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= 0.1 X(o=0.21,f=-0.018) USER MOD Set 1.2: A 422 TYR OH : rot -103:sc= 0.109 USER MOD Set 2.1: A 351 LYS NZ :NH3+ -168:sc= 0.552 (180deg=0) USER MOD Set 2.2: A 372 ASN : amide:sc= -0.084 K(o=0.47,f=-2.2) USER MOD Set 3.1: A 335 LYS NZ :NH3+ -159:sc= 0.108 (180deg=0.0464) USER MOD Set 3.2: A 337 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 325 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 449 GLN : amide:sc= -0.129 X(o=-0.13,f=0.33) USER MOD Set 5.1: A 313 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 314 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Set 6.1: A 306 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 317 HIS : no HE2:sc= -0.257 K(o=-0.26,f=-1.1) USER MOD Set 7.1: A 297 THR OG1 : rot 180:sc= -0.208 USER MOD Set 7.2: A 301 ASN : amide:sc= 0 X(o=-0.21,f=-0.55) USER MOD Single : A 290 SER OG : rot 29:sc= 0.215 USER MOD Single : A 295 ASN : amide:sc= -1.91 X(o=-1.9,f=-2.2) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc=-0.00196 X(o=-0.002,f=-0.002) USER MOD Single : A 303 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.2) USER MOD Single : A 304 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 311 ASN : amide:sc= 1.97 K(o=2,f=-4.1!) USER MOD Single : A 315 ASN : amide:sc= 1.22 K(o=1.2,f=-6.3!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -165:sc= 2.09 (180deg=1.67) 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 -107:sc= 0.888 USER MOD Single : A 333 HIS : no HE2:sc= -0.492 K(o=-0.49,f=-1.2) USER MOD Single : A 338 SER OG : rot 151:sc= 0.672 USER MOD Single : A 340 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 349 ASN : amide:sc=-0.000132 X(o=-0.00013,f=-0.00013) USER MOD Single : A 350 MET CE :methyl -174:sc= -1.26 (180deg=-1.61) USER MOD Single : A 357 ASN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.75 K(o=1.8,f=-4.6!) USER MOD Single : A 367 SER OG : rot 159:sc= -0.567 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.011) 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= -1.15 X(o=-1.1,f=-1.2) USER MOD Single : A 380 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0361) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 SER OG : rot -121:sc= 0.467 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.685 K(o=0.68,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= 0.121 X(o=0.12,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.49 K(o=0.49,f=-4.8!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 415 CYS SG : rot 180:sc= 0 USER MOD Single : A 416 CYS SG : rot -141:sc= 0.619 USER MOD Single : A 418 TYR OH : rot 150:sc= 0 USER MOD Single : A 419 GLN : amide:sc=-0.00236 X(o=-0.0024,f=-0.26) USER MOD Single : A 423 SER OG : rot -110:sc= -0.0269 USER MOD Single : A 427 MET CE :methyl 168:sc= -0.139 (180deg=-0.297) USER MOD Single : A 428 HIS : no HD1:sc= -0.512 K(o=-0.51,f=-1.8) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.317 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 73:sc= 0.788 USER MOD Single : A 440 SER OG : rot 180:sc= -0.0346 USER MOD Single : A 442 GLN : amide:sc= 0.471 K(o=0.47,f=-3.1!) USER MOD Single : A 446 THR OG1 : rot 145:sc= 0.559 USER MOD Single : A 447 SER OG : rot -52:sc= 0.0251 USER MOD Single : A 453 THR OG1 : rot -140:sc= 0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 4.043 -2.678 1.741 1.00 0.00 N ATOM 2 CA SER A 290 3.752 -1.447 0.965 1.00 0.00 C ATOM 3 C SER A 290 2.482 -1.574 0.107 1.00 0.00 C ATOM 4 O SER A 290 2.530 -1.373 -1.107 1.00 0.00 O ATOM 5 CB SER A 290 4.972 -1.066 0.113 1.00 0.00 C ATOM 6 OG SER A 290 6.115 -1.002 0.954 1.00 0.00 O ATOM 0 HA SER A 290 3.553 -0.646 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 290 5.125 -1.801 -0.677 1.00 0.00 H new ATOM 0 HB3 SER A 290 4.807 -0.105 -0.374 1.00 0.00 H new ATOM 0 HG SER A 290 6.000 -1.616 1.709 1.00 0.00 H new ATOM 14 N ILE A 291 1.332 -1.913 0.718 1.00 0.00 N ATOM 15 CA ILE A 291 0.022 -2.141 0.052 1.00 0.00 C ATOM 16 C ILE A 291 0.147 -3.221 -1.043 1.00 0.00 C ATOM 17 O ILE A 291 0.160 -2.945 -2.248 1.00 0.00 O ATOM 18 CB ILE A 291 -0.633 -0.827 -0.455 1.00 0.00 C ATOM 19 CG1 ILE A 291 -0.678 0.257 0.651 1.00 0.00 C ATOM 20 CG2 ILE A 291 -2.073 -1.114 -0.944 1.00 0.00 C ATOM 21 CD1 ILE A 291 -1.088 1.643 0.137 1.00 0.00 C ATOM 0 H ILE A 291 1.280 -2.042 1.728 1.00 0.00 H new ATOM 0 HA ILE A 291 -0.668 -2.524 0.804 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.023 -0.451 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -1.378 -0.055 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.304 0.328 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -2.528 -0.189 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -2.043 -1.839 -1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -2.663 -1.516 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -1.098 2.350 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -0.375 1.977 -0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -2.083 1.588 -0.304 1.00 0.00 H new ATOM 33 N GLY A 292 0.279 -4.473 -0.606 1.00 0.00 N ATOM 34 CA GLY A 292 0.429 -5.635 -1.482 1.00 0.00 C ATOM 35 C GLY A 292 0.828 -6.895 -0.728 1.00 0.00 C ATOM 36 O GLY A 292 1.500 -6.837 0.305 1.00 0.00 O ATOM 0 H GLY A 292 0.285 -4.713 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -0.510 -5.813 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 292 1.181 -5.418 -2.241 1.00 0.00 H new ATOM 40 N ALA A 293 0.417 -8.035 -1.271 1.00 0.00 N ATOM 41 CA ALA A 293 0.691 -9.375 -0.759 1.00 0.00 C ATOM 42 C ALA A 293 1.040 -10.327 -1.930 1.00 0.00 C ATOM 43 O ALA A 293 0.732 -10.001 -3.084 1.00 0.00 O ATOM 44 CB ALA A 293 -0.548 -9.823 0.037 1.00 0.00 C ATOM 0 H ALA A 293 -0.144 -8.052 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 293 1.555 -9.388 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -0.381 -10.823 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.724 -9.128 0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.418 -9.835 -0.620 1.00 0.00 H new ATOM 50 N PRO A 294 1.683 -11.480 -1.654 1.00 0.00 N ATOM 51 CA PRO A 294 2.029 -12.488 -2.660 1.00 0.00 C ATOM 52 C PRO A 294 0.783 -13.254 -3.157 1.00 0.00 C ATOM 53 O PRO A 294 -0.338 -12.751 -3.094 1.00 0.00 O ATOM 54 CB PRO A 294 3.083 -13.367 -1.967 1.00 0.00 C ATOM 55 CG PRO A 294 2.720 -13.273 -0.488 1.00 0.00 C ATOM 56 CD PRO A 294 2.241 -11.839 -0.356 1.00 0.00 C ATOM 0 HA PRO A 294 2.431 -12.060 -3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.043 -14.396 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 294 4.093 -13.003 -2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.943 -13.987 -0.215 1.00 0.00 H new ATOM 0 HG3 PRO A 294 3.578 -13.475 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 294 1.491 -11.749 0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 294 3.064 -11.176 -0.088 1.00 0.00 H new ATOM 64 N ASN A 295 0.959 -14.481 -3.659 1.00 0.00 N ATOM 65 CA ASN A 295 -0.132 -15.336 -4.144 1.00 0.00 C ATOM 66 C ASN A 295 -1.217 -15.615 -3.077 1.00 0.00 C ATOM 67 O ASN A 295 -2.391 -15.779 -3.417 1.00 0.00 O ATOM 68 CB ASN A 295 0.505 -16.654 -4.612 1.00 0.00 C ATOM 69 CG ASN A 295 -0.449 -17.595 -5.341 1.00 0.00 C ATOM 70 OD1 ASN A 295 -1.502 -17.218 -5.840 1.00 0.00 O ATOM 71 ND2 ASN A 295 -0.075 -18.852 -5.464 1.00 0.00 N ATOM 0 H ASN A 295 1.878 -14.916 -3.741 1.00 0.00 H new ATOM 0 HA ASN A 295 -0.648 -14.820 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 295 1.342 -16.424 -5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 295 0.915 -17.173 -3.745 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -0.662 -19.511 -5.975 1.00 0.00 H new ATOM 0 HD22 ASN A 295 0.802 -19.166 -5.048 1.00 0.00 H new ATOM 78 N THR A 296 -0.798 -15.704 -1.798 1.00 0.00 N ATOM 79 CA THR A 296 -1.619 -15.948 -0.585 1.00 0.00 C ATOM 80 C THR A 296 -2.571 -17.153 -0.704 1.00 0.00 C ATOM 81 O THR A 296 -3.637 -17.185 -0.084 1.00 0.00 O ATOM 82 CB THR A 296 -2.311 -14.661 -0.084 1.00 0.00 C ATOM 83 OG1 THR A 296 -3.174 -14.121 -1.061 1.00 0.00 O ATOM 84 CG2 THR A 296 -1.287 -13.586 0.296 1.00 0.00 C ATOM 0 H THR A 296 0.190 -15.601 -1.565 1.00 0.00 H new ATOM 0 HA THR A 296 -0.917 -16.242 0.195 1.00 0.00 H new ATOM 0 HB THR A 296 -2.888 -14.948 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 296 -3.597 -13.309 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 296 -1.808 -12.694 0.644 1.00 0.00 H new ATOM 0 HG22 THR A 296 -0.642 -13.962 1.090 1.00 0.00 H new ATOM 0 HG23 THR A 296 -0.682 -13.336 -0.575 1.00 0.00 H new ATOM 92 N THR A 297 -2.175 -18.161 -1.497 1.00 0.00 N ATOM 93 CA THR A 297 -2.974 -19.349 -1.860 1.00 0.00 C ATOM 94 C THR A 297 -2.916 -20.480 -0.824 1.00 0.00 C ATOM 95 O THR A 297 -3.632 -21.477 -0.941 1.00 0.00 O ATOM 96 CB THR A 297 -2.525 -19.808 -3.254 1.00 0.00 C ATOM 97 OG1 THR A 297 -3.592 -20.441 -3.902 1.00 0.00 O ATOM 98 CG2 THR A 297 -1.327 -20.766 -3.256 1.00 0.00 C ATOM 0 H THR A 297 -1.248 -18.174 -1.923 1.00 0.00 H new ATOM 0 HA THR A 297 -4.027 -19.069 -1.875 1.00 0.00 H new ATOM 0 HB THR A 297 -2.206 -18.903 -3.771 1.00 0.00 H new ATOM 0 HG1 THR A 297 -3.307 -20.733 -4.793 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.080 -21.037 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.470 -20.277 -2.793 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.579 -21.665 -2.694 1.00 0.00 H new ATOM 106 N PHE A 298 -2.051 -20.338 0.182 1.00 0.00 N ATOM 107 CA PHE A 298 -1.816 -21.320 1.242 1.00 0.00 C ATOM 108 C PHE A 298 -3.110 -21.636 2.006 1.00 0.00 C ATOM 109 O PHE A 298 -3.792 -20.731 2.493 1.00 0.00 O ATOM 110 CB PHE A 298 -0.752 -20.787 2.212 1.00 0.00 C ATOM 111 CG PHE A 298 0.516 -20.267 1.564 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.628 -18.896 1.265 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.590 -21.137 1.295 1.00 0.00 C ATOM 114 CE1 PHE A 298 1.819 -18.388 0.726 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.790 -20.625 0.774 1.00 0.00 C ATOM 116 CZ PHE A 298 2.908 -19.246 0.514 1.00 0.00 C ATOM 0 H PHE A 298 -1.473 -19.504 0.285 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.464 -22.243 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.193 -19.985 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.485 -21.584 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -0.205 -18.234 1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 298 1.492 -22.195 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 298 1.897 -17.340 0.475 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.619 -21.287 0.573 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.843 -18.847 0.149 1.00 0.00 H new ATOM 126 N GLY A 299 -3.447 -22.926 2.115 1.00 0.00 N ATOM 127 CA GLY A 299 -4.687 -23.385 2.758 1.00 0.00 C ATOM 128 C GLY A 299 -5.952 -23.139 1.922 1.00 0.00 C ATOM 129 O GLY A 299 -7.056 -23.258 2.463 1.00 0.00 O ATOM 0 H GLY A 299 -2.866 -23.685 1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.603 -24.452 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.795 -22.881 3.718 1.00 0.00 H new ATOM 133 N THR A 300 -5.803 -22.801 0.630 1.00 0.00 N ATOM 134 CA THR A 300 -6.899 -22.450 -0.293 1.00 0.00 C ATOM 135 C THR A 300 -6.818 -23.257 -1.588 1.00 0.00 C ATOM 136 O THR A 300 -7.834 -23.817 -2.000 1.00 0.00 O ATOM 137 CB THR A 300 -6.887 -20.943 -0.604 1.00 0.00 C ATOM 138 OG1 THR A 300 -6.668 -20.202 0.581 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.230 -20.482 -1.173 1.00 0.00 C ATOM 0 H THR A 300 -4.887 -22.763 0.183 1.00 0.00 H new ATOM 0 HA THR A 300 -7.838 -22.699 0.202 1.00 0.00 H new ATOM 0 HB THR A 300 -6.092 -20.775 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 300 -6.661 -19.245 0.372 1.00 0.00 H new ATOM 0 HG21 THR A 300 -8.189 -19.413 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.440 -21.024 -2.095 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.019 -20.680 -0.448 1.00 0.00 H new ATOM 147 N ASN A 301 -5.633 -23.363 -2.205 1.00 0.00 N ATOM 148 CA ASN A 301 -5.420 -24.129 -3.448 1.00 0.00 C ATOM 149 C ASN A 301 -4.211 -25.083 -3.337 1.00 0.00 C ATOM 150 O ASN A 301 -4.398 -26.299 -3.277 1.00 0.00 O ATOM 151 CB ASN A 301 -5.263 -23.191 -4.664 1.00 0.00 C ATOM 152 CG ASN A 301 -6.393 -22.172 -4.847 1.00 0.00 C ATOM 153 OD1 ASN A 301 -6.554 -21.221 -4.091 1.00 0.00 O ATOM 154 ND2 ASN A 301 -7.204 -22.318 -5.881 1.00 0.00 N ATOM 0 H ASN A 301 -4.785 -22.917 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 301 -6.309 -24.740 -3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -4.320 -22.652 -4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -5.193 -23.799 -5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -7.952 -21.644 -6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.081 -23.105 -6.518 1.00 0.00 H new ATOM 161 N ASN A 302 -2.980 -24.550 -3.312 1.00 0.00 N ATOM 162 CA ASN A 302 -1.722 -25.317 -3.254 1.00 0.00 C ATOM 163 C ASN A 302 -0.747 -24.727 -2.206 1.00 0.00 C ATOM 164 O ASN A 302 -1.123 -23.880 -1.393 1.00 0.00 O ATOM 165 CB ASN A 302 -1.058 -25.379 -4.651 1.00 0.00 C ATOM 166 CG ASN A 302 -1.992 -25.758 -5.799 1.00 0.00 C ATOM 167 OD1 ASN A 302 -2.377 -26.909 -5.970 1.00 0.00 O ATOM 168 ND2 ASN A 302 -2.354 -24.803 -6.638 1.00 0.00 N ATOM 0 H ASN A 302 -2.826 -23.542 -3.332 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.964 -26.333 -2.942 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -0.616 -24.407 -4.869 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -0.241 -26.100 -4.616 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -2.956 -25.023 -7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.031 -23.846 -6.492 1.00 0.00 H new ATOM 175 N HIS A 303 0.517 -25.166 -2.227 1.00 0.00 N ATOM 176 CA HIS A 303 1.553 -24.798 -1.246 1.00 0.00 C ATOM 177 C HIS A 303 2.765 -24.041 -1.828 1.00 0.00 C ATOM 178 O HIS A 303 3.684 -23.682 -1.085 1.00 0.00 O ATOM 179 CB HIS A 303 1.973 -26.096 -0.550 1.00 0.00 C ATOM 180 CG HIS A 303 0.857 -26.660 0.288 1.00 0.00 C ATOM 181 ND1 HIS A 303 0.227 -27.889 0.089 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.325 -26.055 1.388 1.00 0.00 C ATOM 183 CE1 HIS A 303 -0.671 -27.994 1.084 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.641 -26.906 1.874 1.00 0.00 N ATOM 0 H HIS A 303 0.860 -25.804 -2.945 1.00 0.00 H new ATOM 0 HA HIS A 303 1.129 -24.077 -0.547 1.00 0.00 H new ATOM 0 HB2 HIS A 303 2.274 -26.830 -1.298 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.842 -25.907 0.080 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.607 -25.096 1.797 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -1.328 -28.839 1.229 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.231 -26.741 2.690 1.00 0.00 H new ATOM 192 N HIS A 304 2.801 -23.807 -3.144 1.00 0.00 N ATOM 193 CA HIS A 304 3.817 -22.972 -3.801 1.00 0.00 C ATOM 194 C HIS A 304 3.655 -21.494 -3.383 1.00 0.00 C ATOM 195 O HIS A 304 2.534 -20.975 -3.372 1.00 0.00 O ATOM 196 CB HIS A 304 3.739 -23.143 -5.327 1.00 0.00 C ATOM 197 CG HIS A 304 4.204 -24.469 -5.881 1.00 0.00 C ATOM 198 ND1 HIS A 304 4.714 -24.642 -7.169 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.148 -25.689 -5.267 1.00 0.00 C ATOM 200 CE1 HIS A 304 4.952 -25.956 -7.297 1.00 0.00 C ATOM 201 NE2 HIS A 304 4.620 -26.610 -6.172 1.00 0.00 N ATOM 0 H HIS A 304 2.117 -24.196 -3.793 1.00 0.00 H new ATOM 0 HA HIS A 304 4.807 -23.297 -3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.705 -22.988 -5.635 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.331 -22.353 -5.790 1.00 0.00 H new ATOM 0 HD2 HIS A 304 3.800 -25.890 -4.265 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.355 -26.424 -8.183 1.00 0.00 H new ATOM 0 HE2 HIS A 304 4.703 -27.615 -6.016 1.00 0.00 H new ATOM 209 N LEU A 305 4.757 -20.817 -3.026 1.00 0.00 N ATOM 210 CA LEU A 305 4.712 -19.418 -2.576 1.00 0.00 C ATOM 211 C LEU A 305 4.333 -18.460 -3.706 1.00 0.00 C ATOM 212 O LEU A 305 3.530 -17.545 -3.524 1.00 0.00 O ATOM 213 CB LEU A 305 6.068 -18.968 -1.999 1.00 0.00 C ATOM 214 CG LEU A 305 6.518 -19.584 -0.658 1.00 0.00 C ATOM 215 CD1 LEU A 305 7.500 -20.716 -0.896 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.210 -18.549 0.235 1.00 0.00 C ATOM 0 H LEU A 305 5.694 -21.219 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 305 3.946 -19.380 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 305 6.836 -19.184 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 305 6.038 -17.885 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 305 5.618 -19.950 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 305 7.807 -21.139 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 305 7.024 -21.490 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 305 8.375 -20.334 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.513 -19.020 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.090 -18.158 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 305 6.520 -17.732 0.447 1.00 0.00 H new ATOM 228 N TYR A 306 4.932 -18.673 -4.872 1.00 0.00 N ATOM 229 CA TYR A 306 4.730 -17.866 -6.072 1.00 0.00 C ATOM 230 C TYR A 306 3.340 -18.084 -6.716 1.00 0.00 C ATOM 231 O TYR A 306 2.715 -19.122 -6.468 1.00 0.00 O ATOM 232 CB TYR A 306 5.855 -18.210 -7.048 1.00 0.00 C ATOM 233 CG TYR A 306 7.149 -17.442 -6.832 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.028 -17.797 -5.790 1.00 0.00 C ATOM 235 CD2 TYR A 306 7.481 -16.376 -7.693 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.238 -17.098 -5.617 1.00 0.00 C ATOM 237 CE2 TYR A 306 8.697 -15.689 -7.539 1.00 0.00 C ATOM 238 CZ TYR A 306 9.584 -16.049 -6.499 1.00 0.00 C ATOM 239 OH TYR A 306 10.761 -15.383 -6.343 1.00 0.00 O ATOM 0 H TYR A 306 5.593 -19.437 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 306 4.758 -16.810 -5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 306 6.066 -19.277 -6.974 1.00 0.00 H new ATOM 0 HB3 TYR A 306 5.505 -18.024 -8.063 1.00 0.00 H new ATOM 0 HD1 TYR A 306 7.773 -18.607 -5.122 1.00 0.00 H new ATOM 0 HD2 TYR A 306 6.796 -16.086 -8.476 1.00 0.00 H new ATOM 0 HE1 TYR A 306 9.903 -17.364 -4.809 1.00 0.00 H new ATOM 0 HE2 TYR A 306 8.954 -14.887 -8.215 1.00 0.00 H new ATOM 0 HH TYR A 306 10.841 -14.694 -7.035 1.00 0.00 H new ATOM 249 N PRO A 307 2.861 -17.126 -7.544 1.00 0.00 N ATOM 250 CA PRO A 307 1.545 -17.158 -8.184 1.00 0.00 C ATOM 251 C PRO A 307 1.452 -18.261 -9.246 1.00 0.00 C ATOM 252 O PRO A 307 0.972 -19.356 -8.964 1.00 0.00 O ATOM 253 CB PRO A 307 1.306 -15.733 -8.705 1.00 0.00 C ATOM 254 CG PRO A 307 2.713 -15.187 -8.938 1.00 0.00 C ATOM 255 CD PRO A 307 3.517 -15.852 -7.826 1.00 0.00 C ATOM 0 HA PRO A 307 0.748 -17.427 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 307 0.721 -15.737 -9.625 1.00 0.00 H new ATOM 0 HB3 PRO A 307 0.758 -15.130 -7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 307 3.092 -15.451 -9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 307 2.743 -14.100 -8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 307 4.551 -16.008 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 307 3.542 -15.223 -6.936 1.00 0.00 H new ATOM 263 N ASP A 308 1.922 -17.978 -10.459 1.00 0.00 N ATOM 264 CA ASP A 308 1.999 -18.905 -11.588 1.00 0.00 C ATOM 265 C ASP A 308 3.402 -18.795 -12.209 1.00 0.00 C ATOM 266 O ASP A 308 3.558 -18.623 -13.421 1.00 0.00 O ATOM 267 CB ASP A 308 0.876 -18.603 -12.598 1.00 0.00 C ATOM 268 CG ASP A 308 -0.526 -18.888 -12.037 1.00 0.00 C ATOM 269 OD1 ASP A 308 -0.942 -20.072 -12.039 1.00 0.00 O ATOM 270 OD2 ASP A 308 -1.232 -17.925 -11.648 1.00 0.00 O ATOM 0 H ASP A 308 2.277 -17.051 -10.694 1.00 0.00 H new ATOM 0 HA ASP A 308 1.850 -19.934 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 308 0.936 -17.557 -12.898 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.031 -19.201 -13.496 1.00 0.00 H new ATOM 275 N GLU A 309 4.428 -18.815 -11.346 1.00 0.00 N ATOM 276 CA GLU A 309 5.819 -18.699 -11.775 1.00 0.00 C ATOM 277 C GLU A 309 6.190 -19.782 -12.791 1.00 0.00 C ATOM 278 O GLU A 309 5.697 -20.916 -12.756 1.00 0.00 O ATOM 279 CB GLU A 309 6.819 -18.694 -10.612 1.00 0.00 C ATOM 280 CG GLU A 309 6.876 -19.997 -9.791 1.00 0.00 C ATOM 281 CD GLU A 309 8.098 -20.081 -8.857 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.125 -19.420 -9.131 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.027 -20.843 -7.864 1.00 0.00 O ATOM 0 H GLU A 309 4.312 -18.912 -10.337 1.00 0.00 H new ATOM 0 HA GLU A 309 5.891 -17.724 -12.258 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.813 -18.490 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 309 6.569 -17.872 -9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.967 -20.082 -9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 309 6.891 -20.847 -10.473 1.00 0.00 H new ATOM 290 N LEU A 310 7.091 -19.412 -13.695 1.00 0.00 N ATOM 291 CA LEU A 310 7.563 -20.268 -14.770 1.00 0.00 C ATOM 292 C LEU A 310 9.086 -20.305 -14.766 1.00 0.00 C ATOM 293 O LEU A 310 9.760 -19.429 -14.211 1.00 0.00 O ATOM 294 CB LEU A 310 6.966 -19.753 -16.100 1.00 0.00 C ATOM 295 CG LEU A 310 6.313 -20.868 -16.949 1.00 0.00 C ATOM 296 CD1 LEU A 310 4.882 -20.480 -17.343 1.00 0.00 C ATOM 297 CD2 LEU A 310 7.143 -21.171 -18.205 1.00 0.00 C ATOM 0 H LEU A 310 7.521 -18.487 -13.698 1.00 0.00 H new ATOM 0 HA LEU A 310 7.232 -21.298 -14.635 1.00 0.00 H new ATOM 0 HB2 LEU A 310 6.221 -18.987 -15.884 1.00 0.00 H new ATOM 0 HB3 LEU A 310 7.754 -19.276 -16.683 1.00 0.00 H new ATOM 0 HG LEU A 310 6.278 -21.770 -16.338 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.440 -21.278 -17.940 1.00 0.00 H new ATOM 0 HD12 LEU A 310 4.286 -20.327 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.902 -19.559 -17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 310 6.657 -21.959 -18.781 1.00 0.00 H new ATOM 0 HD22 LEU A 310 7.221 -20.271 -18.815 1.00 0.00 H new ATOM 0 HD23 LEU A 310 8.141 -21.498 -17.912 1.00 0.00 H new ATOM 309 N ASN A 311 9.644 -21.321 -15.409 1.00 0.00 N ATOM 310 CA ASN A 311 11.084 -21.510 -15.492 1.00 0.00 C ATOM 311 C ASN A 311 11.701 -20.589 -16.575 1.00 0.00 C ATOM 312 O ASN A 311 12.185 -21.042 -17.613 1.00 0.00 O ATOM 313 CB ASN A 311 11.363 -23.012 -15.646 1.00 0.00 C ATOM 314 CG ASN A 311 12.683 -23.388 -14.999 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.644 -22.626 -14.997 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.751 -24.550 -14.383 1.00 0.00 N ATOM 0 H ASN A 311 9.106 -22.042 -15.891 1.00 0.00 H new ATOM 0 HA ASN A 311 11.589 -21.197 -14.578 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.555 -23.584 -15.191 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.384 -23.275 -16.704 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.607 -24.822 -13.900 1.00 0.00 H new ATOM 0 HD22 ASN A 311 11.947 -25.178 -14.389 1.00 0.00 H new ATOM 323 N VAL A 312 11.609 -19.273 -16.339 1.00 0.00 N ATOM 324 CA VAL A 312 12.014 -18.172 -17.243 1.00 0.00 C ATOM 325 C VAL A 312 13.131 -17.327 -16.626 1.00 0.00 C ATOM 326 O VAL A 312 13.166 -17.149 -15.416 1.00 0.00 O ATOM 327 CB VAL A 312 10.823 -17.254 -17.614 1.00 0.00 C ATOM 328 CG1 VAL A 312 9.843 -18.011 -18.522 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.074 -16.672 -16.398 1.00 0.00 C ATOM 0 H VAL A 312 11.228 -18.921 -15.461 1.00 0.00 H new ATOM 0 HA VAL A 312 12.382 -18.644 -18.154 1.00 0.00 H new ATOM 0 HB VAL A 312 11.251 -16.401 -18.140 1.00 0.00 H new ATOM 0 HG11 VAL A 312 9.008 -17.359 -18.779 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.356 -18.320 -19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.469 -18.891 -18.000 1.00 0.00 H new ATOM 0 HG21 VAL A 312 9.255 -16.041 -16.743 1.00 0.00 H new ATOM 0 HG22 VAL A 312 9.675 -17.486 -15.793 1.00 0.00 H new ATOM 0 HG23 VAL A 312 10.762 -16.077 -15.797 1.00 0.00 H new ATOM 339 N SER A 313 14.043 -16.798 -17.442 1.00 0.00 N ATOM 340 CA SER A 313 15.260 -16.093 -16.983 1.00 0.00 C ATOM 341 C SER A 313 14.992 -14.825 -16.146 1.00 0.00 C ATOM 342 O SER A 313 15.817 -14.440 -15.313 1.00 0.00 O ATOM 343 CB SER A 313 16.108 -15.719 -18.207 1.00 0.00 C ATOM 344 OG SER A 313 15.389 -14.841 -19.073 1.00 0.00 O ATOM 0 H SER A 313 13.964 -16.843 -18.458 1.00 0.00 H new ATOM 0 HA SER A 313 15.781 -16.784 -16.320 1.00 0.00 H new ATOM 0 HB2 SER A 313 17.032 -15.241 -17.882 1.00 0.00 H new ATOM 0 HB3 SER A 313 16.390 -16.622 -18.749 1.00 0.00 H new ATOM 0 HG SER A 313 15.948 -14.614 -19.845 1.00 0.00 H new ATOM 350 N ASN A 314 13.827 -14.191 -16.330 1.00 0.00 N ATOM 351 CA ASN A 314 13.376 -13.042 -15.532 1.00 0.00 C ATOM 352 C ASN A 314 12.984 -13.440 -14.094 1.00 0.00 C ATOM 353 O ASN A 314 13.073 -12.622 -13.176 1.00 0.00 O ATOM 354 CB ASN A 314 12.191 -12.369 -16.248 1.00 0.00 C ATOM 355 CG ASN A 314 12.626 -11.398 -17.346 1.00 0.00 C ATOM 356 OD1 ASN A 314 12.354 -10.204 -17.278 1.00 0.00 O ATOM 357 ND2 ASN A 314 13.311 -11.856 -18.380 1.00 0.00 N ATOM 0 H ASN A 314 13.159 -14.466 -17.050 1.00 0.00 H new ATOM 0 HA ASN A 314 14.208 -12.343 -15.444 1.00 0.00 H new ATOM 0 HB2 ASN A 314 11.553 -13.138 -16.683 1.00 0.00 H new ATOM 0 HB3 ASN A 314 11.588 -11.833 -15.515 1.00 0.00 H new ATOM 0 HD21 ASN A 314 13.611 -11.217 -19.117 1.00 0.00 H new ATOM 0 HD22 ASN A 314 13.540 -12.848 -18.441 1.00 0.00 H new ATOM 364 N ASN A 315 12.574 -14.696 -13.881 1.00 0.00 N ATOM 365 CA ASN A 315 12.317 -15.266 -12.561 1.00 0.00 C ATOM 366 C ASN A 315 13.653 -15.657 -11.884 1.00 0.00 C ATOM 367 O ASN A 315 14.387 -16.466 -12.459 1.00 0.00 O ATOM 368 CB ASN A 315 11.383 -16.484 -12.728 1.00 0.00 C ATOM 369 CG ASN A 315 10.957 -17.109 -11.406 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.100 -16.513 -10.347 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.441 -18.322 -11.440 1.00 0.00 N ATOM 0 H ASN A 315 12.409 -15.356 -14.641 1.00 0.00 H new ATOM 0 HA ASN A 315 11.830 -14.535 -11.916 1.00 0.00 H new ATOM 0 HB2 ASN A 315 10.494 -16.177 -13.279 1.00 0.00 H new ATOM 0 HB3 ASN A 315 11.887 -17.239 -13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.154 -18.778 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.329 -18.804 -12.332 1.00 0.00 H new ATOM 378 N PRO A 316 13.986 -15.152 -10.677 1.00 0.00 N ATOM 379 CA PRO A 316 15.188 -15.574 -9.952 1.00 0.00 C ATOM 380 C PRO A 316 15.120 -17.038 -9.480 1.00 0.00 C ATOM 381 O PRO A 316 16.155 -17.635 -9.192 1.00 0.00 O ATOM 382 CB PRO A 316 15.327 -14.592 -8.786 1.00 0.00 C ATOM 383 CG PRO A 316 13.892 -14.135 -8.530 1.00 0.00 C ATOM 384 CD PRO A 316 13.287 -14.114 -9.930 1.00 0.00 C ATOM 0 HA PRO A 316 16.063 -15.550 -10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 316 15.758 -15.071 -7.907 1.00 0.00 H new ATOM 0 HB3 PRO A 316 15.975 -13.754 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 316 13.361 -14.821 -7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 316 13.859 -13.152 -8.061 1.00 0.00 H new ATOM 0 HD2 PRO A 316 12.215 -14.310 -9.896 1.00 0.00 H new ATOM 0 HD3 PRO A 316 13.418 -13.139 -10.399 1.00 0.00 H new ATOM 392 N HIS A 317 13.927 -17.644 -9.459 1.00 0.00 N ATOM 393 CA HIS A 317 13.726 -19.090 -9.291 1.00 0.00 C ATOM 394 C HIS A 317 14.011 -19.927 -10.565 1.00 0.00 C ATOM 395 O HIS A 317 13.815 -21.142 -10.539 1.00 0.00 O ATOM 396 CB HIS A 317 12.303 -19.331 -8.758 1.00 0.00 C ATOM 397 CG HIS A 317 12.238 -19.672 -7.302 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.110 -18.746 -6.267 1.00 0.00 N ATOM 399 CD2 HIS A 317 12.225 -20.934 -6.783 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.997 -19.476 -5.150 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.065 -20.792 -5.426 1.00 0.00 N ATOM 0 H HIS A 317 13.052 -17.130 -9.561 1.00 0.00 H new ATOM 0 HA HIS A 317 14.465 -19.442 -8.571 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.705 -18.437 -8.937 1.00 0.00 H new ATOM 0 HB3 HIS A 317 11.846 -20.139 -9.329 1.00 0.00 H new ATOM 0 HD1 HIS A 317 12.104 -17.729 -6.344 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.321 -21.860 -7.330 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.868 -19.064 -4.160 1.00 0.00 H new ATOM 409 N TYR A 318 14.487 -19.333 -11.672 1.00 0.00 N ATOM 410 CA TYR A 318 14.969 -20.079 -12.848 1.00 0.00 C ATOM 411 C TYR A 318 16.012 -21.129 -12.450 1.00 0.00 C ATOM 412 O TYR A 318 16.979 -20.794 -11.756 1.00 0.00 O ATOM 413 CB TYR A 318 15.608 -19.142 -13.881 1.00 0.00 C ATOM 414 CG TYR A 318 16.105 -19.873 -15.120 1.00 0.00 C ATOM 415 CD1 TYR A 318 17.402 -20.423 -15.166 1.00 0.00 C ATOM 416 CD2 TYR A 318 15.234 -20.067 -16.205 1.00 0.00 C ATOM 417 CE1 TYR A 318 17.812 -21.183 -16.279 1.00 0.00 C ATOM 418 CE2 TYR A 318 15.639 -20.806 -17.329 1.00 0.00 C ATOM 419 CZ TYR A 318 16.929 -21.375 -17.369 1.00 0.00 C ATOM 420 OH TYR A 318 17.312 -22.105 -18.454 1.00 0.00 O ATOM 0 H TYR A 318 14.549 -18.320 -11.777 1.00 0.00 H new ATOM 0 HA TYR A 318 14.097 -20.568 -13.283 1.00 0.00 H new ATOM 0 HB2 TYR A 318 14.880 -18.388 -14.179 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.442 -18.615 -13.418 1.00 0.00 H new ATOM 0 HD1 TYR A 318 18.084 -20.261 -14.345 1.00 0.00 H new ATOM 0 HD2 TYR A 318 14.241 -19.643 -16.175 1.00 0.00 H new ATOM 0 HE1 TYR A 318 18.800 -21.619 -16.301 1.00 0.00 H new ATOM 0 HE2 TYR A 318 14.964 -20.938 -18.161 1.00 0.00 H new ATOM 0 HH TYR A 318 16.580 -22.133 -19.104 1.00 0.00 H new ATOM 430 N ARG A 319 15.827 -22.374 -12.901 1.00 0.00 N ATOM 431 CA ARG A 319 16.661 -23.530 -12.547 1.00 0.00 C ATOM 432 C ARG A 319 16.574 -24.626 -13.627 1.00 0.00 C ATOM 433 O ARG A 319 15.504 -24.797 -14.210 1.00 0.00 O ATOM 434 CB ARG A 319 16.196 -24.101 -11.197 1.00 0.00 C ATOM 435 CG ARG A 319 16.470 -23.215 -9.971 1.00 0.00 C ATOM 436 CD ARG A 319 17.969 -22.981 -9.721 1.00 0.00 C ATOM 437 NE ARG A 319 18.213 -22.421 -8.385 1.00 0.00 N ATOM 438 CZ ARG A 319 17.942 -21.195 -7.965 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.407 -20.277 -8.743 1.00 0.00 N ATOM 440 NH2 ARG A 319 18.235 -20.921 -6.719 1.00 0.00 N ATOM 0 H ARG A 319 15.070 -22.614 -13.542 1.00 0.00 H new ATOM 0 HA ARG A 319 17.697 -23.200 -12.476 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.124 -24.291 -11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 319 16.683 -25.064 -11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.976 -22.253 -10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 319 16.028 -23.678 -9.089 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.507 -23.923 -9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.363 -22.303 -10.478 1.00 0.00 H new ATOM 0 HE ARG A 319 18.640 -23.048 -7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.184 -20.498 -9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.216 -19.345 -8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 319 18.651 -21.637 -6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 319 18.047 -19.991 -6.343 1.00 0.00 H new ATOM 454 N PRO A 320 17.648 -25.387 -13.902 1.00 0.00 N ATOM 455 CA PRO A 320 17.635 -26.419 -14.934 1.00 0.00 C ATOM 456 C PRO A 320 16.812 -27.637 -14.498 1.00 0.00 C ATOM 457 O PRO A 320 16.316 -27.716 -13.374 1.00 0.00 O ATOM 458 CB PRO A 320 19.111 -26.760 -15.170 1.00 0.00 C ATOM 459 CG PRO A 320 19.729 -26.539 -13.793 1.00 0.00 C ATOM 460 CD PRO A 320 18.949 -25.339 -13.250 1.00 0.00 C ATOM 0 HA PRO A 320 17.158 -26.079 -15.853 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.240 -27.787 -15.512 1.00 0.00 H new ATOM 0 HB3 PRO A 320 19.560 -26.114 -15.924 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.616 -27.415 -13.155 1.00 0.00 H new ATOM 0 HG3 PRO A 320 20.797 -26.329 -13.859 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.846 -25.397 -12.166 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.464 -24.404 -13.472 1.00 0.00 H new ATOM 468 N LYS A 321 16.685 -28.611 -15.399 1.00 0.00 N ATOM 469 CA LYS A 321 16.025 -29.895 -15.147 1.00 0.00 C ATOM 470 C LYS A 321 17.021 -31.052 -15.389 1.00 0.00 C ATOM 471 O LYS A 321 16.973 -31.683 -16.450 1.00 0.00 O ATOM 472 CB LYS A 321 14.775 -29.978 -16.043 1.00 0.00 C ATOM 473 CG LYS A 321 13.691 -28.933 -15.733 1.00 0.00 C ATOM 474 CD LYS A 321 13.044 -29.129 -14.349 1.00 0.00 C ATOM 475 CE LYS A 321 11.515 -29.098 -14.439 1.00 0.00 C ATOM 476 NZ LYS A 321 10.954 -30.292 -15.116 1.00 0.00 N ATOM 0 H LYS A 321 17.047 -28.528 -16.349 1.00 0.00 H new ATOM 0 HA LYS A 321 15.702 -29.979 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.082 -29.865 -17.083 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.340 -30.973 -15.945 1.00 0.00 H new ATOM 0 HG2 LYS A 321 14.129 -27.936 -15.785 1.00 0.00 H new ATOM 0 HG3 LYS A 321 12.918 -28.981 -16.500 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.366 -30.081 -13.926 1.00 0.00 H new ATOM 0 HD3 LYS A 321 13.386 -28.347 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.098 -29.026 -13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.206 -28.202 -14.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.964 -30.110 -15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 11.506 -30.496 -15.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.999 -31.109 -14.473 1.00 0.00 H new ATOM 490 N PRO A 322 17.962 -31.303 -14.453 1.00 0.00 N ATOM 491 CA PRO A 322 18.953 -32.367 -14.583 1.00 0.00 C ATOM 492 C PRO A 322 18.294 -33.741 -14.401 1.00 0.00 C ATOM 493 O PRO A 322 17.395 -33.901 -13.575 1.00 0.00 O ATOM 494 CB PRO A 322 20.008 -32.080 -13.511 1.00 0.00 C ATOM 495 CG PRO A 322 19.216 -31.357 -12.422 1.00 0.00 C ATOM 496 CD PRO A 322 18.182 -30.562 -13.216 1.00 0.00 C ATOM 0 HA PRO A 322 19.410 -32.390 -15.572 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.461 -32.998 -13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 322 20.817 -31.461 -13.898 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.744 -32.058 -11.734 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.854 -30.705 -11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.254 -30.459 -12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.542 -29.554 -13.424 1.00 0.00 H new ATOM 504 N VAL A 323 18.746 -34.728 -15.181 1.00 0.00 N ATOM 505 CA VAL A 323 18.188 -36.092 -15.225 1.00 0.00 C ATOM 506 C VAL A 323 19.306 -37.087 -15.540 1.00 0.00 C ATOM 507 O VAL A 323 20.214 -36.788 -16.316 1.00 0.00 O ATOM 508 CB VAL A 323 17.078 -36.250 -16.299 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.274 -37.545 -16.103 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.065 -35.098 -16.331 1.00 0.00 C ATOM 0 H VAL A 323 19.532 -34.601 -15.819 1.00 0.00 H new ATOM 0 HA VAL A 323 17.744 -36.286 -14.249 1.00 0.00 H new ATOM 0 HB VAL A 323 17.630 -36.262 -17.239 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.508 -37.618 -16.875 1.00 0.00 H new ATOM 0 HG12 VAL A 323 16.943 -38.403 -16.174 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.801 -37.534 -15.121 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.324 -35.286 -17.108 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.566 -35.025 -15.365 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.584 -34.163 -16.543 1.00 0.00 H new ATOM 520 N SER A 324 19.216 -38.281 -14.966 1.00 0.00 N ATOM 521 CA SER A 324 20.129 -39.406 -15.215 1.00 0.00 C ATOM 522 C SER A 324 19.354 -40.732 -15.284 1.00 0.00 C ATOM 523 O SER A 324 18.153 -40.786 -15.003 1.00 0.00 O ATOM 524 CB SER A 324 21.259 -39.475 -14.157 1.00 0.00 C ATOM 525 OG SER A 324 21.119 -38.559 -13.072 1.00 0.00 O ATOM 0 H SER A 324 18.485 -38.507 -14.292 1.00 0.00 H new ATOM 0 HA SER A 324 20.603 -39.236 -16.182 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.301 -40.488 -13.756 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.212 -39.288 -14.651 1.00 0.00 H new ATOM 0 HG SER A 324 21.870 -38.669 -12.452 1.00 0.00 H new ATOM 531 N TYR A 325 20.035 -41.822 -15.650 1.00 0.00 N ATOM 532 CA TYR A 325 19.471 -43.175 -15.687 1.00 0.00 C ATOM 533 C TYR A 325 20.478 -44.181 -15.110 1.00 0.00 C ATOM 534 O TYR A 325 21.635 -44.227 -15.535 1.00 0.00 O ATOM 535 CB TYR A 325 19.091 -43.572 -17.124 1.00 0.00 C ATOM 536 CG TYR A 325 18.192 -42.603 -17.869 1.00 0.00 C ATOM 537 CD1 TYR A 325 18.757 -41.488 -18.521 1.00 0.00 C ATOM 538 CD2 TYR A 325 16.803 -42.834 -17.954 1.00 0.00 C ATOM 539 CE1 TYR A 325 17.945 -40.596 -19.244 1.00 0.00 C ATOM 540 CE2 TYR A 325 15.991 -41.961 -18.702 1.00 0.00 C ATOM 541 CZ TYR A 325 16.557 -40.833 -19.338 1.00 0.00 C ATOM 542 OH TYR A 325 15.763 -39.982 -20.044 1.00 0.00 O ATOM 0 H TYR A 325 21.014 -41.788 -15.935 1.00 0.00 H new ATOM 0 HA TYR A 325 18.566 -43.186 -15.079 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.008 -43.700 -17.699 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.597 -44.543 -17.092 1.00 0.00 H new ATOM 0 HD1 TYR A 325 19.822 -41.317 -18.465 1.00 0.00 H new ATOM 0 HD2 TYR A 325 16.363 -43.679 -17.446 1.00 0.00 H new ATOM 0 HE1 TYR A 325 18.382 -39.733 -19.725 1.00 0.00 H new ATOM 0 HE2 TYR A 325 14.932 -42.154 -18.790 1.00 0.00 H new ATOM 0 HH TYR A 325 14.835 -40.294 -20.007 1.00 0.00 H new ATOM 552 N ASP A 326 20.043 -44.986 -14.142 1.00 0.00 N ATOM 553 CA ASP A 326 20.855 -45.973 -13.437 1.00 0.00 C ATOM 554 C ASP A 326 20.272 -47.381 -13.654 1.00 0.00 C ATOM 555 O ASP A 326 19.247 -47.745 -13.077 1.00 0.00 O ATOM 556 CB ASP A 326 20.925 -45.573 -11.950 1.00 0.00 C ATOM 557 CG ASP A 326 22.085 -46.244 -11.204 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.608 -47.274 -11.689 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.473 -45.730 -10.127 1.00 