 C ATOM 2223 C LEU A 430 0.498 -43.803 -10.197 1.00 0.00 C ATOM 2224 O LEU A 430 0.047 -44.623 -11.006 1.00 0.00 O ATOM 2225 CB LEU A 430 3.002 -43.527 -10.531 1.00 0.00 C ATOM 2226 CG LEU A 430 4.423 -43.541 -9.932 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.461 -43.127 -10.983 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.552 -42.593 -8.735 1.00 0.00 C ATOM 0 H LEU A 430 2.513 -45.966 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 430 1.945 -43.423 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 430 2.994 -44.152 -11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.768 -42.511 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 430 4.606 -44.563 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.456 -43.144 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.427 -43.822 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.239 -42.120 -11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.569 -42.635 -8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.327 -41.575 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.852 -42.894 -7.956 1.00 0.00 H new ATOM 2240 N THR A 431 -0.178 -42.706 -9.831 1.00 0.00 N ATOM 2241 CA THR A 431 -1.450 -42.267 -10.434 1.00 0.00 C ATOM 2242 C THR A 431 -1.222 -41.633 -11.811 1.00 0.00 C ATOM 2243 O THR A 431 -0.087 -41.485 -12.269 1.00 0.00 O ATOM 2244 CB THR A 431 -2.220 -41.314 -9.498 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.590 -40.055 -9.467 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.342 -41.838 -8.064 1.00 0.00 C ATOM 0 H THR A 431 0.149 -42.084 -9.092 1.00 0.00 H new ATOM 0 HA THR A 431 -2.068 -43.153 -10.576 1.00 0.00 H new ATOM 0 HB THR A 431 -3.228 -41.237 -9.906 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.086 -39.455 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.895 -41.119 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.871 -42.791 -8.069 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.347 -41.978 -7.642 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.302 -41.223 -12.481 1.00 0.00 N ATOM 2255 CA ASP A 432 -2.209 -40.399 -13.695 1.00 0.00 C ATOM 2256 C ASP A 432 -1.577 -39.032 -13.388 1.00 0.00 C ATOM 2257 O ASP A 432 -0.668 -38.615 -14.102 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.599 -40.223 -14.337 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.909 -41.265 -15.429 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.527 -42.452 -15.286 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -4.551 -40.888 -16.437 1.00 0.00 O ATOM 0 H ASP A 432 -3.257 -41.448 -12.203 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.563 -40.916 -14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -4.360 -40.286 -13.559 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.667 -39.225 -14.769 1.00 0.00 H new ATOM 2266 N ALA A 433 -2.018 -38.363 -12.316 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.487 -37.067 -11.887 1.00 0.00 C ATOM 2268 C ALA A 433 -0.006 -37.153 -11.469 1.00 0.00 C ATOM 2269 O ALA A 433 0.777 -36.270 -11.811 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.364 -36.535 -10.747 1.00 0.00 C ATOM 0 H ALA A 433 -2.764 -38.713 -11.715 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.518 -36.375 -12.728 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.983 -35.569 -10.415 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.389 -36.418 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.345 -37.238 -9.915 1.00 0.00 H new ATOM 2276 N ASP A 434 0.388 -38.233 -10.794 1.00 0.00 N ATOM 2277 CA ASP A 434 1.758 -38.502 -10.354 1.00 0.00 C ATOM 2278 C ASP A 434 2.753 -38.548 -11.525 1.00 0.00 C ATOM 2279 O ASP A 434 3.753 -37.821 -11.536 1.00 0.00 O ATOM 2280 CB ASP A 434 1.797 -39.866 -9.663 1.00 0.00 C ATOM 2281 CG ASP A 434 1.238 -39.956 -8.234 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.892 -38.928 -7.611 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.181 -41.106 -7.734 1.00 0.00 O ATOM 0 H ASP A 434 -0.262 -38.973 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 434 2.047 -37.692 -9.684 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.247 -40.573 -10.284 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.834 -40.201 -9.640 1.00 0.00 H new ATOM 2288 N LYS A 435 2.489 -39.404 -12.524 1.00 0.00 N ATOM 2289 CA LYS A 435 3.336 -39.497 -13.719 1.00 0.00 C ATOM 2290 C LYS A 435 3.269 -38.199 -14.537 1.00 0.00 C ATOM 2291 O LYS A 435 4.298 -37.725 -15.030 1.00 0.00 O ATOM 2292 CB LYS A 435 2.974 -40.743 -14.556 1.00 0.00 C ATOM 2293 CG LYS A 435 3.179 -42.041 -13.752 1.00 0.00 C ATOM 2294 CD LYS A 435 3.455 -43.302 -14.595 1.00 0.00 C ATOM 2295 CE LYS A 435 2.266 -44.265 -14.731 1.00 0.00 C ATOM 2296 NZ LYS A 435 1.160 -43.703 -15.549 1.00 0.00 N ATOM 0 H LYS A 435 1.693 -40.042 -12.526 1.00 0.00 H new ATOM 0 HA LYS A 435 4.372 -39.620 -13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 435 1.936 -40.675 -14.881 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.589 -40.770 -15.456 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.012 -41.895 -13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.291 -42.217 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 435 3.769 -42.993 -15.592 1.00 0.00 H new ATOM 0 HD3 LYS A 435 4.291 -43.842 -14.151 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.608 -45.196 -15.182 1.00 0.00 H new ATOM 0 HE3 LYS A 435 1.889 -44.512 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 0.385 -44.394 -15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 0.811 -42.829 -15.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 1.508 -43.492 -16.506 1.00 0.00 H new ATOM 2310 N LYS A 436 2.095 -37.561 -14.602 1.00 0.00 N ATOM 2311 CA LYS A 436 1.916 -36.262 -15.255 1.00 0.00 C ATOM 2312 C LYS A 436 2.798 -35.169 -14.639 1.00 0.00 C ATOM 2313 O LYS A 436 3.443 -34.453 -15.395 1.00 0.00 O ATOM 2314 CB LYS A 436 0.426 -35.892 -15.274 1.00 0.00 C ATOM 2315 CG LYS A 436 0.144 -34.702 -16.198 1.00 0.00 C ATOM 2316 CD LYS A 436 -1.359 -34.603 -16.513 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.635 -33.813 -17.800 1.00 0.00 C ATOM 2318 NZ LYS A 436 -1.140 -34.526 -19.013 1.00 0.00 N ATOM 0 H LYS A 436 1.236 -37.936 -14.199 1.00 0.00 H new ATOM 0 HA LYS A 436 2.254 -36.345 -16.288 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.157 -36.752 -15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.099 -35.652 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.483 -33.780 -15.726 1.00 0.00 H new ATOM 0 HG3 LYS A 436 0.708 -34.812 -17.124 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -1.774 -35.606 -16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.872 -34.124 -15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -2.707 -33.638 -17.895 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.157 -32.835 -17.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -1.586 -34.121 -19.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -0.108 -34.420 -19.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -1.380 -35.536 -18.945 1.00 0.00 H new ATOM 2332 N TRP A 437 2.951 -35.090 -13.315 1.00 0.00 N ATOM 2333 CA TRP A 437 3.948 -34.201 -12.704 1.00 0.00 C ATOM 2334 C TRP A 437 5.368 -34.678 -12.998 1.00 0.00 C ATOM 2335 O TRP A 437 6.191 -33.882 -13.432 1.00 0.00 O ATOM 2336 CB TRP A 437 3.729 -34.084 -11.194 1.00 0.00 C ATOM 2337 CG TRP A 437 2.367 -33.661 -10.771 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.615 -32.706 -11.359 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.579 -34.180 -9.663 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.398 -32.626 -10.717 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.317 -33.520 -9.668 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.798 -35.154 -8.662 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.681 -33.821 -8.733 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.796 -35.465 -7.724 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.444 -34.804 -7.759 1.00 0.00 C ATOM 0 H TRP A 437 2.400 -35.628 -12.646 1.00 0.00 H new ATOM 0 HA TRP A 437 3.821 -33.214 -13.148 1.00 0.00 H new ATOM 0 HB2 TRP A 437 3.948 -35.049 -10.738 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.451 -33.372 -10.795 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.919 -32.100 -12.200 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.350 -31.986 -10.984 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.748 -35.667 -8.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.627 -33.300 -8.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 0.981 -36.217 -6.972 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.211 -35.051 -7.040 1.00 0.00 H new ATOM 2356 N SER A 438 5.658 -35.971 -12.847 1.00 0.00 N ATOM 2357 CA SER A 438 7.003 -36.499 -13.123 1.00 0.00 C ATOM 2358 C SER A 438 7.507 -36.129 -14.530 1.00 0.00 C ATOM 2359 O SER A 438 8.682 -35.799 -14.658 1.00 0.00 O ATOM 2360 CB SER A 438 7.063 -38.013 -12.906 1.00 0.00 C ATOM 2361 OG SER A 438 6.719 -38.382 -11.578 1.00 0.00 O ATOM 0 H SER A 438 4.986 -36.673 -12.537 1.00 0.00 H new ATOM 0 HA SER A 438 7.673 -36.022 -12.408 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.386 -38.505 -13.604 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.068 -38.370 -13.131 1.00 0.00 H new ATOM 0 HG SER A 438 5.760 -38.240 -11.437 1.00 0.00 H new ATOM 2367 N VAL A 439 6.635 -36.088 -15.549 1.00 0.00 N ATOM 2368 CA VAL A 439 6.994 -35.634 -16.912 1.00 0.00 C ATOM 2369 C VAL A 439 6.793 -34.124 -17.166 1.00 0.00 C ATOM 2370 O VAL A 439 7.648 -33.494 -17.784 1.00 0.00 O ATOM 2371 CB VAL A 439 6.321 -36.486 -18.018 1.00 0.00 C ATOM 2372 CG1 VAL A 439 6.547 -37.990 -17.776 1.00 0.00 C ATOM 2373 CG2 VAL A 439 4.814 -36.229 -18.185 1.00 0.00 C ATOM 0 H VAL A 439 5.659 -36.368 -15.457 1.00 0.00 H new ATOM 0 HA VAL A 439 8.070 -35.796 -16.969 1.00 0.00 H new ATOM 0 HB VAL A 439 6.805 -36.171 -18.942 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.064 -38.563 -18.568 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.616 -38.202 -17.776 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.121 -38.272 -16.813 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.422 -36.865 -18.979 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.300 -36.456 -17.251 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.650 -35.183 -18.444 1.00 0.00 H new ATOM 2383 N SER A 440 5.686 -33.524 -16.716 1.00 0.00 N ATOM 2384 CA SER A 440 5.238 -32.173 -17.116 1.00 0.00 C ATOM 2385 C SER A 440 5.551 -31.073 -16.082 1.00 0.00 C ATOM 2386 O SER A 440 5.375 -29.885 -16.376 1.00 0.00 O ATOM 2387 CB SER A 440 3.718 -32.209 -17.378 1.00 0.00 C ATOM 2388 OG SER A 440 3.250 -31.128 -18.178 1.00 0.00 O ATOM 0 H SER A 440 5.057 -33.969 -16.048 1.00 0.00 H new ATOM 0 HA SER A 440 5.796 -31.912 -18.015 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.465 -33.149 -17.869 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.193 -32.197 -16.423 1.00 0.00 H new ATOM 0 HG SER A 440 3.704 -30.302 -17.910 1.00 0.00 H new ATOM 2394 N ALA A 441 6.010 -31.428 -14.873 1.00 0.00 N ATOM 2395 CA ALA A 441 6.343 -30.453 -13.832 1.00 0.00 C ATOM 2396 C ALA A 441 7.391 -29.445 -14.303 1.00 0.00 C ATOM 2397 O ALA A 441 8.287 -29.744 -15.101 1.00 0.00 O ATOM 2398 CB ALA A 441 6.816 -31.141 -12.553 1.00 0.00 C ATOM 0 H ALA A 441 6.159 -32.397 -14.593 1.00 0.00 H new ATOM 0 HA ALA A 441 5.425 -29.907 -13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.055 -30.388 -11.802 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.027 -31.792 -12.177 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.705 -31.735 -12.767 1.00 0.00 H new ATOM 2404 N GLN A 442 7.256 -28.227 -13.794 1.00 0.00 N ATOM 2405 CA GLN A 442 8.046 -27.096 -14.236 1.00 0.00 C ATOM 2406 C GLN A 442 9.434 -27.117 -13.587 1.00 0.00 C ATOM 2407 O GLN A 442 10.434 -27.221 -14.303 1.00 0.00 O ATOM 2408 CB GLN A 442 7.218 -25.844 -13.954 1.00 0.00 C ATOM 2409 CG GLN A 442 7.925 -24.598 -14.480 1.00 0.00 C ATOM 2410 CD GLN A 442 6.940 -23.614 -15.081 1.00 0.00 C ATOM 2411 OE1 GLN A 442 7.042 -23.281 -16.251 1.00 0.00 O ATOM 2412 NE2 GLN A 442 5.974 -23.118 -14.335 1.00 0.00 N ATOM 0 H GLN A 442 6.588 -27.999 -13.057 1.00 0.00 H new ATOM 0 HA GLN A 442 8.259 -27.126 -15.305 1.00 0.00 H new ATOM 0 HB2 GLN A 442 6.238 -25.937 -14.423 1.00 0.00 H new ATOM 0 HB3 GLN A 442 7.050 -25.747 -12.881 1.00 0.00 H new ATOM 0 HG2 GLN A 442 8.471 -24.118 -13.668 1.00 0.00 H new ATOM 0 HG3 GLN A 442 8.660 -24.885 -15.232 1.00 0.00 H new ATOM 0 HE21 GLN A 442 5.890 -23.397 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN A 442 5.310 -22.455 -14.735 1.00 0.00 H new ATOM 2421 N TRP A 443 9.494 -27.110 -12.253 1.00 0.00 N ATOM 2422 CA TRP A 443 10.680 -27.477 -11.480 1.00 0.00 C ATOM 2423 C TRP A 443 10.667 -28.973 -11.132 1.00 0.00 C ATOM 2424 O TRP A 443 9.660 -29.521 -10.675 1.00 0.00 O ATOM 2425 CB TRP A 443 10.783 -26.606 -10.224 1.00 0.00 C ATOM 2426 CG TRP A 443 11.285 -25.230 -10.499 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.580 -24.861 -10.422 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.546 -24.036 -10.907 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.701 -23.536 -10.781 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.486 -22.986 -11.118 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.182 -23.724 -11.111 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 11.105 -21.710 -11.551 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.786 -22.439 -11.535 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.745 -21.439 -11.770 1.00 0.00 C ATOM 0 H TRP A 443 8.702 -26.843 -11.669 1.00 0.00 H new ATOM 0 HA TRP A 443 11.565 -27.295 -12.089 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.801 -26.540 -9.755 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.446 -27.091 -9.508 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.395 -25.504 -10.125 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.584 -23.025 -10.795 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.432 -24.482 -10.