0.00 O ATOM 0 H ASP A 326 19.077 -44.967 -13.815 1.00 0.00 H new ATOM 0 HA ASP A 326 21.873 -45.997 -13.827 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.029 -44.491 -11.875 1.00 0.00 H new ATOM 0 HB3 ASP A 326 19.986 -45.837 -11.464 1.00 0.00 H new ATOM 564 N SER A 327 20.913 -48.185 -14.507 1.00 0.00 N ATOM 565 CA SER A 327 20.422 -49.525 -14.877 1.00 0.00 C ATOM 566 C SER A 327 20.523 -50.555 -13.732 1.00 0.00 C ATOM 567 O SER A 327 19.978 -51.659 -13.841 1.00 0.00 O ATOM 568 CB SER A 327 21.141 -50.025 -16.143 1.00 0.00 C ATOM 569 OG SER A 327 22.445 -50.531 -15.875 1.00 0.00 O ATOM 0 H SER A 327 21.788 -47.929 -14.964 1.00 0.00 H new ATOM 0 HA SER A 327 19.357 -49.423 -15.087 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.542 -50.807 -16.610 1.00 0.00 H new ATOM 0 HB3 SER A 327 21.214 -49.208 -16.860 1.00 0.00 H new ATOM 0 HG SER A 327 22.856 -50.836 -16.711 1.00 0.00 H new ATOM 575 N THR A 328 21.197 -50.191 -12.628 1.00 0.00 N ATOM 576 CA THR A 328 21.278 -50.978 -11.385 1.00 0.00 C ATOM 577 C THR A 328 19.938 -51.039 -10.643 1.00 0.00 C ATOM 578 O THR A 328 19.746 -51.936 -9.819 1.00 0.00 O ATOM 579 CB THR A 328 22.363 -50.432 -10.444 1.00 0.00 C ATOM 580 OG1 THR A 328 21.975 -49.179 -9.937 1.00 0.00 O ATOM 581 CG2 THR A 328 23.744 -50.295 -11.098 1.00 0.00 C ATOM 0 H THR A 328 21.716 -49.315 -12.574 1.00 0.00 H new ATOM 0 HA THR A 328 21.544 -51.991 -11.687 1.00 0.00 H new ATOM 0 HB THR A 328 22.459 -51.168 -9.646 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.506 -48.475 -10.364 1.00 0.00 H new ATOM 0 HG21 THR A 328 24.454 -49.904 -10.370 1.00 0.00 H new ATOM 0 HG22 THR A 328 24.081 -51.272 -11.445 1.00 0.00 H new ATOM 0 HG23 THR A 328 23.679 -49.612 -11.945 1.00 0.00 H new ATOM 589 N LEU A 329 19.007 -50.117 -10.929 1.00 0.00 N ATOM 590 CA LEU A 329 17.668 -50.092 -10.333 1.00 0.00 C ATOM 591 C LEU A 329 16.784 -51.264 -10.821 1.00 0.00 C ATOM 592 O LEU A 329 16.990 -51.766 -11.934 1.00 0.00 O ATOM 593 CB LEU A 329 16.999 -48.728 -10.612 1.00 0.00 C ATOM 594 CG LEU A 329 17.646 -47.532 -9.880 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.892 -46.241 -10.213 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.651 -47.699 -8.353 1.00 0.00 C ATOM 0 H LEU A 329 19.168 -49.358 -11.591 1.00 0.00 H new ATOM 0 HA LEU A 329 17.777 -50.221 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.026 -48.538 -11.685 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.949 -48.788 -10.325 1.00 0.00 H new ATOM 0 HG LEU A 329 18.679 -47.486 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.356 -45.404 -9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.929 -46.065 -11.288 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.853 -46.334 -9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.118 -46.828 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.626 -47.793 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.212 -48.595 -8.087 1.00 0.00 H new ATOM 608 N PRO A 330 15.797 -51.695 -10.007 1.00 0.00 N ATOM 609 CA PRO A 330 14.876 -52.783 -10.344 1.00 0.00 C ATOM 610 C PRO A 330 13.960 -52.437 -11.539 1.00 0.00 C ATOM 611 O PRO A 330 13.836 -51.260 -11.891 1.00 0.00 O ATOM 612 CB PRO A 330 14.095 -53.073 -9.055 1.00 0.00 C ATOM 613 CG PRO A 330 14.183 -51.776 -8.256 1.00 0.00 C ATOM 614 CD PRO A 330 15.535 -51.207 -8.658 1.00 0.00 C ATOM 0 HA PRO A 330 15.415 -53.669 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 330 13.060 -53.338 -9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.531 -53.908 -8.506 1.00 0.00 H new ATOM 0 HG2 PRO A 330 13.370 -51.094 -8.505 1.00 0.00 H new ATOM 0 HG3 PRO A 330 14.127 -51.960 -7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.521 -50.117 -8.634 1.00 0.00 H new ATOM 0 HD3 PRO A 330 16.314 -51.531 -7.968 1.00 0.00 H new ATOM 622 N PRO A 331 13.330 -53.446 -12.179 1.00 0.00 N ATOM 623 CA PRO A 331 12.554 -53.275 -13.406 1.00 0.00 C ATOM 624 C PRO A 331 11.233 -52.536 -13.162 1.00 0.00 C ATOM 625 O PRO A 331 10.456 -52.904 -12.281 1.00 0.00 O ATOM 626 CB PRO A 331 12.308 -54.689 -13.944 1.00 0.00 C ATOM 627 CG PRO A 331 12.344 -55.555 -12.685 1.00 0.00 C ATOM 628 CD PRO A 331 13.409 -54.861 -11.839 1.00 0.00 C ATOM 0 HA PRO A 331 13.097 -52.658 -14.122 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.349 -54.763 -14.456 1.00 0.00 H new ATOM 0 HB3 PRO A 331 13.075 -54.987 -14.659 1.00 0.00 H new ATOM 0 HG2 PRO A 331 11.378 -55.580 -12.181 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.613 -56.587 -12.910 1.00 0.00 H new ATOM 0 HD2 PRO A 331 13.227 -55.018 -10.776 1.00 0.00 H new ATOM 0 HD3 PRO A 331 14.400 -55.260 -12.055 1.00 0.00 H new ATOM 636 N ASP A 332 10.983 -51.513 -13.985 1.00 0.00 N ATOM 637 CA ASP A 332 9.821 -50.612 -13.940 1.00 0.00 C ATOM 638 C ASP A 332 9.823 -49.734 -12.667 1.00 0.00 C ATOM 639 O ASP A 332 8.773 -49.472 -12.090 1.00 0.00 O ATOM 640 CB ASP A 332 8.491 -51.359 -14.235 1.00 0.00 C ATOM 641 CG ASP A 332 8.102 -51.362 -15.727 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.994 -51.336 -16.611 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.882 -51.412 -16.014 1.00 0.00 O ATOM 0 H ASP A 332 11.621 -51.276 -14.745 1.00 0.00 H new ATOM 0 HA ASP A 332 9.909 -49.898 -14.759 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.578 -52.389 -13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.689 -50.896 -13.660 1.00 0.00 H new ATOM 648 N HIS A 333 10.996 -49.247 -12.237 1.00 0.00 N ATOM 649 CA HIS A 333 11.145 -48.332 -11.092 1.00 0.00 C ATOM 650 C HIS A 333 11.857 -47.007 -11.428 1.00 0.00 C ATOM 651 O HIS A 333 12.717 -46.941 -12.311 1.00 0.00 O ATOM 652 CB HIS A 333 11.891 -49.026 -9.947 1.00 0.00 C ATOM 653 CG HIS A 333 11.069 -50.023 -9.173 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.805 -51.335 -9.563 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.579 -49.833 -7.912 1.00 0.00 C ATOM 656 CE1 HIS A 333 10.154 -51.898 -8.534 1.00 0.00 C ATOM 657 NE2 HIS A 333 10.010 -51.023 -7.524 1.00 0.00 N ATOM 0 H HIS A 333 11.884 -49.481 -12.681 1.00 0.00 H new ATOM 0 HA HIS A 333 10.128 -48.075 -10.794 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.764 -49.535 -10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.259 -48.266 -9.258 1.00 0.00 H new ATOM 0 HD1 HIS A 333 11.055 -51.776 -10.448 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.629 -48.923 -7.332 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.794 -52.916 -8.519 1.00 0.00 H new ATOM 665 N ILE A 334 11.529 -45.959 -10.668 1.00 0.00 N ATOM 666 CA ILE A 334 12.111 -44.608 -10.761 1.00 0.00 C ATOM 667 C ILE A 334 12.762 -44.199 -9.434 1.00 0.00 C ATOM 668 O ILE A 334 12.278 -44.571 -8.365 1.00 0.00 O ATOM 669 CB ILE A 334 11.039 -43.586 -11.225 1.00 0.00 C ATOM 670 CG1 ILE A 334 10.001 -43.214 -10.150 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.288 -44.143 -12.453 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.123 -42.000 -10.471 1.00 0.00 C ATOM 0 H ILE A 334 10.820 -46.027 -9.938 1.00 0.00 H new ATOM 0 HA ILE A 334 12.900 -44.618 -11.513 1.00 0.00 H new ATOM 0 HB ILE A 334 11.589 -42.675 -11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.353 -44.074 -9.983 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.526 -43.023 -9.214 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.536 -43.424 -12.777 1.00 0.00 H new ATOM 0 HG22 ILE A 334 10.995 -44.318 -13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.802 -45.081 -12.187 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.428 -41.826 -9.649 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.753 -41.121 -10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.562 -42.188 -11.386 1.00 0.00 H new ATOM 684 N LYS A 335 13.837 -43.413 -9.490 1.00 0.00 N ATOM 685 CA LYS A 335 14.551 -42.876 -8.323 1.00 0.00 C ATOM 686 C LYS A 335 14.183 -41.400 -8.106 1.00 0.00 C ATOM 687 O LYS A 335 14.394 -40.585 -9.006 1.00 0.00 O ATOM 688 CB LYS A 335 16.070 -43.030 -8.563 1.00 0.00 C ATOM 689 CG LYS A 335 16.811 -43.807 -7.466 1.00 0.00 C ATOM 690 CD LYS A 335 16.923 -43.072 -6.116 1.00 0.00 C ATOM 691 CE LYS A 335 17.865 -41.856 -6.141 1.00 0.00 C ATOM 692 NZ LYS A 335 19.291 -42.257 -6.294 1.00 0.00 N ATOM 0 H LYS A 335 14.251 -43.121 -10.375 1.00 0.00 H new ATOM 0 HA LYS A 335 14.265 -43.426 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 335 16.225 -43.535 -9.516 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.514 -42.038 -8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.301 -44.757 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.815 -44.041 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 335 15.930 -42.743 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 335 17.273 -43.774 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 335 17.584 -41.197 -6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 335 17.746 -41.286 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 19.906 -41.488 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.472 -43.115 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 19.492 -42.448 -7.296 1.00 0.00 H new ATOM 706 N VAL A 336 13.676 -41.045 -6.922 1.00 0.00 N ATOM 707 CA VAL A 336 13.261 -39.667 -6.607 1.00 0.00 C ATOM 708 C VAL A 336 14.038 -39.124 -5.410 1.00 0.00 C ATOM 709 O VAL A 336 13.750 -39.474 -4.270 1.00 0.00 O ATOM 710 CB VAL A 336 11.737 -39.582 -6.377 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.315 -38.131 -6.110 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.994 -40.107 -7.615 1.00 0.00 C ATOM 0 H VAL A 336 13.540 -41.701 -6.153 1.00 0.00 H new ATOM 0 HA VAL A 336 13.496 -39.040 -7.467 1.00 0.00 H new ATOM 0 HB VAL A 336 11.483 -40.192 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.238 -38.089 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.828 -37.760 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.579 -37.512 -6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.919 -40.045 -7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.262 -39.504 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.274 -41.145 -7.794 1.00 0.00 H new ATOM 722 N TYR A 337 15.011 -38.248 -5.673 1.00 0.00 N ATOM 723 CA TYR A 337 15.716 -37.466 -4.653 1.00 0.00 C ATOM 724 C TYR A 337 14.831 -36.350 -4.074 1.00 0.00 C ATOM 725 O TYR A 337 14.213 -35.577 -4.807 1.00 0.00 O ATOM 726 CB TYR A 337 17.007 -36.860 -5.232 1.00 0.00 C ATOM 727 CG TYR A 337 18.239 -37.739 -5.159 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.704 -38.186 -3.906 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.976 -38.040 -6.322 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.894 -38.929 -3.810 1.00 0.00 C ATOM 731 CE2 TYR A 337 20.176 -38.773 -6.233 1.00 0.00 C ATOM 732 CZ TYR A 337 20.638 -39.220 -4.973 1.00 0.00 C ATOM 733 OH TYR A 337 21.792 -39.937 -4.871 1.00 0.00 O ATOM 0 H TYR A 337 15.338 -38.058 -6.620 1.00 0.00 H new ATOM 0 HA TYR A 337 15.970 -38.149 -3.842 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.829 -36.603 -6.276 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.217 -35.929 -4.706 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.142 -37.956 -3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.619 -37.707 -7.286 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.238 -39.277 -2.847 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.742 -38.993 -7.126 1.00 0.00 H new ATOM 0 HH TYR A 337 22.185 -40.053 -5.761 1.00 0.00 H new ATOM 743 N SER A 338 14.804 -36.229 -2.749 1.00 0.00 N ATOM 744 CA SER A 338 14.072 -35.160 -2.071 1.00 0.00 C ATOM 745 C SER A 338 14.769 -33.796 -2.183 1.00 0.00 C ATOM 746 O SER A 338 15.999 -33.683 -2.101 1.00 0.00 O ATOM 747 CB SER A 338 13.789 -35.531 -0.611 1.00 0.00 C ATOM 748 OG SER A 338 12.988 -34.535 0.002 1.00 0.00 O ATOM 0 H SER A 338 15.287 -36.867 -2.116 1.00 0.00 H new ATOM 0 HA SER A 338 13.118 -35.055 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.282 -36.495 -0.565 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.728 -35.638 -0.067 1.00 0.00 H new ATOM 0 HG SER A 338 12.437 -34.943 0.702 1.00 0.00 H new ATOM 754 N ARG A 339 13.937 -32.764 -2.345 1.00 0.00 N ATOM 755 CA ARG A 339 14.239 -31.333 -2.208 1.00 0.00 C ATOM 756 C ARG A 339 13.342 -30.687 -1.136 1.00 0.00 C ATOM 757 O ARG A 339 13.166 -29.460 -1.107 1.00 0.00 O ATOM 758 CB ARG A 339 14.065 -30.656 -3.574 1.00 0.00 C ATOM 759 CG ARG A 339 12.608 -30.670 -4.059 1.00 0.00 C ATOM 760 CD ARG A 339 12.536 -30.254 -5.519 1.00 0.00 C ATOM 761 NE ARG A 339 11.199 -30.417 -6.087 1.00 0.00 N ATOM 762 CZ ARG A 339 10.319 -29.484 -6.412 1.00 0.00 C ATOM 763 NH1 ARG A 339 10.418 -28.239 -6.017 1.00 0.00 N ATOM 764 NH2 ARG A 339 9.306 -29.827 -7.167 1.00 0.00 N ATOM 0 H ARG A 339 12.960 -32.917 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 339 15.270 -31.203 -1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.413 -29.625 -3.511 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.693 -31.161 -4.308 1.00 0.00 H new ATOM 0 HG2 ARG A 339 12.186 -31.667 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 339 12.008 -29.993 -3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 339 12.841 -29.211 -5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 339 13.246 -30.846 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 339 10.905 -31.379 -6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.201 -27.951 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 339 9.712 -27.558 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.212 -30.791 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.611 -29.130 -7.435 1.00 0.00 H new ATOM 778 N THR A 340 12.715 -31.517 -0.296 1.00 0.00 N ATOM 779 CA THR A 340 11.765 -31.110 0.735 1.00 0.00 C ATOM 780 C THR A 340 12.418 -31.286 2.092 1.00 0.00 C ATOM 781 O THR A 340 12.885 -32.364 2.441 1.00 0.00 O ATOM 782 CB THR A 340 10.471 -31.922 0.643 1.00 0.00 C ATOM 783 OG1 THR A 340 9.990 -31.909 -0.679 1.00 0.00 O ATOM 784 CG2 THR A 340 9.388 -31.277 1.514 1.00 0.00 C ATOM 0 H THR A 340 12.863 -32.526 -0.319 1.00 0.00 H new ATOM 0 HA THR A 340 11.498 -30.063 0.589 1.00 0.00 H new ATOM 0 HB THR A 340 10.686 -32.939 0.972 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.525 -32.520 -1.228 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.470 -31.860 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 340 9.723 -31.251 2.551 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.200 -30.261 1.168 1.00 0.00 H new ATOM 792 N LEU A 341 12.419 -30.216 2.872 1.00 0.00 N ATOM 793 CA LEU A 341 12.788 -30.198 4.276 1.00 0.00 C ATOM 794 C LEU A 341 11.533 -30.387 5.127 1.00 0.00 C ATOM 795 O LEU A 341 10.501 -29.784 4.832 1.00 0.00 O ATOM 796 CB LEU A 341 13.468 -28.858 4.606 1.00 0.00 C ATOM 797 CG LEU A 341 14.698 -28.523 3.738 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.271 -27.170 4.166 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.772 -29.620 3.809 1.00 0.00 C ATOM 0 H LEU A 341 12.150 -29.295 2.526 1.00 0.00 H new ATOM 0 HA LEU A 341 13.486 -31.007 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.735 -28.059 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 341 13.772 -28.870 5.653 1.00 0.00 H new ATOM 0 HG LEU A 341 14.375 -28.468 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.140 -26.933 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.514 -26.397 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.568 -27.216 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.619 -29.341 3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.106 -29.736 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.354 -30.562 3.455 1.00 0.00 H new ATOM 811 N PHE A 342 11.634 -31.162 6.202 1.00 0.00 N ATOM 812 CA PHE A 342 10.715 -31.089 7.335 1.00 0.00 C ATOM 813 C PHE A 342 11.383 -30.287 8.452 1.00 0.00 C ATOM 814 O PHE A 342 12.596 -30.353 8.633 1.00 0.00 O ATOM 815 CB PHE A 342 10.331 -32.496 7.806 1.00 0.00 C ATOM 816 CG PHE A 342 9.452 -32.516 9.045 1.00 0.00 C ATOM 817 CD1 PHE A 342 9.875 -33.170 10.219 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.204 -31.865 9.030 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.053 -33.180 11.360 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.372 -31.898 10.158 1.00 0.00 C ATOM 821 CZ PHE A 342 7.796 -32.549 11.329 1.00 0.00 C ATOM 0 H PHE A 342 12.363 -31.866 6.313 1.00 0.00 H new ATOM 0 HA PHE A 342 9.793 -30.588 7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 342 9.812 -33.010 6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.241 -33.060 8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 342 10.834 -33.666 10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 342 7.885 -31.337 8.144 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.387 -33.673 12.261 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.403 -31.422 10.127 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.160 -32.565 12.201 1.00 0.00 H new ATOM 831 N ILE A 343 10.596 -29.516 9.190 1.00 0.00 N ATOM 832 CA ILE A 343 11.054 -28.569 10.201 1.00 0.00 C ATOM 833 C ILE A 343 10.286 -28.832 11.499 1.00 0.00 C ATOM 834 O ILE A 343 9.088 -28.561 11.557 1.00 0.00 O ATOM 835 CB ILE A 343 10.818 -27.116 9.720 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.256 -26.796 8.269 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.525 -26.181 10.705 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.767 -26.803 8.001 1.00 0.00 C ATOM 0 H ILE A 343 9.580 -29.533 9.098 1.00 0.00 H new ATOM 0 HA ILE A 343 12.123 -28.699 10.373 1.00 0.00 H new ATOM 0 HB ILE A 343 9.738 -26.970 9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.786 -27.519 7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.865 -25.814 8.002 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.378 -25.147 10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 343 11.110 -26.323 11.703 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.591 -26.407 10.720 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.952 -26.566 6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.252 -26.059 8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.172 -27.790 8.227 1.00 0.00 H new ATOM 850 N GLY A 344 10.965 -29.316 12.540 1.00 0.00 N ATOM 851 CA GLY A 344 10.444 -29.356 13.917 1.00 0.00 C ATOM 852 C GLY A 344 10.805 -28.095 14.705 1.00 0.00 C ATOM 853 O GLY A 344 11.564 -27.252 14.227 1.00 0.00 O ATOM 0 H GLY A 344 11.907 -29.698 12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.360 -29.469 13.891 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.844 -30.231 14.430 1.00 0.00 H new ATOM 857 N GLY A 345 10.273 -27.958 15.926 1.00 0.00 N ATOM 858 CA GLY A 345 10.651 -26.883 16.864 1.00 0.00 C ATOM 859 C GLY A 345 10.154 -25.484 16.481 1.00 0.00 C ATOM 860 O GLY A 345 10.675 -24.496 16.995 1.00 0.00 O ATOM 0 H GLY A 345 9.564 -28.591 16.297 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.265 -27.131 17.852 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.738 -26.857 16.944 1.00 0.00 H new ATOM 864 N VAL A 346 9.180 -25.375 15.574 1.00 0.00 N ATOM 865 CA VAL A 346 8.828 -24.109 14.899 1.00 0.00 C ATOM 866 C VAL A 346 8.097 -23.149 15.855 1.00 0.00 C ATOM 867 O VAL A 346 7.068 -23.547 16.410 1.00 0.00 O ATOM 868 CB VAL A 346 7.976 -24.350 13.629 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.519 -23.056 12.936 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.776 -25.172 12.611 1.00 0.00 C ATOM 0 H VAL A 346 8.605 -26.165 15.281 1.00 0.00 H new ATOM 0 HA VAL A 346 9.766 -23.645 14.592 1.00 0.00 H new ATOM 0 HB VAL A 346 7.086 -24.880 13.967 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.927 -23.305 12.055 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.913 -22.468 13.626 1.00 0.00 H new ATOM 0 HG13 VAL A 346 8.392 -22.476 12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 346 8.170 -25.337 11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.682 -24.631 12.338 1.00 0.00 H new ATOM 0 HG23 VAL A 346 9.045 -26.133 13.050 1.00 0.00 H new ATOM 880 N PRO A 347 8.562 -21.892 16.021 1.00 0.00 N ATOM 881 CA PRO A 347 7.866 -20.871 16.804 1.00 0.00 C ATOM 882 C PRO A 347 6.516 -20.537 16.159 1.00 0.00 C ATOM 883 O PRO A 347 6.439 -20.317 14.951 1.00 0.00 O ATOM 884 CB PRO A 347 8.805 -19.659 16.844 1.00 0.00 C ATOM 885 CG PRO A 347 9.646 -19.822 15.580 1.00 0.00 C ATOM 886 CD PRO A 347 9.779 -21.333 15.444 1.00 0.00 C ATOM 0 HA PRO A 347 7.640 -21.208 17.816 1.00 0.00 H new ATOM 0 HB2 PRO A 347 8.250 -18.721 16.840 1.00 0.00 H new ATOM 0 HB3 PRO A 347 9.424 -19.659 17.741 1.00 0.00 H new ATOM 0 HG2 PRO A 347 9.157 -19.381 14.711 1.00 0.00 H new ATOM 0 HG3 PRO A 347 10.618 -19.339 15.678 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.886 -21.624 14.399 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.663 -21.697 15.968 1.00 0.00 H new ATOM 894 N LEU A 348 5.449 -20.492 16.969 1.00 0.00 N ATOM 895 CA LEU A 348 4.057 -20.434 16.487 1.00 0.00 C ATOM 896 C LEU A 348 3.684 -19.115 15.777 1.00 0.00 C ATOM 897 O LEU A 348 2.582 -18.991 15.243 1.00 0.00 O ATOM 898 CB LEU A 348 3.046 -20.736 17.619 1.00 0.00 C ATOM 899 CG LEU A 348 3.395 -21.899 18.576 1.00 0.00 C ATOM 900 CD1 LEU A 348 4.068 -21.358 19.849 1.00 0.00 C ATOM 901 CD2 LEU A 348 2.131 -22.668 18.985 1.00 0.00 C ATOM 0 H LEU A 348 5.526 -20.495 17.986 1.00 0.00 H new ATOM 0 HA LEU A 348 3.995 -21.217 15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 348 2.923 -19.831 18.215 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.080 -20.950 17.163 1.00 0.00 H new ATOM 0 HG LEU A 348 4.074 -22.569 18.048 1.00 0.00 H new ATOM 0 HD11 LEU A 348 4.308 -22.187 20.514 1.00 0.00 H new ATOM 0 HD12 LEU A 348 4.984 -20.831 19.581 1.00 0.00 H new ATOM 0 HD13 LEU A 348 3.390 -20.672 20.356 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.402 -23.481 19.658 1.00 0.00 H new ATOM 0 HD22 LEU A 348 1.442 -21.992 19.491 1.00 0.00 H new ATOM 0 HD23 LEU A 348 1.651 -23.077 18.096 1.00 0.00 H new ATOM 913 N ASN A 349 4.581 -18.125 15.778 1.00 0.00 N ATOM 914 CA ASN A 349 4.408 -16.843 15.092 1.00 0.00 C ATOM 915 C ASN A 349 4.988 -16.822 13.659 1.00 0.00 C ATOM 916 O ASN A 349 4.517 -16.040 12.831 1.00 0.00 O ATOM 917 CB ASN A 349 5.053 -15.758 15.969 1.00 0.00 C ATOM 918 CG ASN A 349 4.900 -14.354 15.387 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.878 -13.673 15.102 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.680 -13.885 15.183 1.00 0.00 N ATOM 0 H ASN A 349 5.472 -18.196 16.270 1.00 0.00 H new ATOM 0 HA ASN A 349 3.341 -16.661 14.961 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.603 -15.785 16.961 1.00 0.00 H new ATOM 0 HB3 ASN A 349 6.113 -15.981 16.093 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.551 -12.954 14.787 1.00 0.00 H new ATOM 0 HD22 ASN A 349 2.868 -14.455 15.421 1.00 0.00 H new ATOM 927 N MET A 350 5.983 -17.662 13.339 1.00 0.00 N ATOM 928 CA MET A 350 6.607 -17.685 12.004 1.00 0.00 C ATOM 929 C MET A 350 5.741 -18.400 10.965 1.00 0.00 C ATOM 930 O MET A 350 5.068 -19.377 11.276 1.00 0.00 O ATOM 931 CB MET A 350 7.990 -18.344 12.042 1.00 0.00 C ATOM 932 CG MET A 350 9.053 -17.435 12.673 1.00 0.00 C ATOM 933 SD MET A 350 10.776 -17.756 12.186 1.00 0.00 S ATOM 934 CE MET A 350 10.768 -19.541 11.881 1.00 0.00 C ATOM 0 H MET A 350 6.377 -18.340 13.991 1.00 0.00 H new ATOM 0 HA MET A 350 6.710 -16.641 11.706 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.931 -19.275 12.606 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.294 -18.604 11.028 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.813 -16.402 12.422 1.00 0.00 H new ATOM 0 HG3 MET A 350 8.981 -17.525 13.757 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.784 -19.880 11.680 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.379 -20.058 12.758 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.136 -19.760 11.021 1.00 0.00 H new ATOM 944 N LYS A 351 5.792 -17.929 9.721 1.00 0.00 N ATOM 945 CA LYS A 351 4.996 -18.416 8.589 1.00 0.00 C ATOM 946 C LYS A 351 5.887 -18.895 7.425 1.00 0.00 C ATOM 947 O LYS A 351 7.114 -18.835 7.488 1.00 0.00 O ATOM 948 CB LYS A 351 4.035 -17.287 8.148 1.00 0.00 C ATOM 949 CG LYS A 351 3.200 -16.672 9.288 1.00 0.00 C ATOM 950 CD LYS A 351 2.207 -17.650 9.936 1.00 0.00 C ATOM 951 CE LYS A 351 1.795 -17.122 11.316 1.00 0.00 C ATOM 952 NZ LYS A 351 0.572 -17.791 11.823 1.00 0.00 N ATOM 0 H LYS A 351 6.415 -17.165 9.460 1.00 0.00 H new ATOM 0 HA LYS A 351 4.418 -19.286 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.617 -16.496 7.675 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.357 -17.680 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.875 -16.295 10.056 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.649 -15.816 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.328 -17.766 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.662 -18.636 10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.611 -17.275 12.022 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.623 -16.047 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.212 -17.275 12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.153 -17.800 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.799 -18.768 12.097 1.00 0.00 H new ATOM 966 N GLU A 352 5.267 -19.356 6.344 1.00 0.00 N ATOM 967 CA GLU A 352 5.884 -19.716 5.063 1.00 0.00 C ATOM 968 C GLU A 352 6.972 -18.731 4.590 1.00 0.00 C ATOM 969 O GLU A 352 8.059 -19.150 4.191 1.00 0.00 O ATOM 970 CB GLU A 352 4.777 -19.860 3.993 1.00 0.00 C ATOM 971 CG GLU A 352 3.654 -18.804 4.040 1.00 0.00 C ATOM 972 CD GLU A 352 2.439 -19.192 4.909 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.613 -19.909 5.922 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.316 -18.722 4.620 1.00 0.00 O ATOM 0 H GLU A 352 4.257 -19.499 6.334 1.00 0.00 H new ATOM 0 HA GLU A 352 6.400 -20.664 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 352 5.243 -19.823 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.326 -20.847 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 352 4.069 -17.869 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 352 3.310 -18.614 3.023 1.00 0.00 H new ATOM 981 N TRP A 353 6.716 -17.423 4.683 1.00 0.00 N ATOM 982 CA TRP A 353 7.669 -16.384 4.284 1.00 0.00 C ATOM 983 C TRP A 353 8.782 -16.140 5.306 1.00 0.00 C ATOM 984 O TRP A 353 9.844 -15.656 4.925 1.00 0.00 O ATOM 985 CB TRP A 353 6.903 -15.093 3.982 1.00 0.00 C ATOM 986 CG TRP A 353 5.991 -15.233 2.809 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.665 -15.480 2.871 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.336 -15.219 1.390 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.172 -15.669 1.597 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.159 -15.522 0.646 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.531 -15.025 0.659 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.167 -15.628 -0.752 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.541 -15.096 -0.748 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.360 -15.386 -1.454 1.00 0.00 C ATOM 0 H TRP A 353 5.835 -17.053 5.040 1.00 0.00 H new ATOM 0 HA TRP A 353 8.180 -16.738 3.388 1.00 0.00 H new ATOM 0 HB2 TRP A 353 6.322 -14.805 4.858 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.613 -14.288 3.792 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.081 -15.523 3.778 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.199 -15.890 1.385 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.450 -14.819 1.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.265 -15.893 -1.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.461 -14.927 -1.288 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.370 -15.423 -2.533 1.00 0.00 H new ATOM 1005 N ASP A 354 8.594 -16.502 6.577 1.00 0.00 N ATOM 1006 CA ASP A 354 9.671 -16.526 7.569 1.00 0.00 C ATOM 1007 C ASP A 354 10.605 -17.717 7.317 1.00 0.00 C ATOM 1008 O ASP A 354 11.825 -17.551 7.372 1.00 0.00 O ATOM 1009 CB ASP A 354 9.107 -16.587 8.989 1.00 0.00 C ATOM 1010 CG ASP A 354 8.279 -15.350 9.351 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.865 -14.351 9.828 1.00 0.00 O ATOM 1012 OD2 ASP A 354 7.039 -15.401 9.183 1.00 0.00 O ATOM 0 H ASP A 354 7.688 -16.788 6.948 1.00 0.00 H new ATOM 0 HA ASP A 354 10.243 -15.603 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.486 -17.477 9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.929 -16.689 9.698 1.00 0.00 H new ATOM 1017 N LEU A 355 10.053 -18.884 6.950 1.00 0.00 N ATOM 1018 CA LEU A 355 10.852 -20.005 6.452 1.00 0.00 C ATOM 1019 C LEU A 355 11.618 -19.605 5.191 1.00 0.00 C ATOM 1020 O LEU A 355 12.828 -19.803 5.145 1.00 0.00 O ATOM 1021 CB LEU A 355 10.001 -21.274 6.236 1.00 0.00 C ATOM 1022 CG LEU A 355 10.032 -22.284 7.403 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.458 -22.755 7.741 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.379 -21.713 8.664 1.00 0.00 C ATOM 0 H LEU A 355 9.051 -19.072 6.991 1.00 0.00 H new ATOM 0 HA LEU A 355 11.584 -20.257 7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.968 -20.975 6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.346 -21.775 5.332 1.00 0.00 H new ATOM 0 HG LEU A 355 9.459 -23.145 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.421 -23.464 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.898 -23.239 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 355 12.067 -21.897 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.421 -22.454 9.463 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.912 -20.814 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.339 -21.464 8.454 1.00 0.00 H new ATOM 1036 N ALA A 356 10.982 -18.949 4.217 1.00 0.00 N ATOM 1037 CA ALA A 356 11.722 -18.363 3.100 1.00 0.00 C ATOM 1038 C ALA A 356 12.823 -17.401 3.588 1.00 0.00 C ATOM 1039 O ALA A 356 13.959 -17.544 3.161 1.00 0.00 O ATOM 1040 CB ALA A 356 10.750 -17.720 2.105 1.00 0.00 C ATOM 0 H ALA A 356 9.972 -18.812 4.179 1.00 0.00 H new ATOM 0 HA ALA A 356 12.247 -19.156 2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 356 11.311 -17.286 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 356 10.066 -18.478 1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 356 10.181 -16.938 2.607 1.00 0.00 H new ATOM 1046 N ASN A 357 12.548 -16.486 4.525 1.00 0.00 N ATOM 1047 CA ASN A 357 13.528 -15.511 5.031 1.00 0.00 C ATOM 1048 C ASN A 357 14.734 -16.141 5.751 1.00 0.00 C ATOM 1049 O ASN A 357 15.864 -15.720 5.503 1.00 0.00 O ATOM 1050 CB ASN A 357 12.848 -14.487 5.958 1.00 0.00 C ATOM 1051 CG ASN A 357 12.433 -13.226 5.210 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.092 -12.196 5.281 1.00 0.00 O ATOM 1053 ND2 ASN A 357 11.351 -13.272 4.457 1.00 0.00 N ATOM 0 H ASN A 357 11.629 -16.399 4.960 1.00 0.00 H new ATOM 0 HA ASN A 357 13.923 -15.015 4.145 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.970 -14.941 6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 357 13.529 -14.221 6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 357 11.060 -12.448 3.931 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.805 -14.132 4.401 1.00 0.00 H new ATOM 1060 N VAL A 358 14.532 -17.135 6.623 1.00 0.00 N ATOM 1061 CA VAL A 358 15.659 -17.782 7.329 1.00 0.00 C ATOM 1062 C VAL A 358 16.489 -18.650 6.375 1.00 0.00 C ATOM 1063 O VAL A 358 17.709 -18.687 6.506 1.00 0.00 O ATOM 1064 CB VAL A 358 15.246 -18.590 8.579 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.538 -17.704 9.615 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.389 -19.814 8.241 1.00 0.00 C ATOM 0 H VAL A 358 13.613 -17.510 6.859 1.00 0.00 H new ATOM 0 HA VAL A 358 16.275 -16.960 7.695 1.00 0.00 H new ATOM 0 HB VAL A 358 16.173 -18.960 9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.262 -18.306 10.481 1.00 0.00 H new ATOM 0 HG12 VAL A 358 15.209 -16.904 9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.640 -17.273 9.172 1.00 0.00 H new ATOM 0 HG21 VAL A 358 14.130 -20.342 9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.477 -19.492 7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.949 -20.481 7.585 1.00 0.00 H new ATOM 1076 N LEU A 359 15.853 -19.297 5.388 1.00 0.00 N ATOM 1077 CA LEU A 359 16.526 -20.142 4.397 1.00 0.00 C ATOM 1078 C LEU A 359 17.023 -19.349 3.171 1.00 0.00 C ATOM 1079 O LEU A 359 17.762 -19.895 2.361 1.00 0.00 O ATOM 1080 CB LEU A 359 15.586 -21.297 3.994 1.00 0.00 C ATOM 1081 CG LEU A 359 14.975 -22.107 5.163 1.00 0.00 C ATOM 1082 CD1 LEU A 359 14.048 -23.170 4.592 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.994 -22.738 6.097 1.00 0.00 C ATOM 0 H LEU A 359 14.843 -19.246 5.256 1.00 0.00 H new ATOM 0 HA LEU A 359 17.425 -20.554 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.772 -20.886 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 359 16.138 -21.983 3.351 1.00 0.00 H new ATOM 0 HG LEU A 359 14.427 -21.397 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.611 -23.748 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 359 13.253 -22.691 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.614 -23.834 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.476 -23.285 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.627 -23.424 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.611 -21.958 6.543 1.00 0.00 H new ATOM 1095 N LYS A 360 16.686 -18.062 3.034 1.00 0.00 N ATOM 1096 CA LYS A 360 17.035 -17.206 1.884 1.00 0.00 C ATOM 1097 C LYS A 360 18.547 -17.161 1.556 1.00 0.00 C ATOM 1098 O LYS A 360 18.888 -17.340 0.381 1.00 0.00 O ATOM 1099 CB LYS A 360 16.476 -15.777 2.100 1.00 0.00 C ATOM 1100 CG LYS A 360 15.739 -15.189 0.883 1.00 0.00 C ATOM 1101 CD LYS A 360 14.235 -15.507 0.906 1.00 0.00 C ATOM 1102 CE LYS A 360 13.463 -14.804 -0.218 1.00 0.00 C ATOM 1103 NZ LYS A 360 13.334 -15.654 -1.432 1.00 0.00 N ATOM 0 H LYS A 360 16.144 -17.566 3.742 1.00 0.00 H new ATOM 0 HA LYS A 360 16.567 -17.664 1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.793 -15.792 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 360 17.300 -15.114 2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 360 15.880 -14.108 0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 360 16.179 -15.585 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 360 14.094 -16.584 0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 360 13.819 -15.208 1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 360 12.470 -14.533 0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 360 13.971 -13.876 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 12.806 -15.137 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 14.280 -15.892 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 12.826 -16.529 -1.191 1.00 0.00 H new ATOM 1117 N PRO A 361 19.463 -16.959 2.537 1.00 0.00 N ATOM 1118 CA PRO A 361 20.906 -17.011 2.284 1.00 0.00 C ATOM 1119 C PRO A 361 21.436 -18.442 2.067 1.00 0.00 C ATOM 1120 O PRO A 361 22.598 -18.601 1.694 1.00 0.00 O ATOM 1121 CB PRO A 361 21.560 -16.328 3.492 1.00 0.00 C ATOM 1122 CG PRO A 361 20.568 -16.557 4.626 1.00 0.00 C ATOM 1123 CD PRO A 361 19.216 -16.546 3.921 1.00 0.00 C ATOM 0 HA PRO A 361 21.150 -16.502 1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.533 -16.764 3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.721 -15.265 3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.749 -17.505 5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.634 -15.774 5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.518 -17.226 4.410 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.769 -15.552 3.955 1.00 0.00 H new ATOM 1131 N PHE A 362 20.607 -19.476 2.276 1.00 0.00 N ATOM 1132 CA PHE A 362 20.959 -20.885 2.100 1.00 0.00 C ATOM 1133 C PHE A 362 20.491 -21.451 0.742 1.00 0.00 C ATOM 1134 O PHE A 362 21.236 -22.226 0.143 1.00 0.00 O ATOM 1135 CB PHE A 362 20.364 -21.706 3.258 1.00 0.00 C ATOM 1136 CG PHE A 362 20.818 -21.317 4.654 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.789 -22.086 5.320 1.00 0.00 C ATOM 1138 CD2 PHE A 362 20.260 -20.199 5.300 1.00 0.00 C ATOM 1139 CE1 PHE A 362 22.218 -21.713 6.608 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.687 -19.832 6.589 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.670 -20.589 7.244 1.00 0.00 C ATOM 0 H PHE A 362 19.643 -19.345 2.582 1.00 0.00 H new ATOM 0 HA PHE A 362 22.046 -20.959 2.108 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.278 -21.623 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.611 -22.755 3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 362 22.205 -22.962 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.498 -19.618 4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.975 -22.297 7.110 1.00 0.00 H new ATOM 0 HE2 PHE A 362 20.258 -18.968 7.074 1.00 0.00 H new ATOM 0 HZ PHE A 362 22.003 -20.308 8.232 1.00 0.00 H new ATOM 1151 N ALA A 363 19.299 -21.076 0.249 1.00 0.00 N ATOM 1152 CA ALA A 363 18.667 -21.587 -0.981 1.00 0.00 C ATOM 1153 C ALA A 363 17.349 -20.863 -1.351 1.00 0.00 C ATOM 1154 O ALA A 363 16.814 -20.070 -0.571 1.00 0.00 O ATOM 1155 CB ALA A 363 18.416 -23.095 -0.824 1.00 0.00 C ATOM 0 H ALA A 363 18.723 -20.377 0.717 1.00 0.00 H new ATOM 0 HA ALA A 363 19.356 -21.390 -1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.948 -23.482 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.364 -23.606 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.757 -23.268 0.027 1.00 