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.848 -20.944 -11.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.738 -22.222 -11.680 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.437 -20.464 -12.118 1.00 0.00 H new ATOM 2445 N GLY A 444 11.814 -29.622 -11.364 1.00 0.00 N ATOM 2446 CA GLY A 444 12.000 -31.069 -11.222 1.00 0.00 C ATOM 2447 C GLY A 444 11.157 -31.907 -12.192 1.00 0.00 C ATOM 2448 O GLY A 444 10.388 -31.384 -12.998 1.00 0.00 O ATOM 0 H GLY A 444 12.662 -29.141 -11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.053 -31.306 -11.375 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.753 -31.358 -10.200 1.00 0.00 H new ATOM 2452 N GLY A 445 11.351 -33.223 -12.151 1.00 0.00 N ATOM 2453 CA GLY A 445 10.846 -34.168 -13.150 1.00 0.00 C ATOM 2454 C GLY A 445 11.801 -34.344 -14.335 1.00 0.00 C ATOM 2455 O GLY A 445 12.975 -33.971 -14.268 1.00 0.00 O ATOM 0 H GLY A 445 11.877 -33.676 -11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.679 -35.136 -12.677 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.880 -33.821 -13.516 1.00 0.00 H new ATOM 2459 N THR A 446 11.298 -34.951 -15.414 1.00 0.00 N ATOM 2460 CA THR A 446 12.097 -35.626 -16.455 1.00 0.00 C ATOM 2461 C THR A 446 12.200 -34.887 -17.789 1.00 0.00 C ATOM 2462 O THR A 446 12.529 -35.496 -18.803 1.00 0.00 O ATOM 2463 CB THR A 446 11.531 -37.032 -16.684 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.234 -36.922 -17.213 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.492 -37.833 -15.390 1.00 0.00 C ATOM 0 H THR A 446 10.295 -34.990 -15.598 1.00 0.00 H new ATOM 0 HA THR A 446 13.117 -35.655 -16.072 1.00 0.00 H new ATOM 0 HB THR A 446 12.181 -37.559 -17.383 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.101 -37.610 -17.898 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.085 -38.825 -15.588 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.502 -37.928 -14.990 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.861 -37.321 -14.664 1.00 0.00 H new ATOM 2473 N SER A 447 11.872 -33.595 -17.819 1.00 0.00 N ATOM 2474 CA SER A 447 11.904 -32.739 -19.028 1.00 0.00 C ATOM 2475 C SER A 447 10.966 -33.233 -20.158 1.00 0.00 C ATOM 2476 O SER A 447 11.212 -32.994 -21.345 1.00 0.00 O ATOM 2477 CB SER A 447 13.356 -32.446 -19.488 1.00 0.00 C ATOM 2478 OG SER A 447 13.978 -33.456 -20.271 1.00 0.00 O ATOM 0 H SER A 447 11.567 -33.092 -16.986 1.00 0.00 H new ATOM 0 HA SER A 447 11.483 -31.775 -18.742 1.00 0.00 H new ATOM 0 HB2 SER A 447 13.354 -31.519 -20.062 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.968 -32.272 -18.603 1.00 0.00 H new ATOM 0 HG SER A 447 13.660 -34.337 -19.982 1.00 0.00 H new ATOM 2484 N GLY A 448 9.891 -33.946 -19.791 1.00 0.00 N ATOM 2485 CA GLY A 448 8.904 -34.535 -20.707 1.00 0.00 C ATOM 2486 C GLY A 448 9.234 -35.965 -21.152 1.00 0.00 C ATOM 2487 O GLY A 448 8.467 -36.543 -21.921 1.00 0.00 O ATOM 0 H GLY A 448 9.678 -34.135 -18.812 1.00 0.00 H new ATOM 0 HA2 GLY A 448 7.928 -34.534 -20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 448 8.821 -33.902 -21.590 1.00 0.00 H new ATOM 2491 N GLN A 449 10.349 -36.542 -20.691 1.00 0.00 N ATOM 2492 CA GLN A 449 10.749 -37.916 -21.005 1.00 0.00 C ATOM 2493 C GLN A 449 9.758 -38.916 -20.371 1.00 0.00 C ATOM 2494 O GLN A 449 9.439 -38.757 -19.187 1.00 0.00 O ATOM 2495 CB GLN A 449 12.167 -38.144 -20.450 1.00 0.00 C ATOM 2496 CG GLN A 449 12.819 -39.490 -20.798 1.00 0.00 C ATOM 2497 CD GLN A 449 13.642 -39.424 -22.085 1.00 0.00 C ATOM 2498 OE1 GLN A 449 13.184 -39.769 -23.166 1.00 0.00 O ATOM 2499 NE2 GLN A 449 14.874 -38.959 -22.027 1.00 0.00 N ATOM 0 H GLN A 449 11.008 -36.059 -20.080 1.00 0.00 H new ATOM 0 HA GLN A 449 10.742 -38.072 -22.084 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.812 -37.345 -20.817 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.130 -38.051 -19.365 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.461 -39.803 -19.975 1.00 0.00 H new ATOM 0 HG3 GLN A 449 12.044 -40.249 -20.904 