0.00 H new ATOM 1161 N GLU A 364 16.800 -21.171 -2.531 1.00 0.00 N ATOM 1162 CA GLU A 364 15.501 -20.684 -3.015 1.00 0.00 C ATOM 1163 C GLU A 364 14.354 -21.597 -2.559 1.00 0.00 C ATOM 1164 O GLU A 364 14.333 -22.775 -2.905 1.00 0.00 O ATOM 1165 CB GLU A 364 15.508 -20.616 -4.555 1.00 0.00 C ATOM 1166 CG GLU A 364 15.508 -19.189 -5.108 1.00 0.00 C ATOM 1167 CD GLU A 364 16.735 -18.386 -4.670 1.00 0.00 C ATOM 1168 OE1 GLU A 364 16.608 -17.541 -3.752 1.00 0.00 O ATOM 1169 OE2 GLU A 364 17.821 -18.584 -5.265 1.00 0.00 O ATOM 0 H GLU A 364 17.263 -21.787 -3.199 1.00 0.00 H new ATOM 0 HA GLU A 364 15.342 -19.691 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 364 16.387 -21.141 -4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.634 -21.144 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.473 -19.226 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.605 -18.675 -4.777 1.00 0.00 H new ATOM 1176 N VAL A 365 13.355 -21.050 -1.857 1.00 0.00 N ATOM 1177 CA VAL A 365 12.157 -21.796 -1.424 1.00 0.00 C ATOM 1178 C VAL A 365 11.023 -21.612 -2.434 1.00 0.00 C ATOM 1179 O VAL A 365 10.582 -20.490 -2.670 1.00 0.00 O ATOM 1180 CB VAL A 365 11.687 -21.373 -0.017 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.498 -22.247 0.392 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.802 -21.529 1.032 1.00 0.00 C ATOM 0 H VAL A 365 13.350 -20.071 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 365 12.432 -22.850 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 365 11.406 -20.321 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.158 -21.956 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.686 -22.114 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.803 -23.293 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.429 -21.220 2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 365 13.116 -22.572 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.652 -20.906 0.755 1.00 0.00 H new ATOM 1192 N GLN A 366 10.545 -22.714 -3.019 1.00 0.00 N ATOM 1193 CA GLN A 366 9.447 -22.733 -3.993 1.00 0.00 C ATOM 1194 C GLN A 366 8.089 -23.014 -3.328 1.00 0.00 C ATOM 1195 O GLN A 366 7.097 -22.374 -3.675 1.00 0.00 O ATOM 1196 CB GLN A 366 9.749 -23.823 -5.031 1.00 0.00 C ATOM 1197 CG GLN A 366 8.733 -23.830 -6.192 1.00 0.00 C ATOM 1198 CD GLN A 366 8.438 -25.221 -6.741 1.00 0.00 C ATOM 1199 OE1 GLN A 366 8.486 -26.235 -6.053 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.116 -25.332 -8.004 1.00 0.00 N ATOM 0 H GLN A 366 10.920 -23.642 -2.824 1.00 0.00 H new ATOM 0 HA GLN A 366 9.378 -21.751 -4.461 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.752 -23.672 -5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.744 -24.797 -4.542 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.801 -23.379 -5.850 1.00 0.00 H new ATOM 0 HG3 GLN A 366 9.113 -23.204 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.070 -24.501 -8.594 1.00 0.00 H new ATOM 0 HE22 GLN A 366 7.911 -26.250 -8.399 1.00 0.00 H new ATOM 1209 N SER A 367 8.016 -23.948 -2.376 1.00 0.00 N ATOM 1210 CA SER A 367 6.769 -24.318 -1.690 1.00 0.00 C ATOM 1211 C SER A 367 6.972 -24.521 -0.181 1.00 0.00 C ATOM 1212 O SER A 367 8.098 -24.693 0.280 1.00 0.00 O ATOM 1213 CB SER A 367 6.099 -25.526 -2.384 1.00 0.00 C ATOM 1214 OG SER A 367 6.265 -26.774 -1.729 1.00 0.00 O ATOM 0 H SER A 367 8.828 -24.476 -2.054 1.00 0.00 H new ATOM 0 HA SER A 367 6.077 -23.480 -1.775 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.032 -25.323 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.498 -25.610 -3.395 1.00 0.00 H new ATOM 0 HG SER A 367 5.564 -27.393 -2.021 1.00 0.00 H new ATOM 1220 N VAL A 368 5.889 -24.495 0.605 1.00 0.00 N ATOM 1221 CA VAL A 368 5.921 -24.748 2.059 1.00 0.00 C ATOM 1222 C VAL A 368 4.527 -25.067 2.592 1.00 0.00 C ATOM 1223 O VAL A 368 3.547 -24.418 2.228 1.00 0.00 O ATOM 1224 CB VAL A 368 6.635 -23.635 2.895 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.523 -22.245 2.258 1.00 0.00 C ATOM 1226 CG2 VAL A 368 6.158 -23.477 4.356 1.00 0.00 C ATOM 0 H VAL A 368 4.954 -24.296 0.250 1.00 0.00 H new ATOM 0 HA VAL A 368 6.548 -25.630 2.192 1.00 0.00 H new ATOM 0 HB VAL A 368 7.662 -24.000 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 368 7.037 -21.516 2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 368 6.980 -22.260 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 368 5.472 -21.969 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 368 6.721 -22.678 4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 368 5.096 -23.230 4.367 1.00 0.00 H new ATOM 0 HG23 VAL A 368 6.319 -24.411 4.894 1.00 0.00 H new ATOM 1236 N ILE A 369 4.470 -26.064 3.478 1.00 0.00 N ATOM 1237 CA ILE A 369 3.291 -26.416 4.278 1.00 0.00 C ATOM 1238 C ILE A 369 3.631 -26.182 5.749 1.00 0.00 C ATOM 1239 O ILE A 369 4.145 -27.069 6.431 1.00 0.00 O ATOM 1240 CB ILE A 369 2.812 -27.873 4.038 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.792 -28.286 2.552 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.404 -27.997 4.651 1.00 0.00 C ATOM 1243 CD1 ILE A 369 4.058 -29.022 2.097 1.00 0.00 C ATOM 0 H ILE A 369 5.269 -26.670 3.666 1.00 0.00 H new ATOM 0 HA ILE A 369 2.458 -25.783 3.973 1.00 0.00 H new ATOM 0 HB ILE A 369 3.523 -28.551 4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.927 -28.925 2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.661 -27.395 1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.031 -29.010 4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.451 -27.780 5.718 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.732 -27.288 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.970 -29.280 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 369 4.925 -28.378 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 369 4.180 -29.932 2.684 1.00 0.00 H new ATOM 1255 N LEU A 370 3.395 -24.968 6.239 1.00 0.00 N ATOM 1256 CA LEU A 370 3.633 -24.633 7.637 1.00 0.00 C ATOM 1257 C LEU A 370 2.374 -24.872 8.480 1.00 0.00 C ATOM 1258 O LEU A 370 1.262 -24.532 8.073 1.00 0.00 O ATOM 1259 CB LEU A 370 4.211 -23.215 7.716 1.00 0.00 C ATOM 1260 CG LEU A 370 4.510 -22.793 9.167 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.819 -22.009 9.256 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.352 -21.957 9.709 1.00 0.00 C ATOM 0 H LEU A 370 3.035 -24.194 5.681 1.00 0.00 H new ATOM 0 HA LEU A 370 4.379 -25.295 8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.127 -23.164 7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 370 3.507 -22.511 7.272 1.00 0.00 H new ATOM 0 HG LEU A 370 4.620 -23.693 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.003 -21.725 10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.640 -22.630 8.899 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.748 -21.112 8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.567 -21.660 10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.226 -21.067 9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.436 -22.547 9.686 1.00 0.00 H new ATOM 1274 N ASN A 371 2.566 -25.445 9.671 1.00 0.00 N ATOM 1275 CA ASN A 371 1.510 -25.728 10.641 1.00 0.00 C ATOM 1276 C ASN A 371 1.972 -25.340 12.062 1.00 0.00 C ATOM 1277 O ASN A 371 2.481 -26.162 12.829 1.00 0.00 O ATOM 1278 CB ASN A 371 1.071 -27.204 10.494 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.441 -27.331 10.351 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -1.200 -26.890 11.205 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.917 -27.923 9.268 1.00 0.00 N ATOM 0 H ASN A 371 3.489 -25.733 9.995 1.00 0.00 H new ATOM 0 HA ASN A 371 0.627 -25.119 10.447 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.557 -27.643 9.623 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.403 -27.771 11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.925 -28.015 9.138 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.277 -28.287 8.563 1.00 0.00 H new ATOM 1288 N ASN A 372 1.788 -24.061 12.425 1.00 0.00 N ATOM 1289 CA ASN A 372 2.159 -23.521 13.745 1.00 0.00 C ATOM 1290 C ASN A 372 1.473 -24.264 14.899 1.00 0.00 C ATOM 1291 O ASN A 372 2.098 -24.525 15.923 1.00 0.00 O ATOM 1292 CB ASN A 372 1.763 -22.038 13.841 1.00 0.00 C ATOM 1293 CG ASN A 372 2.628 -21.089 13.030 1.00 0.00 C ATOM 1294 OD1 ASN A 372 2.109 -20.256 12.295 1.00 0.00 O ATOM 1295 ND2 ASN A 372 3.943 -21.180 13.134 1.00 0.00 N ATOM 0 H ASN A 372 1.374 -23.365 11.805 1.00 0.00 H new ATOM 0 HA ASN A 372 3.238 -23.649 13.837 1.00 0.00 H new ATOM 0 HB2 ASN A 372 0.729 -21.932 13.514 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.800 -21.735 14.887 1.00 0.00 H new ATOM 0 HD21 ASN A 372 4.542 -20.552 12.598 1.00 0.00 H new ATOM 0 HD22 ASN A 372 4.359 -21.879 13.750 1.00 0.00 H new ATOM 1302 N SER A 373 0.208 -24.648 14.712 1.00 0.00 N ATOM 1303 CA SER A 373 -0.585 -25.436 15.670 1.00 0.00 C ATOM 1304 C SER A 373 0.093 -26.772 16.043 1.00 0.00 C ATOM 1305 O SER A 373 0.010 -27.212 17.194 1.00 0.00 O ATOM 1306 CB SER A 373 -1.988 -25.633 15.058 1.00 0.00 C ATOM 1307 OG SER A 373 -2.702 -26.749 15.573 1.00 0.00 O ATOM 0 H SER A 373 -0.312 -24.414 13.866 1.00 0.00 H new ATOM 0 HA SER A 373 -0.666 -24.899 16.615 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.576 -24.731 15.229 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.887 -25.748 13.979 1.00 0.00 H new ATOM 0 HG SER A 373 -3.579 -26.805 15.138 1.00 0.00 H new ATOM 1313 N ARG A 374 0.825 -27.381 15.097 1.00 0.00 N ATOM 1314 CA ARG A 374 1.600 -28.614 15.301 1.00 0.00 C ATOM 1315 C ARG A 374 3.091 -28.369 15.626 1.00 0.00 C ATOM 1316 O ARG A 374 3.854 -29.330 15.737 1.00 0.00 O ATOM 1317 CB ARG A 374 1.487 -29.498 14.052 1.00 0.00 C ATOM 1318 CG ARG A 374 0.056 -29.846 13.597 1.00 0.00 C ATOM 1319 CD ARG A 374 -0.091 -31.348 13.309 1.00 0.00 C ATOM 1320 NE ARG A 374 -1.125 -31.625 12.296 1.00 0.00 N ATOM 1321 CZ ARG A 374 -1.655 -32.814 12.028 1.00 0.00 C ATOM 1322 NH1 ARG A 374 -1.370 -33.883 12.745 1.00 0.00 N ATOM 1323 NH2 ARG A 374 -2.486 -32.948 11.018 1.00 0.00 N ATOM 0 H ARG A 374 0.896 -27.020 14.146 1.00 0.00 H new ATOM 0 HA ARG A 374 1.172 -29.108 16.173 1.00 0.00 H new ATOM 0 HB2 ARG A 374 1.997 -28.997 13.229 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.023 -30.428 14.240 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -0.655 -29.551 14.369 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -0.191 -29.276 12.701 1.00 0.00 H new ATOM 0 HD2 ARG A 374 0.865 -31.745 12.967 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -0.341 -31.870 14.233 1.00 0.00 H new ATOM 0 HE ARG A 374 -1.465 -30.832 11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -0.725 -33.812 13.532 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -1.794 -34.781 12.513 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -2.723 -32.140 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -2.894 -33.860 10.811 1.00 0.00 H new ATOM 1337 N LYS A 375 3.532 -27.106 15.737 1.00 0.00 N ATOM 1338 CA LYS A 375 4.934 -26.694 15.964 1.00 0.00 C ATOM 1339 C LYS A 375 5.903 -27.152 14.848 1.00 0.00 C ATOM 1340 O LYS A 375 7.107 -27.304 15.085 1.00 0.00 O ATOM 1341 CB LYS A 375 5.382 -27.086 17.398 1.00 0.00 C ATOM 1342 CG LYS A 375 4.855 -26.099 18.456 1.00 0.00 C ATOM 1343 CD LYS A 375 5.962 -25.266 19.131 1.00 0.00 C ATOM 1344 CE LYS A 375 6.573 -25.937 20.374 1.00 0.00 C ATOM 1345 NZ LYS A 375 7.648 -26.914 20.055 1.00 0.00 N ATOM 0 H LYS A 375 2.899 -26.309 15.669 1.00 0.00 H new ATOM 0 HA LYS A 375 4.978 -25.607 15.900 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.024 -28.090 17.628 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.471 -27.118 17.442 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.140 -25.424 17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 375 4.313 -26.655 19.221 1.00 0.00 H new ATOM 0 HD2 LYS A 375 6.754 -25.076 18.406 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.552 -24.297 19.417 1.00 0.00 H new ATOM 0 HE2 LYS A 375 6.977 -25.167 21.031 1.00 0.00 H new ATOM 0 HE3 LYS A 375 5.783 -26.446 20.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 8.014 -27.327 20.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 7.263 -27.669 19.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 8.419 -26.430 19.553 1.00 0.00 H new ATOM 1359 N HIS A 376 5.404 -27.326 13.617 1.00 0.00 N ATOM 1360 CA HIS A 376 6.200 -27.792 12.475 1.00 0.00 C ATOM 1361 C HIS A 376 6.003 -26.992 11.172 1.00 0.00 C ATOM 1362 O HIS A 376 5.054 -26.217 11.026 1.00 0.00 O ATOM 1363 CB HIS A 376 5.971 -29.303 12.261 1.00 0.00 C ATOM 1364 CG HIS A 376 4.707 -29.711 11.537 1.00 0.00 C ATOM 1365 ND1 HIS A 376 3.736 -30.570 12.052 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.390 -29.441 10.234 1.00 0.00 C ATOM 1367 CE1 HIS A 376 2.843 -30.754 11.065 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.201 -30.074 9.967 1.00 0.00 N ATOM 0 H HIS A 376 4.427 -27.145 13.384 1.00 0.00 H new ATOM 0 HA HIS A 376 7.242 -27.610 12.737 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.822 -29.699 11.707 1.00 0.00 H new ATOM 0 HB3 HIS A 376 5.973 -29.787 13.237 1.00 0.00 H new ATOM 0 HD2 HIS A 376 4.967 -28.842 9.545 1.00 0.00 H new ATOM 0 HE1 HIS A 376 1.957 -31.367 11.146 1.00 0.00 H new ATOM 0 HE2 HIS A 376 2.683 -30.034 9.089 1.00 0.00 H new ATOM 1376 N ALA A 377 6.869 -27.249 10.191 1.00 0.00 N ATOM 1377 CA ALA A 377 6.683 -26.861 8.793 1.00 0.00 C ATOM 1378 C ALA A 377 7.318 -27.880 7.837 1.00 0.00 C ATOM 1379 O ALA A 377 8.213 -28.624 8.223 1.00 0.00 O ATOM 1380 CB ALA A 377 7.241 -25.446 8.584 1.00 0.00 C ATOM 0 H ALA A 377 7.744 -27.747 10.352 1.00 0.00 H new ATOM 0 HA ALA A 377 5.618 -26.852 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 377 7.105 -25.151 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.712 -24.747 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.303 -25.434 8.829 1.00 0.00 H new ATOM 1386 N PHE A 378 6.882 -27.890 6.583 1.00 0.00 N ATOM 1387 CA PHE A 378 7.575 -28.527 5.465 1.00 0.00 C ATOM 1388 C PHE A 378 8.000 -27.437 4.489 1.00 0.00 C ATOM 1389 O PHE A 378 7.230 -26.509 4.275 1.00 0.00 O ATOM 1390 CB PHE A 378 6.645 -29.512 4.755 1.00 0.00 C ATOM 1391 CG PHE A 378 6.230 -30.689 5.607 1.00 0.00 C ATOM 1392 CD1 PHE A 378 5.089 -30.597 6.426 1.00 0.00 C ATOM 1393 CD2 PHE A 378 6.990 -31.873 5.587 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.711 -31.689 7.224 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.608 -32.966 6.385 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.471 -32.870 7.209 1.00 0.00 C ATOM 0 H PHE A 378 6.009 -27.441 6.305 1.00 0.00 H new ATOM 0 HA PHE A 378 8.443 -29.075 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.751 -28.981 4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 378 7.142 -29.883 3.858 1.00 0.00 H new ATOM 0 HD1 PHE A 378 4.505 -29.688 6.441 1.00 0.00 H new ATOM 0 HD2 PHE A 378 7.866 -31.942 4.959 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.834 -31.621 7.851 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.186 -33.878 6.366 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.183 -33.705 7.830 1.00 0.00 H new ATOM 1406 N VAL A 379 9.182 -27.542 3.886 1.00 0.00 N ATOM 1407 CA VAL A 379 9.720 -26.515 2.982 1.00 0.00 C ATOM 1408 C VAL A 379 10.365 -27.158 1.765 1.00 0.00 C ATOM 1409 O VAL A 379 11.360 -27.861 1.888 1.00 0.00 O ATOM 1410 CB VAL A 379 10.765 -25.627 3.682 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.203 -24.533 2.711 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.235 -24.955 4.954 1.00 0.00 C ATOM 0 H VAL A 379 9.800 -28.344 4.008 1.00 0.00 H new ATOM 0 HA VAL A 379 8.879 -25.893 2.675 1.00 0.00 H new ATOM 0 HB VAL A 379 11.591 -26.275 3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 379 11.944 -23.895 3.192 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.639 -24.989 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.339 -23.933 2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 379 11.021 -24.344 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.383 -24.323 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.924 -25.719 5.666 1.00 0.00 H new ATOM 1422 N LYS A 380 9.842 -26.878 0.578 1.00 0.00 N ATOM 1423 CA LYS A 380 10.350 -27.418 -0.676 1.00 0.00 C ATOM 1424 C LYS A 380 11.157 -26.379 -1.466 1.00 0.00 C ATOM 1425 O LYS A 380 10.630 -25.333 -1.855 1.00 0.00 O ATOM 1426 CB LYS A 380 9.163 -27.967 -1.470 1.00 0.00 C ATOM 1427 CG LYS A 380 9.626 -29.063 -2.427 1.00 0.00 C ATOM 1428 CD LYS A 380 8.457 -29.864 -2.996 1.00 0.00 C ATOM 1429 CE LYS A 380 7.616 -28.962 -3.902 1.00 0.00 C ATOM 1430 NZ LYS A 380 6.867 -29.761 -4.897 1.00 0.00 N ATOM 0 H LYS A 380 9.040 -26.259 0.458 1.00 0.00 H new ATOM 0 HA LYS A 380 11.052 -28.226 -0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.413 -28.365 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.688 -27.162 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 380 10.189 -28.614 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 380 10.305 -29.736 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 380 8.828 -30.720 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 380 7.843 -30.258 -2.186 1.00 0.00 H new ATOM 0 HE2 LYS A 380 6.919 -28.381 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 380 8.263 -28.250 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 6.385 -29.123 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 7.527 -30.372 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 6.162 -30.350 -4.410 1.00 0.00 H new ATOM 1444 N VAL A 381 12.427 -26.684 -1.728 1.00 0.00 N ATOM 1445 CA VAL A 381 13.315 -25.864 -2.580 1.00 0.00 C ATOM 1446 C VAL A 381 13.313 -26.405 -4.022 1.00 0.00 C ATOM 1447 O VAL A 381 12.526 -27.298 -4.324 1.00 0.00 O ATOM 1448 CB VAL A 381 14.734 -25.753 -1.975 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.713 -25.188 -0.541 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.451 -27.099 -1.935 1.00 0.00 C ATOM 0 H VAL A 381 12.883 -27.516 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 381 12.929 -24.845 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 381 15.271 -25.069 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.732 -25.129 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 381 14.270 -24.192 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 381 14.122 -25.843 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.443 -26.970 -1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.878 -27.799 -1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.545 -27.491 -2.948 1.00 0.00 H new ATOM 1460 N TYR A 382 14.167 -25.905 -4.925 1.00 0.00 N ATOM 1461 CA TYR A 382 14.257 -26.401 -6.316 1.00 0.00 C ATOM 