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.268 -38.668 -21.132 1.00 0.00 H new ATOM 0 HE22 GLN A 449 15.434 -38.890 -22.877 1.00 0.00 H new ATOM 2508 N PRO A 450 9.308 -39.969 -21.088 1.00 0.00 N ATOM 2509 CA PRO A 450 8.536 -41.055 -20.489 1.00 0.00 C ATOM 2510 C PRO A 450 9.350 -41.730 -19.382 1.00 0.00 C ATOM 2511 O PRO A 450 10.567 -41.872 -19.492 1.00 0.00 O ATOM 2512 CB PRO A 450 8.220 -42.030 -21.629 1.00 0.00 C ATOM 2513 CG PRO A 450 9.344 -41.776 -22.632 1.00 0.00 C ATOM 2514 CD PRO A 450 9.594 -40.278 -22.483 1.00 0.00 C ATOM 0 HA PRO A 450 7.617 -40.696 -20.026 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.215 -43.064 -21.284 1.00 0.00 H new ATOM 0 HB3 PRO A 450 7.240 -41.835 -22.065 1.00 0.00 H new ATOM 0 HG2 PRO A 450 10.234 -42.360 -22.399 1.00 0.00 H new ATOM 0 HG3 PRO A 450 9.047 -42.038 -23.648 1.00 0.00 H new ATOM 0 HD2 PRO A 450 10.623 -40.025 -22.737 1.00 0.00 H new ATOM 0 HD3 PRO A 450 8.951 -39.705 -23.151 1.00 0.00 H new ATOM 2522 N LEU A 451 8.678 -42.157 -18.312 1.00 0.00 N ATOM 2523 CA LEU A 451 9.340 -42.812 -17.188 1.00 0.00 C ATOM 2524 C LEU A 451 9.940 -44.166 -17.628 1.00 0.00 C ATOM 2525 O LEU A 451 9.244 -45.023 -18.177 1.00 0.00 O ATOM 2526 CB LEU A 451 8.364 -42.915 -15.996 1.00 0.00 C ATOM 2527 CG LEU A 451 7.895 -41.568 -15.404 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.972 -41.830 -14.201 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.085 -40.681 -15.010 1.00 0.00 C ATOM 0 H LEU A 451 7.669 -42.059 -18.202 1.00 0.00 H new ATOM 0 HA LEU A 451 10.184 -42.213 -16.846 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.486 -43.477 -16.315 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.843 -43.493 -15.205 1.00 0.00 H new ATOM 0 HG LEU A 451 7.337 -41.026 -16.168 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.641 -40.880 -13.783 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.105 -42.405 -14.526 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.515 -42.391 -13.441 1.00 0.00 H new ATOM 0 HD21 LEU A 451 8.718 -39.741 -14.597 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.689 -41.194 -14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 451 9.694 -40.477 -15.891 1.00 0.00 H new ATOM 2541 N VAL A 452 11.249 -44.328 -17.412 1.00 0.00 N ATOM 2542 CA VAL A 452 12.085 -45.480 -17.824 1.00 0.00 C ATOM 2543 C VAL A 452 12.500 -46.281 -16.580 1.00 0.00 C ATOM 2544 O VAL A 452 12.556 -45.717 -15.489 1.00 0.00 O ATOM 2545 CB VAL A 452 13.372 -45.028 -18.576 1.00 0.00 C ATOM 2546 CG1 VAL A 452 13.995 -46.171 -19.400 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.144 -43.845 -19.534 1.00 0.00 C ATOM 0 H VAL A 452 11.794 -43.622 -16.917 1.00 0.00 H new ATOM 0 HA VAL A 452 11.489 -46.092 -18.501 1.00 0.00 H new ATOM 0 HB VAL A 452 14.046 -44.716 -17.778 1.00 0.00 H new ATOM 0 HG11 VAL A 452 14.890 -45.809 -19.906 1.00 0.00 H new ATOM 0 HG12 VAL A 452 14.262 -46.994 -18.737 1.00 0.00 H new ATOM 0 HG13 VAL A 452 13.275 -46.520 -20.140 1.00 0.00 H new ATOM 0 HG21 VAL A 452 14.084 -43.586 -20.022 1.00 0.00 H new ATOM 0 HG22 VAL A 452 12.408 -44.124 -20.288 1.00 0.00 H new ATOM 0 HG23 VAL A 452 12.778 -42.986 -18.971 1.00 0.00 H new ATOM 2557 N THR A 453 12.846 -47.566 -16.733 1.00 0.00 N ATOM 2558 CA THR A 453 13.504 -48.357 -15.680 1.00 0.00 C ATOM 2559 C THR A 453 14.741 -47.620 -15.166 1.00 0.00 C ATOM 2560 O THR A 453 15.683 -47.368 -15.917 1.00 0.00 O ATOM 2561 CB THR A 453 13.878 -49.752 -16.194 1.00 0.00 C ATOM 2562 OG1 THR A 453 12.680 -50.482 -16.334 1.00 0.00 O ATOM 2563 CG2 THR A 453 14.784 -50.523 -15.229 1.00 0.00 C ATOM 0 H THR A 453 12.678 -48.089 -17.592 1.00 0.00 H new ATOM 0 HA THR A 453 12.804 -48.483 -14.854 1.00 0.00 H new ATOM 0 HB THR A 453 14.422 -49.632 -17.131 1.00 0.00 H new ATOM 0 HG1 THR A 453 12.882 -51.382 -16.664 1.00 0.00 H new ATOM 0 HG21 THR A 453 15.013 -51.502 -15.649 1.00 0.00 H new ATOM 0 HG22 THR A 453 15.710 -49.968 -15.077 1.00 0.00 H new ATOM 0 HG23 THR A 453 14.275 -50.648 -14.273 1.00 0.00 H new ATOM 2571 N GLY A 454 14.719 -47.272 -13.879 1.00 0.00 N ATOM 2572 CA GLY A 454 15.833 -46.650 -13.167 1.00 0.00 C ATOM 2573 C GLY A 454 16.052 -45.170 -13.477 1.00 0.00 C ATOM 2574 O GLY A 454 17.140 -44.669 -13.207 1.00 0.00 O ATOM 0 H GLY A 454 13.902 -47.420 -13.287 1.00 0.00 H new ATOM 0 HA2 GLY A 454 15.667 -46.760 -12.095 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.746 -47.195 -13.406 1.00 0.00 H new ATOM 2578 N ILE A 455 15.064 -44.468 -14.043 1.00 0.00 N ATOM 2579 CA ILE A 455 15.132 -43.013 -14.284 1.00 0.00 C ATOM 2580 C ILE A 455 15.259 -42.239 -12.958 1.00 0.00 C ATOM 2581 O ILE A 455 14.464 -42.429 -12.042 1.00 0.00 O ATOM 2582 CB ILE A 455 13.935 -42.545 -15.151 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.081 -41.063 -15.552 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.586 -42.766 -14.445 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.127 -40.615 -16.667 1.00 0.00 C ATOM 0 H ILE A 455 14.188 -44.891 -14.350 1.00 0.00 H new ATOM 0 HA ILE A 455 16.034 -42.791 -14.854 1.00 0.00 H new ATOM 0 HB ILE A 455 13.947 -43.158 -16.052 1.00 0.00 H new ATOM 0 HG12 ILE A 455 13.911 -40.442 -14.673 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.107 -40.885 -15.874 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.777 -42.423 -15.090 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.456 -43.827 -14.233 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.568 -42.204 -13.511 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.295 -39.561 -16.888 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.311 -41.208 -17.563 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.096 -40.758 -16.343 1.00 0.00 H new ATOM 2597 N VAL A 456 16.265 -41.375 -12.855 1.00 0.00 N ATOM 2598 CA VAL A 456 16.605 -40.550 -11.687 1.00 0.00 C ATOM 2599 C VAL A 456 16.381 -39.069 -12.023 1.00 0.00 C ATOM 2600 O VAL A 456 16.700 -38.640 -13.135 1.00 0.00 O ATOM 2601 CB VAL A 456 18.085 -40.745 -11.268 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.376 -40.026 -9.938 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.525 -42.219 -11.174 1.00 0.00 C ATOM 0 H VAL A 456 16.908 -41.218 -13.631 1.00 0.00 H new ATOM 0 HA VAL A 456 15.964 -40.859 -10.861 1.00 0.00 H new ATOM 0 HB VAL A 456 18.673 -40.299 -12.070 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.420 -40.177 -9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.181 -38.960 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.734 -40.432 -9.157 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.572 -42.268 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.913 -42.735 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.402 -42.698 -12.145 1.00 0.00 H new ATOM 2613 N PHE A 457 15.863 -38.292 -11.062 1.00 0.00 N ATOM 2614 CA PHE A 457 15.583 -36.853 -11.189 1.00 0.00 C ATOM 2615 C PHE A 457 15.311 -36.169 -9.838 1.00 0.00 C ATOM 2616 O PHE A 457 15.171 -36.828 -8.810 1.00 0.00 O ATOM 2617 CB PHE A 457 14.412 -36.629 -12.162 1.00 0.00 C ATOM 2618 CG PHE A 457 13.148 -37.420 -11.868 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.169 -36.943 -10.979 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.921 -38.623 -12.555 1.00 0.00 C ATOM 2621 CE1 PHE A 457 10.935 -37.606 -10.868 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.679 -39.269 -12.467 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.671 -38.736 -11.653 1.00 0.00 C ATOM 0 H PHE A 457 15.619 -38.660 -10.143 1.00 0.00 H new ATOM 0 HA PHE A 457 16.483 -36.386 -11.589 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.162 -35.568 -12.162 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.748 -36.878 -13.169 1.00 0.00 H new ATOM 0 HD1 PHE A 457 12.366 -36.066 -10.381 1.00 0.00 H new ATOM 0 HD2 PHE A 457 13.708 -39.054 -13.156 1.00 0.00 H new ATOM 0 HE1 PHE A 457 10.189 -37.244 -10.176 1.00 0.00 H new ATOM 0 HE2 PHE A 457 11.500 -40.176 -13.026 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.694 -39.195 -11.631 1.00 0.00 H new ATOM 2633 N GLU A 458 15.213 -34.836 -9.849 1.00 0.00 N ATOM 2634 CA GLU A 458 14.791 -34.004 -8.713 1.00 0.00 C ATOM 2635 C GLU A 458 13.264 -33.868 -8.680 1.00 0.00 C ATOM 2636 O GLU A 458 12.641 -33.797 -9.736 1.00 0.00 O ATOM 2637 CB GLU A 458 15.393 -32.598 -8.828 1.00 0.00 C ATOM 2638 CG GLU A 458 16.924 -32.582 -8.831 1.00 0.00 C ATOM 2639 CD GLU A 458 17.455 -31.143 -8.945 1.00 0.00 C ATOM 2640 OE1 GLU A 458 17.076 -30.289 -8.112 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.262 -30.875 -9.863 1.00 0.00 O ATOM 0 H GLU A 458 15.433 -34.285 -10.679 1.00 0.00 H new ATOM 0 HA GLU A 458 15.140 -34.489 -7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.032 -32.132 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 458 15.034 -31.990 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 458 17.299 -33.041 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.297 -33.179 -9.663 1.00 0.00 H new ATOM 2648 N GLU A 459 12.651 -33.808 -7.495 1.00 0.00 N ATOM 2649 CA GLU A 459 11.203 -33.982 -7.340 1.00 0.00 C