1462 C TYR A 382 14.831 -27.825 -6.436 1.00 0.00 C ATOM 1463 O TYR A 382 14.352 -28.614 -7.248 1.00 0.00 O ATOM 1464 CB TYR A 382 15.091 -25.417 -7.167 1.00 0.00 C ATOM 1465 CG TYR A 382 16.006 -26.042 -8.223 1.00 0.00 C ATOM 1466 CD1 TYR A 382 15.508 -26.881 -9.244 1.00 0.00 C ATOM 1467 CD2 TYR A 382 17.392 -25.798 -8.162 1.00 0.00 C ATOM 1468 CE1 TYR A 382 16.391 -27.545 -10.118 1.00 0.00 C ATOM 1469 CE2 TYR A 382 18.281 -26.430 -9.050 1.00 0.00 C ATOM 1470 CZ TYR A 382 17.782 -27.330 -10.016 1.00 0.00 C ATOM 1471 OH TYR A 382 18.642 -28.000 -10.829 1.00 0.00 O ATOM 0 H TYR A 382 14.817 -25.146 -4.718 1.00 0.00 H new ATOM 0 HA TYR A 382 13.235 -26.458 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.406 -24.733 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 382 15.704 -24.817 -6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 382 14.442 -27.015 -9.356 1.00 0.00 H new ATOM 0 HD2 TYR A 382 17.779 -25.114 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 382 16.003 -28.219 -10.867 1.00 0.00 H new ATOM 0 HE2 TYR A 382 19.340 -26.228 -8.993 1.00 0.00 H new ATOM 0 HH TYR A 382 19.562 -27.731 -10.625 1.00 0.00 H new ATOM 1481 N SER A 383 15.856 -28.171 -5.661 1.00 0.00 N ATOM 1482 CA SER A 383 16.676 -29.359 -5.926 1.00 0.00 C ATOM 1483 C SER A 383 17.226 -29.991 -4.652 1.00 0.00 C ATOM 1484 O SER A 383 17.234 -29.382 -3.576 1.00 0.00 O ATOM 1485 CB SER A 383 17.837 -28.983 -6.853 1.00 0.00 C ATOM 1486 OG SER A 383 18.827 -28.210 -6.189 1.00 0.00 O ATOM 0 H SER A 383 16.143 -27.643 -4.837 1.00 0.00 H new ATOM 0 HA SER A 383 16.030 -30.098 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.292 -29.891 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.452 -28.423 -7.705 1.00 0.00 H new ATOM 0 HG SER A 383 18.934 -27.351 -6.649 1.00 0.00 H new ATOM 1492 N ARG A 384 17.755 -31.207 -4.793 1.00 0.00 N ATOM 1493 CA ARG A 384 18.556 -31.821 -3.749 1.00 0.00 C ATOM 1494 C ARG A 384 19.773 -30.952 -3.432 1.00 0.00 C ATOM 1495 O ARG A 384 20.069 -30.744 -2.262 1.00 0.00 O ATOM 1496 CB ARG A 384 18.947 -33.243 -4.185 1.00 0.00 C ATOM 1497 CG ARG A 384 20.098 -33.868 -3.392 1.00 0.00 C ATOM 1498 CD ARG A 384 19.904 -33.726 -1.881 1.00 0.00 C ATOM 1499 NE ARG A 384 20.121 -34.997 -1.213 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.197 -35.913 -1.002 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.918 -35.712 -1.240 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.586 -37.071 -0.540 1.00 0.00 N ATOM 0 H ARG A 384 17.639 -31.783 -5.626 1.00 0.00 H new ATOM 0 HA ARG A 384 17.978 -31.898 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 384 18.072 -33.888 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.222 -33.221 -5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 384 20.182 -34.924 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 384 21.036 -33.394 -3.682 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.596 -32.981 -1.489 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.897 -33.367 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 384 21.064 -35.197 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.602 -34.813 -1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.243 -36.455 -1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.575 -37.240 -0.356 1.00 0.00 H new ATOM 0 HH22 ARG A 384 18.901 -37.806 -0.364 1.00 0.00 H new ATOM 1516 N HIS A 385 20.457 -30.407 -4.437 1.00 0.00 N ATOM 1517 CA HIS A 385 21.655 -29.586 -4.232 1.00 0.00 C ATOM 1518 C HIS A 385 21.385 -28.356 -3.342 1.00 0.00 C ATOM 1519 O HIS A 385 22.160 -28.060 -2.432 1.00 0.00 O ATOM 1520 CB HIS A 385 22.222 -29.177 -5.602 1.00 0.00 C ATOM 1521 CG HIS A 385 23.710 -29.379 -5.687 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.338 -30.373 -6.441 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.655 -28.670 -5.007 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.651 -30.233 -6.199 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.874 -29.218 -5.344 1.00 0.00 N ATOM 0 H HIS A 385 20.198 -30.521 -5.417 1.00 0.00 H new ATOM 0 HA HIS A 385 22.393 -30.182 -3.695 1.00 0.00 H new ATOM 0 HB2 HIS A 385 21.733 -29.759 -6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.988 -28.129 -5.791 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.482 -27.842 -4.336 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.424 -30.851 -6.632 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.785 -28.909 -5.005 1.00 0.00 H new ATOM 1533 N GLU A 386 20.249 -27.690 -3.565 1.00 0.00 N ATOM 1534 CA GLU A 386 19.750 -26.585 -2.743 1.00 0.00 C ATOM 1535 C GLU A 386 19.427 -27.082 -1.320 1.00 0.00 C ATOM 1536 O GLU A 386 19.930 -26.531 -0.339 1.00 0.00 O ATOM 1537 CB GLU A 386 18.494 -25.998 -3.411 1.00 0.00 C ATOM 1538 CG GLU A 386 18.697 -25.406 -4.818 1.00 0.00 C ATOM 1539 CD GLU A 386 18.745 -23.875 -4.947 1.00 0.00 C ATOM 1540 OE1 GLU A 386 19.355 -23.390 -5.928 1.00 0.00 O ATOM 1541 OE2 GLU A 386 18.114 -23.140 -4.158 1.00 0.00 O ATOM 0 H GLU A 386 19.632 -27.912 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 386 20.513 -25.811 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.739 -26.781 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 386 18.092 -25.218 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 386 19.628 -25.806 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 386 17.892 -25.772 -5.455 1.00 0.00 H new ATOM 1548 N ALA A 387 18.644 -28.163 -1.191 1.00 0.00 N ATOM 1549 CA ALA A 387 18.204 -28.696 0.103 1.00 0.00 C ATOM 1550 C ALA A 387 19.377 -29.182 0.966 1.00 0.00 C ATOM 1551 O ALA A 387 19.410 -28.894 2.160 1.00 0.00 O ATOM 1552 CB ALA A 387 17.191 -29.817 -0.151 1.00 0.00 C ATOM 0 H ALA A 387 18.297 -28.695 -1.989 1.00 0.00 H new ATOM 0 HA ALA A 387 17.733 -27.894 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.853 -30.225 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.337 -29.418 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.661 -30.606 -0.737 1.00 0.00 H new ATOM 1558 N GLU A 388 20.370 -29.841 0.363 1.00 0.00 N ATOM 1559 CA GLU A 388 21.641 -30.173 1.009 1.00 0.00 C ATOM 1560 C GLU A 388 22.411 -28.911 1.407 1.00 0.00 C ATOM 1561 O GLU A 388 22.918 -28.860 2.522 1.00 0.00 O ATOM 1562 CB GLU A 388 22.518 -31.067 0.111 1.00 0.00 C ATOM 1563 CG GLU A 388 22.457 -32.533 0.562 1.00 0.00 C ATOM 1564 CD GLU A 388 23.211 -33.496 -0.373 1.00 0.00 C ATOM 1565 OE1 GLU A 388 24.208 -33.094 -1.017 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.810 -34.683 -0.449 1.00 0.00 O ATOM 0 H GLU A 388 20.312 -30.164 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 388 21.400 -30.731 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.184 -30.987 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.550 -30.717 0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.874 -32.613 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 388 21.414 -32.842 0.624 1.00 0.00 H new ATOM 1573 N ASN A 389 22.476 -27.870 0.569 1.00 0.00 N ATOM 1574 CA ASN A 389 23.156 -26.620 0.935 1.00 0.00 C ATOM 1575 C ASN A 389 22.493 -25.933 2.146 1.00 0.00 C ATOM 1576 O ASN A 389 23.196 -25.370 2.990 1.00 0.00 O ATOM 1577 CB ASN A 389 23.240 -25.678 -0.274 1.00 0.00 C ATOM 1578 CG ASN A 389 24.256 -24.568 -0.016 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.455 -24.752 -0.190 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.829 -23.404 0.433 1.00 0.00 N ATOM 0 H ASN A 389 22.067 -27.867 -0.366 1.00 0.00 H new ATOM 0 HA ASN A 389 24.172 -26.873 1.240 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.525 -26.241 -1.162 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.260 -25.244 -0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.496 -22.659 0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.832 -23.248 0.579 1.00 0.00 H new ATOM 1587 N VAL A 390 21.162 -26.040 2.274 1.00 0.00 N ATOM 1588 CA VAL A 390 20.449 -25.697 3.519 1.00 0.00 C ATOM 1589 C VAL A 390 20.889 -26.615 4.667 1.00 0.00 C ATOM 1590 O VAL A 390 21.517 -26.133 5.602 1.00 0.00 O ATOM 1591 CB VAL A 390 18.909 -25.706 3.387 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.286 -25.209 4.694 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.374 -24.818 2.255 1.00 0.00 C ATOM 0 H VAL A 390 20.551 -26.364 1.524 1.00 0.00 H new ATOM 0 HA VAL A 390 20.727 -24.667 3.742 1.00 0.00 H new ATOM 0 HB VAL A 390 18.636 -26.736 3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.200 -25.214 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.586 -25.864 5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.628 -24.194 4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.286 -24.879 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.675 -23.785 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.780 -25.159 1.303 1.00 0.00 H new ATOM 1603 N LEU A 391 20.599 -27.922 4.603 1.00 0.00 N ATOM 1604 CA LEU A 391 20.894 -28.919 5.649 1.00 0.00 C ATOM 1605 C LEU A 391 22.351 -28.900 6.144 1.00 0.00 C ATOM 1606 O LEU A 391 22.600 -29.137 7.325 1.00 0.00 O ATOM 1607 CB LEU A 391 20.541 -30.312 5.083 1.00 0.00 C ATOM 1608 CG LEU A 391 19.116 -30.772 5.443 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.567 -31.747 4.395 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.112 -31.453 6.822 1.00 0.00 C ATOM 0 H LEU A 391 20.135 -28.332 3.792 1.00 0.00 H new ATOM 0 HA LEU A 391 20.293 -28.671 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.646 -30.293 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.257 -31.042 5.460 1.00 0.00 H new ATOM 0 HG LEU A 391 18.477 -29.889 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.560 -32.054 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.539 -31.257 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.212 -32.624 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.099 -31.774 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.773 -32.320 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.461 -30.748 7.577 1.00 0.00 H new ATOM 1622 N GLN A 392 23.300 -28.607 5.254 1.00 0.00 N ATOM 1623 CA GLN A 392 24.732 -28.540 5.532 1.00 0.00 C ATOM 1624 C GLN A 392 25.094 -27.405 6.492 1.00 0.00 C ATOM 1625 O GLN A 392 25.944 -27.607 7.353 1.00 0.00 O ATOM 1626 CB GLN A 392 25.476 -28.383 4.194 1.00 0.00 C ATOM 1627 CG GLN A 392 27.002 -28.295 4.347 1.00 0.00 C ATOM 1628 CD GLN A 392 27.711 -28.391 2.995 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.805 -29.450 2.385 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.229 -27.302 2.463 1.00 0.00 N ATOM 0 H GLN A 392 23.081 -28.402 4.279 1.00 0.00 H new ATOM 0 HA GLN A 392 25.033 -29.461 6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.232 -29.228 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.117 -27.485 3.691 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.266 -27.355 4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.350 -29.097 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 392 28.161 -26.412 2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 392 28.698 -27.350 1.559 1.00 0.00 H new ATOM 1639 N ASN A 393 24.487 -26.222 6.354 1.00 0.00 N ATOM 1640 CA ASN A 393 24.860 -25.031 7.127 1.00 0.00 C ATOM 1641 C ASN A 393 23.814 -24.623 8.180 1.00 0.00 C ATOM 1642 O ASN A 393 24.161 -23.983 9.175 1.00 0.00 O ATOM 1643 CB ASN A 393 25.099 -23.872 6.149 1.00 0.00 C ATOM 1644 CG ASN A 393 26.271 -24.119 5.205 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.429 -24.126 5.605 1.00 0.00 O ATOM 1646 ND2 ASN A 393 26.004 -24.317 3.925 1.00 0.00 N ATOM 0 H ASN A 393 23.720 -26.062 5.701 1.00 0.00 H new ATOM 0 HA ASN A 393 25.765 -25.274 7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 393 24.195 -23.708 5.562 1.00 0.00 H new ATOM 0 HB3 ASN A 393 25.282 -22.959 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.764 -24.477 3.264 1.00 0.00 H new ATOM 0 HD22 ASN A 393 25.038 -24.310 3.599 1.00 0.00 H new ATOM 1653 N PHE A 394 22.535 -24.947 7.961 1.00 0.00 N ATOM 1654 CA PHE A 394 21.426 -24.432 8.759 1.00 0.00 C ATOM 1655 C PHE A 394 21.436 -25.030 10.167 1.00 0.00 C ATOM 1656 O PHE A 394 21.423 -26.248 10.345 1.00 0.00 O ATOM 1657 CB PHE A 394 20.084 -24.658 8.048 1.00 0.00 C ATOM 1658 CG PHE A 394 19.008 -23.751 8.600 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.260 -24.124 9.731 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.831 -22.475 8.038 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.344 -23.218 10.288 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.923 -21.569 8.607 1.00 0.00 C ATOM 1663 CZ PHE A 394 17.154 -21.948 9.716 1.00 0.00 C ATOM 0 H PHE A 394 22.242 -25.580 7.217 1.00 0.00 H new ATOM 0 HA PHE A 394 21.556 -23.355 8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.202 -24.477 6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.780 -25.698 8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.390 -25.103 10.169 1.00 0.00 H new ATOM 0 HD2 PHE A 394 19.397 -22.190 7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 394 16.780 -23.499 11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 394 17.817 -20.578 8.190 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.421 -21.270 10.128 1.00 0.00 H new ATOM 1673 N ASN A 395 21.467 -24.145 11.165 1.00 0.00 N ATOM 1674 CA ASN A 395 21.461 -24.481 12.588 1.00 0.00 C ATOM 1675 C ASN A 395 22.669 -25.333 13.039 1.00 0.00 C ATOM 1676 O ASN A 395 22.574 -26.103 13.997 1.00 0.00 O ATOM 1677 CB ASN A 395 20.090 -25.070 12.983 1.00 0.00 C ATOM 1678 CG ASN A 395 19.782 -24.883 14.463 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.455 -24.145 15.171 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.719 -25.478 14.962 1.00 0.00 N ATOM 0 H ASN A 395 21.498 -23.139 10.998 1.00 0.00 H new ATOM 0 HA ASN A 395 21.596 -23.556 13.148 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.309 -24.595 12.389 1.00 0.00 H new ATOM 0 HB3 ASN A 395 20.071 -26.133 12.742 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.458 -25.324 15.936 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.156 -26.093 14.375 1.00 0.00 H new ATOM 1687 N LYS A 396 23.824 -25.194 12.371 1.00 0.00 N ATOM 1688 CA LYS A 396 25.067 -25.889 12.753 1.00 0.00 C ATOM 1689 C LYS A 396 25.543 -25.541 14.177 1.00 0.00 C ATOM 1690 O LYS A 396 26.040 -26.409 14.896 1.00 0.00 O ATOM 1691 CB LYS A 396 26.175 -25.580 11.725 1.00 0.00 C ATOM 1692 CG LYS A 396 26.343 -26.734 10.728 1.00 0.00 C ATOM 1693 CD LYS A 396 27.615 -26.567 9.879 1.00 0.00 C ATOM 1694 CE LYS A 396 28.068 -27.923 9.317 1.00 0.00 C ATOM 1695 NZ LYS A 396 29.103 -28.569 10.168 1.00 0.00 N ATOM 0 H LYS A 396 23.925 -24.597 11.550 1.00 0.00 H new ATOM 0 HA LYS A 396 24.848 -26.957 12.755 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.931 -24.664 11.187 1.00 0.00 H new ATOM 0 HB3 LYS A 396 27.117 -25.404 12.244 1.00 0.00 H new ATOM 0 HG2 LYS A 396 26.387 -27.679 11.269 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.472 -26.781 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.425 -25.873 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.410 -26.134 10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 396 27.206 -28.585 9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.463 -27.783 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 29.377 -29.481 9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.937 -27.951 10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 28.719 -28.728 11.121 1.00 0.00 H new ATOM 1709 N ASP A 397 25.361 -24.286 14.598 1.00 0.00 N ATOM 1710 CA ASP A 397 25.692 -23.797 15.945 1.00 0.00 C ATOM 1711 C ASP A 397 24.699 -24.285 17.022 1.00 0.00 C ATOM 1712 O ASP A 397 25.020 -24.263 18.212 1.00 0.00 O ATOM 1713 CB ASP A 397 25.698 -22.259 15.943 1.00 0.00 C ATOM 1714 CG ASP A 397 26.537 -21.646 14.810 1.00 0.00 C ATOM 1715 OD1 ASP A 397 25.983 -21.456 13.700 1.00 0.00 O ATOM 1716 OD2 ASP A 397 27.735 -21.347 15.036 1.00 0.00 O ATOM 0 H ASP A 397 24.969 -23.561 13.997 1.00 0.00 H new ATOM 0 HA ASP A 397 26.675 -24.197 16.195 1.00 0.00 H new ATOM 0 HB2 ASP A 397 24.672 -21.901 15.858 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.082 -21.905 16.900 1.00 0.00 H new ATOM 1721 N GLY A 398 23.489 -24.694 16.615 1.00 0.00 N ATOM 1722 CA GLY A 398 22.380 -25.055 17.510 1.00 0.00 C ATOM 1723 C GLY A 398 21.638 -23.842 18.093 1.00 0.00 C ATOM 1724 O GLY A 398 21.034 -23.956 19.160 1.00 0.00 O ATOM 0 H GLY A 398 23.248 -24.785 15.628 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.670 -25.676 16.963 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.768 -25.661 18.329 1.00 0.00 H new ATOM 1728 N ALA A 399 21.707 -22.682 17.427 1.00 0.00 N ATOM 1729 CA ALA A 399 21.128 -21.412 17.880 1.00 0.00 C ATOM 1730 C ALA A 399 19.678 -21.172 17.413 1.00 0.00 C ATOM 1731 O ALA A 399 18.897 -20.544 18.133 1.00 0.00 O ATOM 1732 CB ALA A 399 22.036 -20.284 17.373 1.00 0.00 C ATOM 0 H ALA A 399 22.183 -22.600 16.529 1.00 0.00 H new ATOM 0 HA ALA A 399 21.075 -21.441 18.968 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.634 -19.322 17.692 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.038 -20.412 17.781 1.00 0.00 H new ATOM 0 HB3 ALA A 399 22.081 -20.315 16.284 1.00 0.00 H new ATOM 1738 N LEU A 400 19.314 -21.640 16.215 1.00 0.00 N ATOM 1739 CA LEU A 400 17.975 -21.467 15.637 1.00 0.00 C ATOM 1740 C LEU A 400 16.994 -22.463 16.302 1.00 0.00 C ATOM 1741 O LEU A 400 17.409 -23.566 16.675 1.00 0.00 O ATOM 1742 CB LEU A 400 18.051 -21.631 14.101 1.00 0.00 C ATOM 1743 CG LEU A 400 18.909 -20.544 13.403 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.662 -21.106 12.192 1.00 0.00 C ATOM 1745 CD2 LEU A 400 18.049 -19.357 12.953 1.00 0.00 C ATOM 0 H LEU A 400 19.950 -22.158 15.609 1.00 0.00 H new ATOM 0 HA LEU A 400 17.597 -20.464 15.834 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.464 -22.613 13.869 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.042 -21.604 13.691 1.00 0.00 H new ATOM 0 HG LEU A 400 19.635 -20.202 14.141 1.00 0.00 H new ATOM 0 HD11 LEU A 400 20.251 -20.314 11.730 1.00 0.00 H new ATOM 0 HD12 LEU A 400 20.324 -21.909 12.516 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.947 -21.495 11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.681 -18.613 12.468 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.291 -19.703 12.251 1.00 0.00 H new ATOM 0 HD23 LEU A 400 17.563 -18.910 13.820 1.00 0.00 H new ATOM 1757 N PRO A 401 15.699 -22.116 16.448 1.00 0.00 N ATOM 1758 CA PRO A 401 14.707 -23.012 17.045 1.00 0.00 C ATOM 1759 C PRO A 401 14.333 -24.186 16.121 1.00 0.00 C ATOM 1760 O PRO A 401 13.820 -25.199 16.594 1.00 0.00 O ATOM 1761 CB PRO A 401 13.501 -22.115 17.349 1.00 0.00 C ATOM 1762 CG PRO A 401 13.596 -20.998 16.312 1.00 0.00 C ATOM 1763 CD PRO A 401 15.102 -20.826 16.122 1.00 0.00 C ATOM 0 HA PRO A 401 15.097 -23.494 17.942 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.563 -22.664 17.259 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.543 -21.721 18.364 1.00 0.00 H new ATOM 0 HG2 PRO A 401 13.101 -21.271 15.380 1.00 0.00 H new ATOM 0 HG3 PRO A 401 13.127 -20.080 16.665 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.335 -20.536 15.097 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.490 -20.041 16.772 1.00 0.00 H new ATOM 1771 N LEU A 402 14.589 -24.059 14.814 1.00 0.00 N ATOM 1772 CA LEU A 402 14.128 -24.988 13.783 1.00 0.00 C ATOM 1773 C LEU A 402 14.978 -26.262 13.716 1.00 0.00 C ATOM 1774 O LEU A 402 16.202 -26.216 13.851 1.00 0.00 O ATOM 1775 CB LEU A 402 14.150 -24.292 12.414 1.00 0.00 C ATOM 1776 CG LEU A 402 13.637 -22.846 12.338 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.560 -22.426 10.869 1.00 0.00 C ATOM 1778 CD2 LEU A 402 12.257 -22.647 12.976 1.00 0.00 C ATOM 0 H LEU A 402 15.137 -23.286 14.437 1.00 0.00 H new ATOM 0 HA LEU A 402 13.113 -25.284 14.047 1.00 0.00 H new ATOM 0 HB2 LEU A 402 15.177 -24.303 12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.560 -24.894 11.723 1.00 0.00 H new ATOM 0 HG LEU A 402 14.340 -22.233 12.902 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.197 -21.400 10.802 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.551 -22.490 10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 402 12.877 -23.088 10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.961 -21.602 12.884 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.527 -23.277 12.468 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.301 -22.920 14.030 1.00 0.00 H new ATOM 1790 N ARG A 403 14.334 -27.397 13.437 1.00 0.00 N ATOM 1791 CA ARG A 403 14.967 -28.721 13.368 1.00 0.00 C ATOM 1792 C ARG A 403 14.791 -29.301 11.961 1.00 0.00 C ATOM 1793 O ARG A 403 13.757 -29.904 11.668 1.00 0.00 O ATOM 1794 CB ARG A 403 14.369 -29.636 14.458 1.00 0.00 C ATOM 1795 CG ARG A 403 14.395 -29.034 15.877 1.00 0.00 C ATOM 1796 CD ARG A 403 15.796 -28.699 16.408 1.00 0.00 C ATOM 1797 NE ARG A 403 16.563 -29.919 16.716 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.712 -29.974 17.380 1.00 0.00 C ATOM 1799 NH1 ARG A 403 18.338 -28.889 17.787 1.00 0.00 N ATOM 1800 NH2 ARG A 403 18.249 -31.144 17.653 1.00 0.00 N ATOM 0 H ARG A 403 13.332 -27.424 13.248 1.00 0.00 H new ATOM 0 HA ARG A 403 16.037 -28.641 13.558 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.338 -29.869 14.194 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.917 -30.578 14.466 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.793 -28.125 15.882 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.920 -29.735 16.563 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.334 -28.107 15.668 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.709 -28.086 17.305 1.00 0.00 H new ATOM 0 HE ARG A 403 16.175 -30.804 16.389 1.00 0.00 H new ATOM 0 HH11 ARG A 403 17.942 -27.969 17.595 1.00 0.00 H new ATOM 0 HH12 ARG A 403 19.219 -28.969 18.295 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.783 -32.001 17.355 1.00 0.00 H new ATOM 0 HH22 ARG A 403 19.131 -31.194 18.163 1.00 0.00 H new ATOM 1814 N THR A 404 15.778 -29.083 11.085 1.00 0.00 N ATOM 1815 CA THR A 404 15.721 -29.427 9.652 1.00 0.00 C ATOM 1816 C THR A 404 16.028 -30.906 9.427 1.00 0.00 C ATOM 1817 O THR A 404 17.074 -31.393 9.858 1.00 0.00 O ATOM 1818 CB THR A 404 16.660 -28.528 8.841 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.276 -27.187 9.044 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.526 -28.791 7.347 1.00 0.00 C ATOM 0 H THR A 404 16.662 -28.652 11.355 1.00 0.00 H new ATOM 0 HA THR A 404 14.705 -29.250 9.300 1.00 0.00 H new ATOM 0 HB THR A 404 17.681 -28.729 9.164 1.00 0.00 H new ATOM 0 HG1 THR A 404 16.868 -26.596 8.533 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.205 -28.137 6.800 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.775 -29.831 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.501 -28.593 7.033 1.00 0.00 H new ATOM 1828 N ARG A 405 15.110 -31.606 8.751 1.00 0.00 N ATOM 1829 CA ARG A 405 15.148 -33.032 8.382 1.00 0.00 C ATOM 1830 C ARG A 405 14.783 -33.197 6.899 1.00 0.00 C ATOM 1831 O ARG A 405 14.330 -32.241 6.271 1.00 0.00 O ATOM 1832 CB ARG A 405 14.143 -33.862 9.225 1.00 0.00 C ATOM 1833 CG ARG A 405 13.843 -33.394 10.660 1.00 0.00 C ATOM 1834 CD ARG A 405 15.109 -33.214 11.507 1.00 0.00 C ATOM 1835 NE ARG A 405 15.185 -34.140 12.646 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.302 -34.447 13.296 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.468 -33.932 12.955 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.259 -35.282 14.310 1.00 0.00 N ATOM 0 H ARG A 405 14.255 -31.159 8.421 1.00 0.00 H new ATOM 0 HA ARG A 405 16.159 -33.393 8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.199 -33.896 8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.517 -34.884 9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.300 -32.450 10.623 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.189 -34.119 11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.984 -33.356 10.873 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.147 -32.190 11.878 1.00 0.00 H new ATOM 0 HE ARG A 405 14.319 -34.578 12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.528 -33.279 12.173 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.309 -34.187 13.473 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.370 -35.692 14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.115 -35.520 14.811 1.00 0.00 H new ATOM 1852 N TRP A 406 14.858 -34.412 6.351 1.00 0.00 N ATOM 1853 CA TRP A 406 14.209 -34.729 5.073 1.00 0.00 C ATOM 1854 C TRP A 406 12.686 -34.865 5.241 1.00 0.00 C ATOM 1855 O TRP A 406 12.204 -35.695 6.013 1.00 0.00 O ATOM 1856 CB TRP A 406 14.837 -35.985 4.453 1.00 0.00 C ATOM 1857 CG TRP A 406 16.203 -35.757 3.884 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.351 -36.348 4.287 1.00 0.00 C ATOM 1859 CD2 TRP A 406 16.585 -34.834 2.818 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.415 -35.832 3.571 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.003 -34.866 2.677 1.00 0.00 C ATOM 1862 CE3 TRP A 406 15.873 -33.958 1.972 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.684 -34.025 1.786 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.543 -33.115 1.070 1.00 0.00 C ATOM 1865 CH2 TRP A 406 17.947 -33.130 0.993 1.00 0.00 C ATOM 0 H TRP A 406 15.361 -35.194 6.771 1.00 0.00 H new ATOM 0 HA TRP A 406 14.375 -33.902 4.383 1.00 0.00 H new ATOM 0 HB2 TRP A 406 14.895 -36.764 5.213 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.182 -36.357 3.665 1.00 0.00 H new ATOM 0 HD1 TRP A 406 17.425 -37.107 5.052 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.384 -36.129 3.689 1.00 0.00 H new ATOM 0 HE3 TRP A 406 14.794 -33.935 2.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 19.761 -34.065 1.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 15.977 -32.452 0.432 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.459 -32.454 0.324 1.00 0.00 H new ATOM 1876 N GLY A 407 11.944 -34.042 4.499 1.00 0.00 N ATOM 1877 CA GLY A 407 10.503 -34.160 4.256 1.00 0.00 C ATOM 1878 C GLY A 407 10.238 -34.819 2.899 1.00 0.00 C ATOM 1879 O GLY A 407 11.140 -35.410 2.302 1.00 0.00 O ATOM 0 H GLY A 407 12.351 -33.234 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.042 -34.749 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.042 -33.173 4.283 1.00 0.00 H new ATOM 1883 N VAL A 408 9.002 -34.711 2.408 1.00 0.00 N ATOM 1884 CA VAL A 408 8.621 -35.206 1.075 1.00 0.00 C ATOM 1885 C VAL A 408 7.552 -34.310 0.438 1.00 0.00 C ATOM 1886 O VAL A 408 6.596 -33.890 1.091 1.00 0.00 O ATOM 1887 CB VAL A 408 8.188 -36.697 1.123 1.00 0.00 C ATOM 1888 CG1 VAL A 408 6.741 -36.902 1.607 1.00 0.00 C ATOM 1889 CG2 VAL A 408 8.346 -37.413 -0.225 1.00 0.00 C ATOM 0 H VAL A 408 8.233 -34.278 2.920 1.00 0.00 H new ATOM 0 HA VAL A 408 9.502 -35.158 0.435 1.00 0.00 H new ATOM 0 HB VAL A 408 8.870 -37.137 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 408 6.507 -37.967 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 408 6.634 -36.499 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.056 -36.385 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.027 -38.451 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.732 -36.915 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.391 -37.383 -0.533 1.00 0.00 H new ATOM 1899 N GLY A 409 7.729 -34.038 -0.851 1.00 0.00 N ATOM 1900 CA GLY A 409 6.732 -33.513 -1.777 1.00 0.00 C ATOM 1901 C GLY A 409 6.157 -34.648 -2.622 1.00 0.00 C ATOM 1902 O GLY A 409 4.938 -34.760 -2.733 1.00 0.00 O ATOM 0 H GLY A 409 8.630 -34.188 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 409 5.933 -33.020 -1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.184 -32.760 -2.423 1.00 0.00 H new ATOM 1906 N PHE A 410 7.024 -35.512 -3.168 1.00 0.00 N ATOM 1907 CA PHE A 410 6.639 -36.663 -3.988 1.00 0.00 C ATOM 1908 C PHE A 410 7.438 -37.920 -3.620 1.00 0.00 C ATOM 1909 O PHE A 410 8.628 -38.022 -3.917 1.00 0.00 O ATOM 1910 CB PHE A 410 6.828 -36.317 -5.471 1.00 0.00 C ATOM 1911 CG PHE A 410 6.181 -37.326 -6.401 1.00 0.00 C ATOM 1912 CD1 PHE A 410 6.955 -38.120 -7.273 1.00 0.00 C ATOM 1913 CD2 PHE A 410 4.782 -37.483 -6.374 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.329 -39.045 -8.125 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.163 -38.430 -7.201 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.937 -39.211 -8.072 1.00 0.00 C ATOM 0 H PHE A 410 8.033 -35.426 -3.048 1.00 0.00 H new ATOM 0 HA PHE A 410 5.589 -36.885 -3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.407 -35.330 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.894 -36.258 -5.692 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.030 -38.017 -7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.184 -36.872 -5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.918 -39.627 -8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.091 -38.558 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.459 -39.944 -8.705 1.00 0.00 H new ATOM 1926 N GLY A 411 6.770 -38.905 -3.011 1.00 0.00 N ATOM 1927 CA GLY A 411 7.389 -40.194 -2.701 1.00 0.00 C ATOM 1928 C GLY A 411 6.427 -41.247 -2.132 1.00 0.00 C ATOM 1929 O GLY A 411 5.578 -40.895 -1.306 1.00 0.00 O ATOM 0 H GLY A 411 5.795 -38.831 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.845 -40.590 -3.608 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.194 -40.032 -1.984 1.00 0.00 H new ATOM 1933 N PRO A 412 6.561 -42.530 -2.525 1.00 0.00 N ATOM 1934 CA PRO A 412 5.826 -43.655 -1.964 1.00 0.00 C ATOM 1935 C PRO A 412 6.306 -43.914 -0.541 1.00 0.00 C ATOM 1936 O PRO A 412 7.487 -44.175 -0.330 1.00 0.00 O ATOM 1937 CB PRO A 412 6.156 -44.854 -2.864 1.00 0.00 C ATOM 1938 CG PRO A 412 7.548 -44.518 -3.384 1.00 0.00 C ATOM 1939 CD PRO A 412 7.426 -43.015 -3.581 1.00 0.00 C ATOM 0 HA PRO A 412 4.753 -43.470 -1.925 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.148 -45.791 -2.307 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.436 -44.960 -3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.329 -44.779 -2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.778 -45.039 -4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.404 -42.537 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.008 -42.785 -4.561 1.00 0.00 H new ATOM 1947 N ARG A 413 5.391 -43.889 0.431 1.00 0.00 N ATOM 1948 CA ARG A 413 5.713 -44.165 1.835 1.00 0.00 C ATOM 1949 C ARG A 413 6.354 -45.557 2.015 1.00 0.00 C ATOM 1950 O ARG A 413 7.366 -45.696 2.702 1.00 0.00 O ATOM 1951 CB ARG A 413 4.420 -44.038 2.656 1.00 0.00 C ATOM 1952 CG ARG A 413 4.660 -44.214 4.168 1.00 0.00 C ATOM 1953 CD ARG A 413 3.505 -44.941 4.871 1.00 0.00 C ATOM 1954 NE ARG A 413 2.629 -44.025 5.617 1.00 0.00 N ATOM 1955 CZ ARG A 413 1.674 -44.401 6.460 1.00 0.00 C ATOM 1956 NH1 ARG A 413 1.351 -45.669 6.624 1.00 0.00 N ATOM 1957 NH2 ARG A 413 1.029 -43.497 7.164 1.00 0.00 N ATOM 0 H ARG A 413 4.407 -43.677 0.268 1.00 0.00 H new ATOM 0 HA ARG A 413 6.451 -43.443 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 413 3.973 -43.061 2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 413 3.703 -44.785 2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.583 -44.773 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.800 -43.235 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.914 -45.479 4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 413 3.912 -45.686 5.555 1.00 0.00 H new ATOM 0 HE ARG A 413 2.765 -43.024 5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 413 1.839 -46.392 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.613 -45.927 7.279 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.262 -42.509 7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.295 -43.783 7.812 1.00 0.00 H new ATOM 1971 N ASP A 414 5.790 -46.587 1.380 1.00 0.00 N ATOM 1972 CA ASP A 414 6.214 -47.989 1.523 1.00 0.00 C ATOM 1973 C ASP A 414 7.595 -48.298 0.904 1.00 0.00 C ATOM 1974 O ASP A 414 8.227 -49.286 1.284 1.00 0.00 O ATOM 1975 CB ASP A 414 5.120 -48.920 0.968 1.00 0.00 C ATOM 1976 CG ASP A 414 5.026 -48.950 -0.563 1.00 0.00 C ATOM 1977 OD1 ASP A 414 4.659 -50.006 -1.130 1.00 0.00 O ATOM 1978 OD2 ASP A 414 5.216 -47.893 -1.201 1.00 0.00 O ATOM 0 H ASP A 414 5.007 -46.471 0.736 1.00 0.00 H new ATOM 0 HA ASP A 414 6.344 -48.173 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.305 -49.932 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.157 -48.609 1.372 1.00 0.00 H new ATOM 1983 N CYS A 415 8.079 -47.434 0.003 1.00 0.00 N ATOM 1984 CA CYS A 415 9.421 -47.470 -0.598 1.00 0.00 C ATOM 1985 C CYS A 415 10.222 -46.173 -0.324 1.00 0.00 C ATOM 1986 O CYS A 415 11.075 -45.769 -1.126 1.00 0.00 O ATOM 1987 CB CYS A 415 9.282 -47.771 -2.098 1.00 0.00 C ATOM 1988 SG CYS A 415 8.664 -49.454 -2.395 1.00 0.00 S ATOM 0 H CYS A 415 7.521 -46.654 -0.344 1.00 0.00 H new ATOM 0 HA CYS A 415 10.001 -48.266 -0.131 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.603 -47.049 -2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.250 -47.648 -2.584 1.00 0.00 H new ATOM 0 HG CYS A 415 8.562 -49.659 -3.675 1.00 0.00 H new ATOM 1994 N CYS A 416 9.929 -45.496 0.793 1.00 0.00 N ATOM 1995 CA CYS A 416 10.599 -44.263 1.208 1.00 0.00 C ATOM 1996 C CYS A 416 11.876 -44.557 2.008 1.00 0.00 C ATOM 1997 O CYS A 416 11.881 -45.421 2.890 1.00 0.00 O ATOM 1998 CB CYS A 416 9.623 -43.396 2.018 1.00 0.00 C ATOM 1999 SG CYS A 416 10.080 -41.649 1.837 1.00 0.00 S ATOM 0 H CYS A 416 9.205 -45.798 1.445 1.00 0.00 H new ATOM 0 HA CYS A 416 10.904 -43.715 0.316 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.602 -43.555 1.670 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.649 -43.684 3.069 1.00 0.00 H new ATOM 0 HG CYS A 416 9.914 -41.037 2.972 1.00 0.00 H new ATOM 2005 N ASP A 417 12.938 -43.805 1.734 1.00 0.00 N ATOM 2006 CA ASP A 417 14.167 -43.767 2.523 1.00 0.00 C ATOM 2007 C ASP A 417 14.423 -42.329 3.006 1.00 0.00 C ATOM 2008 O ASP A 417 15.217 -41.571 2.446 1.00 0.00 O ATOM 2009 CB ASP A 417 15.342 -44.368 1.732 1.00 0.00 C ATOM 2010 CG ASP A 417 16.434 -44.843 2.704 1.00 0.00 C ATOM 2011 OD1 ASP A 417 16.786 -46.047 2.651 1.00 0.00 O ATOM 2012 OD2 ASP A 417 16.872 -44.036 3.558 1.00 0.00 O ATOM 0 H ASP A 417 12.968 -43.182 0.927 1.00 0.00 H new ATOM 0 HA ASP A 417 14.060 -44.389 3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 417 14.994 -45.204 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A 417 15.750 -43.624 1.047 1.00 0.00 H new ATOM 2017 N TYR A 418 13.711 -41.942 4.069 1.00 0.00 N ATOM 2018 CA TYR A 418 13.840 -40.622 4.697 1.00 0.00 C ATOM 2019 C TYR A 418 15.224 -40.365 5.321 1.00 0.00 C ATOM 2020 O TYR A 418 15.605 -39.208 5.493 1.00 0.00 O ATOM 2021 CB TYR A 418 12.753 -40.466 5.772 1.00 0.00 C ATOM 2022 CG TYR A 418 11.404 -40.000 5.265 1.00 0.00 C ATOM 2023 CD1 TYR A 418 10.257 -40.804 5.427 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.284 -38.713 4.707 1.00 0.00 C ATOM 2025 CE1 TYR A 418 8.989 -40.313 5.056 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.023 -38.219 4.336 1.00 0.00 C ATOM 2027 CZ TYR A 418 8.870 -39.012 4.518 1.00 0.00 C ATOM 2028 OH TYR A 418 7.648 -38.509 4.192 1.00 0.00 O ATOM 0 H TYR A 418 13.022 -42.542 4.523 1.00 0.00 H new ATOM 0 HA TYR A 418 13.719 -39.883 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 418 12.623 -41.424 6.275 1.00 0.00 H new ATOM 0 HB3 TYR A 418 13.106 -39.758 6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 418 10.350 -41.799 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 418 12.164 -38.104 4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 418 8.111 -40.929 5.183 1.00 0.00 H new ATOM 0 HE2 TYR A 418 9.935 -37.230 3.911 1.00 0.00 H new ATOM 0 HH TYR A 418 7.656 -37.535 4.300 1.00 0.00 H new ATOM 2038 N GLN A 419 15.983 -41.414 5.653 1.00 0.00 N ATOM 2039 CA GLN A 419 17.352 -41.282 6.154 1.00 0.00 C ATOM 2040 C GLN A 419 18.274 -40.746 5.052 1.00 0.00 C ATOM 2041 O GLN A 419 18.943 -39.731 5.247 1.00 0.00 O ATOM 2042 CB GLN A 419 17.835 -42.629 6.719 1.00 0.00 C ATOM 2043 CG GLN A 419 19.335 -42.607 7.089 1.00 0.00 C ATOM 2044 CD GLN A 419 19.676 -43.323 8.399 1.00 0.00 C ATOM 2045 OE1 GLN A 419 18.978 -43.235 9.405 1.00 0.00 O ATOM 2046 NE2 GLN A 419 20.787 -44.030 8.465 1.00 0.00 N ATOM 0 H GLN A 419 15.663 -42.380 5.581 1.00 0.00 H new ATOM 0 HA GLN A 419 17.376 -40.558 6.969 1.00 0.00 H new ATOM 0 HB2 GLN A 419 17.249 -42.881 7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 419 17.656 -43.414 5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 419 19.903 -43.067 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 419 19.664 -41.570 7.160 1.00 0.00 H new ATOM 0 HE21 GLN A 419 21.385 -44.119 7.643 1.00 0.00 H new ATOM 0 HE22 GLN A 419 21.049 -44.488 9.338 1.00 0.00 H new ATOM 2055 N HIS A 420 18.292 -41.393 3.884 1.00 0.00 N ATOM 2056 CA HIS A 420 19.092 -40.932 2.747 1.00 0.00 C ATOM 2057 C HIS A 420 18.468 -39.740 1.999 1.00 0.00 C ATOM 2058 O HIS A 420 19.178 -39.061 1.262 1.00 0.00 O ATOM 2059 CB HIS A 420 19.342 -42.099 1.787 1.00 0.00 C ATOM 2060 CG HIS A 420 20.041 -43.285 2.398 1.00 0.00 C ATOM 2061 ND1 HIS A 420 19.740 -44.619 2.121 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.081 -43.243 3.282 1.00 0.00 C ATOM 2063 CE1 HIS A 420 20.579 -45.347 2.872 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.402 -44.551 3.576 1.00 0.00 N ATOM 0 H HIS A 420 17.758 -42.243 3.701 1.00 