ATOM 2650 C GLU A 459 10.338 -33.022 -8.176 1.00 0.00 C ATOM 2651 O GLU A 459 10.630 -31.824 -8.220 1.00 0.00 O ATOM 2652 CB GLU A 459 10.798 -33.964 -5.859 1.00 0.00 C ATOM 2653 CG GLU A 459 10.599 -32.570 -5.256 1.00 0.00 C ATOM 2654 CD GLU A 459 10.581 -32.625 -3.732 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.056 -31.655 -3.106 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.139 -33.645 -3.166 1.00 0.00 O ATOM 0 H GLU A 459 13.142 -33.638 -6.617 1.00 0.00 H new ATOM 0 HA GLU A 459 10.992 -34.968 -7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.872 -34.528 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.562 -34.486 -5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.399 -31.909 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.663 -32.145 -5.618 1.00 0.00 H new ATOM 2663 N PRO A 460 9.264 -33.515 -8.820 1.00 0.00 N ATOM 2664 CA PRO A 460 8.357 -32.691 -9.596 1.00 0.00 C ATOM 2665 C PRO A 460 7.470 -31.839 -8.681 1.00 0.00 C ATOM 2666 O PRO A 460 7.137 -32.230 -7.560 1.00 0.00 O ATOM 2667 CB PRO A 460 7.544 -33.684 -10.428 1.00 0.00 C ATOM 2668 CG PRO A 460 7.483 -34.925 -9.545 1.00 0.00 C ATOM 2669 CD PRO A 460 8.873 -34.912 -8.923 1.00 0.00 C ATOM 0 HA PRO A 460 8.881 -31.976 -10.231 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.548 -33.300 -10.650 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.025 -33.895 -11.383 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.695 -34.858 -8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.298 -35.832 -10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.864 -35.386 -7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.579 -35.469 -9.539 1.00 0.00 H new ATOM 2677 N ASP A 461 7.071 -30.671 -9.184 1.00 0.00 N ATOM 2678 CA ASP A 461 6.147 -29.745 -8.525 1.00 0.00 C ATOM 2679 C ASP A 461 4.766 -30.346 -8.237 1.00 0.00 C ATOM 2680 O ASP A 461 4.180 -31.039 -9.070 1.00 0.00 O ATOM 2681 CB ASP A 461 5.945 -28.491 -9.388 1.00 0.00 C ATOM 2682 CG ASP A 461 7.160 -27.569 -9.433 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.961 -27.576 -8.464 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.263 -26.805 -10.412 1.00 0.00 O ATOM 0 H ASP A 461 7.392 -30.331 -10.091 1.00 0.00 H new ATOM 0 HA ASP A 461 6.612 -29.504 -7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.696 -28.797 -10.404 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.091 -27.932 -9.005 1.00 0.00 H new ATOM 2689 N ILE A 462 4.205 -29.985 -7.078 1.00 0.00 N ATOM 2690 CA ILE A 462 2.860 -30.398 -6.635 1.00 0.00 C ATOM 2691 C ILE A 462 1.862 -29.251 -6.837 1.00 0.00 C ATOM 2692 O ILE A 462 1.108 -28.839 -5.954 1.00 0.00 O ATOM 2693 CB ILE A 462 2.868 -31.015 -5.216 1.00 0.00 C ATOM 2694 CG1 ILE A 462 4.100 -31.908 -4.945 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.589 -31.851 -4.997 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.231 -33.126 -5.868 1.00 0.00 C ATOM 0 H ILE A 462 4.680 -29.385 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 462 2.514 -31.216 -7.266 1.00 0.00 H new ATOM 0 HB ILE A 462 2.911 -30.178 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.999 -31.300 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 462 4.058 -32.256 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.603 -32.282 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.713 -31.211 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.547 -32.651 -5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.124 -33.690 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.353 -33.763 -5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.309 -32.792 -6.903 1.00 0.00 H new ATOM 2708 N ILE A 463 1.869 -28.745 -8.070 1.00 0.00 N ATOM 2709 CA ILE A 463 0.636 -28.330 -8.760 1.00 0.00 C ATOM 2710 C ILE A 463 -0.326 -29.536 -8.897 1.00 0.00 C ATOM 2711 O ILE A 463 -0.010 -30.643 -8.468 1.00 0.00 O ATOM 2712 CB ILE A 463 0.999 -27.711 -10.138 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.834 -28.665 -11.036 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.730 -26.370 -9.946 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.153 -28.955 -12.376 1.00 0.00 C ATOM 0 H ILE A 463 2.718 -28.610 -8.619 1.00 0.00 H new ATOM 0 HA ILE A 463 0.119 -27.568 -8.177 1.00 0.00 H new ATOM 0 HB ILE A 463 0.058 -27.540 -10.662 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.813 -28.223 -11.218 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.001 -29.603 -10.507 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.978 -25.948 -10.920 1.00 0.00 H new ATOM 0 HG22 ILE A 463 1.085 -25.678 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.646 -26.533 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 463 1.779 -29.626 -12.964 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.185 -29.424 -12.198 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.010 -28.022 -12.921 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.490 -29.354 -9.526 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.444 -30.448 -9.831 1.00 0.00 C ATOM 2729 C VAL A 464 -3.384 -30.081 -10.982 1.00 0.00 C ATOM 2730 O VAL A 464 -3.571 -30.888 -11.893 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.217 -30.934 -8.571 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -3.979 -29.823 -7.828 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -4.196 -32.077 -8.901 1.00 0.00 C ATOM 0 H VAL A 464 -1.809 -28.439 -9.845 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.848 -31.296 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 464 -2.435 -31.295 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.489 -30.247 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -3.276 -29.059 -7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.712 -29.374 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -4.714 -32.386 -7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -4.924 -31.732 -9.635 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -3.643 -32.923 -9.309 1.00 0.00 H new ATOM 2743 N GLY A 465 -3.941 -28.862 -10.978 1.00 0.00 N ATOM 2744 CA GLY A 465 -4.872 -28.386 -12.004 1.00 0.00 C ATOM 2745 C GLY A 465 -6.273 -28.944 -11.761 1.00 0.00 C ATOM 2746 O GLY A 465 -7.139 -28.237 -11.245 1.00 0.00 O ATOM 0 H GLY A 465 -3.753 -28.171 -10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -4.903 -27.296 -11.997 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.520 -28.689 -12.990 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.475 -30.217 -12.107 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.732 -30.955 -11.944 1.00 0.00 C ATOM 2752 C GLU A 466 -7.545 -32.467 -12.202 1.00 0.00 C ATOM 2753 O GLU A 466 -6.474 -32.908 -12.632 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.831 -30.379 -12.867 1.00 0.00 C ATOM 2755 CG GLU A 466 -10.157 -30.163 -12.123 1.00 0.00 C ATOM 2756 CD GLU A 466 -11.360 -30.476 -13.024 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -11.844 -31.631 -13.000 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -11.830 -29.574 -13.759 1.00 0.00 O ATOM 0 H GLU A 466 -5.739 -30.786 -12.525 1.00 0.00 H new ATOM 0 HA GLU A 466 -8.049 -30.833 -10.908 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -8.492 -29.431 -13.285 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.992 -31.058 -13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -10.188 -30.799 -11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -10.218 -29.131 -11.777 1.00 0.00 H new ATOM 2765 N GLY A 467 -8.598 -33.259 -11.968 1.00 0.00 N ATOM 2766 CA GLY A 467 -8.640 -34.704 -12.233 1.00 0.00 C ATOM 2767 C GLY A 467 -10.009 -35.339 -11.952 1.00 0.00 C ATOM 2768 O GLY A 467 -10.856 -34.739 -11.285 1.00 0.00 O ATOM 0 H GLY A 467 -9.470 -32.903 -11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -8.373 -34.882 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -7.886 -35.200 -11.621 1.00 0.00 H new ATOM 2772 N VAL A 468 -10.211 -36.560 -12.465 1.00 0.00 N ATOM 2773 CA VAL A 468 -11.457 -37.356 -12.334 1.00 0.00 C ATOM 2774 C VAL A 468 -11.755 -37.716 -10.871 1.00 0.00 C ATOM 2775 O VAL A 468 -10.851 -38.240 -10.180 1.00 0.00 O ATOM 2776 CB VAL A 468 -11.408 -38.626 -13.207 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -12.783 -39.303 -13.260 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -11.001 -38.316 -14.657 1.00 0.00 C ATOM 2779 OXT VAL A 468 -12.895 -37.471 -10.419 1.00 0.00 O ATOM 0 H VAL A 468 -9.492 -37.045 -13.002 1.00 0.00 H new ATOM 0 HA VAL A 468 -12.272 -36.728 -12.693 1.00 0.00 H new ATOM 0 HB VAL A 468 -10.666 -39.279 -12.747 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -12.725 -40.197 -13.881 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -13.091 -39.581 -12.252 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -13.512 -38.613 -13.684 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -10.980 -39.240 -15.234 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -11.723 -37.629 -15.098 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -10.011 -37.859 -14.667 1.00 0.00 H new TER 2789 VAL A 468