0.00 H new ATOM 0 HA HIS A 420 20.037 -40.569 3.150 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.385 -42.429 1.382 1.00 0.00 H new ATOM 0 HB3 HIS A 420 19.936 -41.739 0.947 1.00 0.00 H new ATOM 0 HD2 HIS A 420 21.559 -42.358 3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 420 20.592 -46.426 2.907 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.135 -44.860 4.215 1.00 0.00 H new ATOM 2072 N GLY A 421 17.168 -39.472 2.163 1.00 0.00 N ATOM 2073 CA GLY A 421 16.457 -38.357 1.527 1.00 0.00 C ATOM 2074 C GLY A 421 16.011 -38.674 0.103 1.00 0.00 C ATOM 2075 O GLY A 421 16.130 -37.821 -0.775 1.00 0.00 O ATOM 0 H GLY A 421 16.565 -40.040 2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.584 -38.099 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.104 -37.480 1.513 1.00 0.00 H new ATOM 2079 N TYR A 422 15.516 -39.884 -0.149 1.00 0.00 N ATOM 2080 CA TYR A 422 14.958 -40.285 -1.444 1.00 0.00 C ATOM 2081 C TYR A 422 13.883 -41.373 -1.318 1.00 0.00 C ATOM 2082 O TYR A 422 13.673 -41.957 -0.258 1.00 0.00 O ATOM 2083 CB TYR A 422 16.082 -40.694 -2.423 1.00 0.00 C ATOM 2084 CG TYR A 422 16.974 -41.856 -2.026 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.490 -43.181 -2.050 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.329 -41.617 -1.727 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.345 -44.256 -1.740 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.199 -42.691 -1.462 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.706 -44.014 -1.450 1.00 0.00 C ATOM 2090 OH TYR A 422 19.549 -45.047 -1.174 1.00 0.00 O ATOM 0 H TYR A 422 15.490 -40.627 0.550 1.00 0.00 H new ATOM 0 HA TYR A 422 14.451 -39.413 -1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.621 -40.937 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.718 -39.824 -2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.459 -43.372 -2.307 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.703 -40.604 -1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 422 16.960 -45.265 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.245 -42.503 -1.268 1.00 0.00 H new ATOM 0 HH TYR A 422 19.713 -45.086 -0.209 1.00 0.00 H new ATOM 2100 N SER A 423 13.214 -41.688 -2.419 1.00 0.00 N ATOM 2101 CA SER A 423 12.279 -42.808 -2.525 1.00 0.00 C ATOM 2102 C SER A 423 12.376 -43.466 -3.909 1.00 0.00 C ATOM 2103 O SER A 423 12.731 -42.813 -4.900 1.00 0.00 O ATOM 2104 CB SER A 423 10.849 -42.336 -2.217 1.00 0.00 C ATOM 2105 OG SER A 423 10.471 -41.203 -2.986 1.00 0.00 O ATOM 0 H SER A 423 13.307 -41.160 -3.287 1.00 0.00 H new ATOM 0 HA SER A 423 12.547 -43.564 -1.787 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.152 -43.151 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.770 -42.094 -1.157 1.00 0.00 H new ATOM 0 HG SER A 423 10.405 -40.419 -2.402 1.00 0.00 H new ATOM 2111 N ILE A 424 12.076 -44.766 -3.977 1.00 0.00 N ATOM 2112 CA ILE A 424 12.067 -45.546 -5.225 1.00 0.00 C ATOM 2113 C ILE A 424 10.616 -45.895 -5.558 1.00 0.00 C ATOM 2114 O ILE A 424 9.929 -46.461 -4.713 1.00 0.00 O ATOM 2115 CB ILE A 424 12.902 -46.847 -5.108 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.190 -46.749 -4.259 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.219 -47.352 -6.528 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.234 -45.753 -4.769 1.00 0.00 C ATOM 0 H ILE A 424 11.828 -45.318 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 424 12.519 -44.945 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 424 12.285 -47.556 -4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 424 13.915 -46.473 -3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.648 -47.737 -4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.807 -48.268 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.288 -47.553 -7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.786 -46.593 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.098 -45.760 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.547 -46.036 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.802 -44.753 -4.792 1.00 0.00 H new ATOM 2130 N ILE A 425 10.119 -45.575 -6.752 1.00 0.00 N ATOM 2131 CA ILE A 425 8.685 -45.739 -7.077 1.00 0.00 C ATOM 2132 C ILE A 425 8.511 -46.718 -8.244 1.00 0.00 C ATOM 2133 O ILE A 425 9.091 -46.458 -9.301 1.00 0.00 O ATOM 2134 CB ILE A 425 7.968 -44.387 -7.365 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.677 -43.182 -6.691 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.481 -44.554 -6.988 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.985 -41.816 -6.777 1.00 0.00 C ATOM 0 H ILE A 425 10.680 -45.200 -7.517 1.00 0.00 H new ATOM 0 HA ILE A 425 8.203 -46.154 -6.192 1.00 0.00 H new ATOM 0 HB ILE A 425 8.025 -44.141 -8.425 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.819 -43.422 -5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.669 -43.085 -7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.950 -43.621 -7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.041 -45.351 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.400 -44.808 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.591 -41.068 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.867 -41.533 -7.823 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.004 -41.874 -6.305 1.00 0.00 H new ATOM 2149 N PRO A 426 7.734 -47.810 -8.102 1.00 0.00 N ATOM 2150 CA PRO A 426 7.351 -48.627 -9.242 1.00 0.00 C ATOM 2151 C PRO A 426 6.344 -47.879 -10.123 1.00 0.00 C ATOM 2152 O PRO A 426 5.459 -47.186 -9.617 1.00 0.00 O ATOM 2153 CB PRO A 426 6.773 -49.922 -8.674 1.00 0.00 C ATOM 2154 CG PRO A 426 6.335 -49.563 -7.255 1.00 0.00 C ATOM 2155 CD PRO A 426 7.221 -48.380 -6.861 1.00 0.00 C ATOM 0 HA PRO A 426 8.203 -48.850 -9.884 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.932 -50.275 -9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.517 -50.719 -8.669 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.279 -49.295 -7.223 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.471 -50.403 -6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.651 -47.639 -6.301 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.038 -48.706 -6.218 1.00 0.00 H new ATOM 2163 N MET A 427 6.451 -48.046 -11.445 1.00 0.00 N ATOM 2164 CA MET A 427 5.574 -47.408 -12.435 1.00 0.00 C ATOM 2165 C MET A 427 4.096 -47.747 -12.230 1.00 0.00 C ATOM 2166 O MET A 427 3.240 -46.888 -12.435 1.00 0.00 O ATOM 2167 CB MET A 427 5.954 -47.837 -13.856 1.00 0.00 C ATOM 2168 CG MET A 427 7.218 -47.182 -14.409 1.00 0.00 C ATOM 2169 SD MET A 427 7.197 -47.229 -16.219 1.00 0.00 S ATOM 2170 CE MET A 427 8.959 -47.081 -16.550 1.00 0.00 C ATOM 0 H MET A 427 7.164 -48.641 -11.867 1.00 0.00 H new ATOM 0 HA MET A 427 5.712 -46.335 -12.298 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.087 -48.919 -13.870 1.00 0.00 H new ATOM 0 HB3 MET A 427 5.123 -47.609 -14.523 1.00 0.00 H new ATOM 0 HG2 MET A 427 7.284 -46.150 -14.064 1.00 0.00 H new ATOM 0 HG3 MET A 427 8.100 -47.700 -14.034 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.152 -47.305 -17.599 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.287 -46.065 -16.329 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.507 -47.784 -15.922 1.00 0.00 H new ATOM 2180 N HIS A 428 3.778 -48.971 -11.797 1.00 0.00 N ATOM 2181 CA HIS A 428 2.394 -49.404 -11.556 1.00 0.00 C ATOM 2182 C HIS A 428 1.685 -48.611 -10.429 1.00 0.00 C ATOM 2183 O HIS A 428 0.452 -48.576 -10.373 1.00 0.00 O ATOM 2184 CB HIS A 428 2.384 -50.925 -11.319 1.00 0.00 C ATOM 2185 CG HIS A 428 3.014 -51.386 -10.029 1.00 0.00 C ATOM 2186 ND1 HIS A 428 2.539 -51.092 -8.752 1.00 0.00 N ATOM 2187 CD2 HIS A 428 4.111 -52.191 -9.913 1.00 0.00 C ATOM 2188 CE1 HIS A 428 3.368 -51.710 -7.896 1.00 0.00 C ATOM 2189 NE2 HIS A 428 4.319 -52.384 -8.565 1.00 0.00 N ATOM 0 H HIS A 428 4.473 -49.692 -11.603 1.00 0.00 H new ATOM 0 HA HIS A 428 1.803 -49.179 -12.444 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.351 -51.272 -11.343 1.00 0.00 H new ATOM 0 HB3 HIS A 428 2.901 -51.408 -12.148 1.00 0.00 H new ATOM 0 HD2 HIS A 428 4.701 -52.597 -10.721 1.00 0.00 H new ATOM 0 HE1 HIS A 428 3.283 -51.671 -6.820 1.00 0.00 H new ATOM 0 HE2 HIS A 428 5.065 -52.941 -8.148 1.00 0.00 H new ATOM 2197 N ARG A 429 2.466 -47.938 -9.573 1.00 0.00 N ATOM 2198 CA ARG A 429 2.018 -47.043 -8.496 1.00 0.00 C ATOM 2199 C ARG A 429 2.034 -45.554 -8.879 1.00 0.00 C ATOM 2200 O ARG A 429 1.709 -44.719 -8.034 1.00 0.00 O ATOM 2201 CB ARG A 429 2.883 -47.320 -7.252 1.00 0.00 C ATOM 2202 CG ARG A 429 2.297 -48.477 -6.426 1.00 0.00 C ATOM 2203 CD ARG A 429 1.253 -48.009 -5.401 1.00 0.00 C ATOM 2204 NE ARG A 429 1.855 -47.150 -4.366 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.729 -47.527 -3.441 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.054 -48.785 -3.237 1.00 0.00 N ATOM 2207 NH2 ARG A 429 3.313 -46.619 -2.700 1.00 0.00 N ATOM 0 H ARG A 429 3.483 -48.007 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 429 0.970 -47.258 -8.288 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.900 -47.564 -7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.942 -46.422 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.839 -49.202 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 429 3.105 -48.991 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.460 -47.463 -5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 429 0.790 -48.876 -4.930 1.00 0.00 H new ATOM 0 HE ARG A 429 1.572 -46.170 -4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 429 2.629 -49.520 -3.802 1.00 0.00 H new ATOM 0 HH12 ARG A 429 3.732 -49.026 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 429 3.095 -45.632 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.986 -46.899 -1.986 1.00 0.00 H new ATOM 2221 N LEU A 430 2.374 -45.208 -10.127 1.00 0.00 N ATOM 2222 CA LEU A 430 2.260 -43.848 -10.657 1.00 0.00 C ATOM 2223 C LEU A 430 0.914 -43.685 -11.386 1.00 0.00 C ATOM 2224 O LEU A 430 0.628 -44.419 -12.338 1.00 0.00 O ATOM 2225 CB LEU A 430 3.461 -43.530 -11.571 1.00 0.00 C ATOM 2226 CG LEU A 430 4.850 -43.675 -10.914 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.954 -43.332 -11.924 1.00 0.00 C ATOM 2228 CD2 LEU A 430 5.020 -42.766 -9.694 1.00 0.00 C ATOM 0 H LEU A 430 2.741 -45.876 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 430 2.281 -43.130 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.419 -44.187 -12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.356 -42.509 -11.938 1.00 0.00 H new ATOM 0 HG LEU A 430 4.929 -44.712 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.929 -43.438 -11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.891 -44.009 -12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.828 -42.305 -12.266 1.00 0.00 H new ATOM 0 HD21 LEU A 430 6.014 -42.908 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.899 -41.726 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.268 -43.017 -8.946 1.00 0.00 H new ATOM 2240 N THR A 431 0.092 -42.730 -10.935 1.00 0.00 N ATOM 2241 CA THR A 431 -1.156 -42.297 -11.588 1.00 0.00 C ATOM 2242 C THR A 431 -0.873 -41.493 -12.861 1.00 0.00 C ATOM 2243 O THR A 431 0.281 -41.254 -13.228 1.00 0.00 O ATOM 2244 CB THR A 431 -2.031 -41.488 -10.614 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.420 -40.242 -10.363 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.269 -42.203 -9.281 1.00 0.00 C ATOM 0 H THR A 431 0.282 -42.217 -10.074 1.00 0.00 H new ATOM 0 HA THR A 431 -1.705 -43.193 -11.878 1.00 0.00 H new ATOM 0 HB THR A 431 -3.003 -41.363 -11.091 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.976 -39.724 -9.744 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.893 -41.580 -8.640 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.771 -43.153 -9.462 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.313 -42.386 -8.790 1.00 0.00 H new ATOM 2254 N ASP A 432 -1.931 -41.033 -13.533 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.807 -40.084 -14.646 1.00 0.00 C ATOM 2256 C ASP A 432 -1.200 -38.751 -14.176 1.00 0.00 C ATOM 2257 O ASP A 432 -0.324 -38.211 -14.846 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.180 -39.855 -15.308 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.113 -40.072 -16.827 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.318 -41.225 -17.275 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.863 -39.091 -17.568 1.00 0.00 O ATOM 0 H ASP A 432 -2.892 -41.304 -13.324 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.131 -40.513 -15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.913 -40.535 -14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.522 -38.842 -15.098 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.627 -38.254 -13.006 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.107 -37.035 -12.387 1.00 0.00 C ATOM 2268 C ALA A 433 0.368 -37.185 -11.969 1.00 0.00 C ATOM 2269 O ALA A 433 1.169 -36.288 -12.215 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.001 -36.678 -11.195 1.00 0.00 C ATOM 0 H ALA A 433 -2.360 -38.701 -12.455 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.129 -36.224 -13.115 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.629 -35.770 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.021 -36.514 -11.542 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -1.990 -37.496 -10.474 1.00 0.00 H new ATOM 2276 N ASP A 434 0.738 -38.334 -11.402 1.00 0.00 N ATOM 2277 CA ASP A 434 2.095 -38.644 -10.940 1.00 0.00 C ATOM 2278 C ASP A 434 3.135 -38.550 -12.071 1.00 0.00 C ATOM 2279 O ASP A 434 4.135 -37.835 -11.952 1.00 0.00 O ATOM 2280 CB ASP A 434 2.095 -40.059 -10.353 1.00 0.00 C ATOM 2281 CG ASP A 434 1.367 -40.230 -9.004 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.956 -39.238 -8.360 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.228 -41.401 -8.583 1.00 0.00 O ATOM 0 H ASP A 434 0.082 -39.100 -11.246 1.00 0.00 H new ATOM 0 HA ASP A 434 2.377 -37.908 -10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.638 -40.732 -11.078 1.00 0.00 H new ATOM 0 HB3 ASP A 434 3.129 -40.380 -10.229 1.00 0.00 H new ATOM 2288 N LYS A 435 2.891 -39.237 -13.195 1.00 0.00 N ATOM 2289 CA LYS A 435 3.725 -39.128 -14.398 1.00 0.00 C ATOM 2290 C LYS A 435 3.623 -37.742 -15.052 1.00 0.00 C ATOM 2291 O LYS A 435 4.645 -37.197 -15.479 1.00 0.00 O ATOM 2292 CB LYS A 435 3.346 -40.244 -15.385 1.00 0.00 C ATOM 2293 CG LYS A 435 4.114 -41.551 -15.115 1.00 0.00 C ATOM 2294 CD LYS A 435 3.195 -42.779 -15.173 1.00 0.00 C ATOM 2295 CE LYS A 435 4.004 -44.087 -15.158 1.00 0.00 C ATOM 2296 NZ LYS A 435 4.263 -44.603 -16.529 1.00 0.00 N ATOM 0 H LYS A 435 2.109 -39.884 -13.295 1.00 0.00 H new ATOM 0 HA LYS A 435 4.768 -39.249 -14.104 1.00 0.00 H new ATOM 0 HB2 LYS A 435 2.275 -40.435 -15.320 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.549 -39.910 -16.403 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.913 -41.661 -15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 435 4.587 -41.498 -14.134 1.00 0.00 H new ATOM 0 HD2 LYS A 435 2.510 -42.763 -14.325 1.00 0.00 H new ATOM 0 HD3 LYS A 435 2.585 -42.737 -16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 435 4.953 -43.919 -14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 435 3.464 -44.840 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 4.811 -45.485 -16.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 3.358 -44.789 -17.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 4.802 -43.897 -17.070 1.00 0.00 H new ATOM 2310 N LYS A 436 2.434 -37.128 -15.084 1.00 0.00 N ATOM 2311 CA LYS A 436 2.239 -35.764 -15.590 1.00 0.00 C ATOM 2312 C LYS A 436 3.130 -34.754 -14.863 1.00 0.00 C ATOM 2313 O LYS A 436 3.769 -33.956 -15.532 1.00 0.00 O ATOM 2314 CB LYS A 436 0.750 -35.397 -15.527 1.00 0.00 C ATOM 2315 CG LYS A 436 0.416 -33.959 -15.950 1.00 0.00 C ATOM 2316 CD LYS A 436 -1.105 -33.824 -16.139 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.635 -32.476 -15.634 1.00 0.00 C ATOM 2318 NZ LYS A 436 -3.109 -32.380 -15.812 1.00 0.00 N ATOM 0 H LYS A 436 1.574 -37.567 -14.757 1.00 0.00 H new ATOM 0 HA LYS A 436 2.549 -35.727 -16.634 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.195 -36.085 -16.164 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.396 -35.551 -14.508 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.764 -33.255 -15.194 1.00 0.00 H new ATOM 0 HG3 LYS A 436 0.933 -33.711 -16.877 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -1.349 -33.936 -17.195 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.608 -34.632 -15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.384 -32.355 -14.580 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.147 -31.664 -16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -3.442 -31.459 -15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -3.344 -32.473 -16.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -3.574 -33.141 -15.277 1.00 0.00 H new ATOM 2332 N TRP A 437 3.296 -34.826 -13.542 1.00 0.00 N ATOM 2333 CA TRP A 437 4.291 -34.004 -12.846 1.00 0.00 C ATOM 2334 C TRP A 437 5.712 -34.463 -13.147 1.00 0.00 C ATOM 2335 O TRP A 437 6.554 -33.634 -13.471 1.00 0.00 O ATOM 2336 CB TRP A 437 4.038 -34.024 -11.344 1.00 0.00 C ATOM 2337 CG TRP A 437 2.646 -33.708 -10.937 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.902 -32.680 -11.401 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.826 -34.399 -9.955 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.675 -32.699 -10.779 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.575 -33.729 -9.868 1.00 0.00 C ATOM 2342 CE3 TRP A 437 2.020 -35.517 -9.119 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.427 -34.132 -8.975 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 1.018 -35.935 -8.225 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.206 -35.248 -8.153 1.00 0.00 C ATOM 0 H TRP A 437 2.758 -35.442 -12.933 1.00 0.00 H new ATOM 0 HA TRP A 437 4.188 -32.983 -13.212 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.297 -35.011 -10.960 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.710 -33.310 -10.868 1.00 0.00 H new ATOM 0 HD1 TRP A 437 2.219 -31.960 -12.141 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.072 -32.031 -10.969 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.952 -36.061 -9.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.359 -33.590 -8.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.190 -36.791 -7.589 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -0.973 -35.577 -7.468 1.00 0.00 H new ATOM 2356 N SER A 438 5.979 -35.771 -13.099 1.00 0.00 N ATOM 2357 CA SER A 438 7.311 -36.310 -13.411 1.00 0.00 C ATOM 2358 C SER A 438 7.841 -35.790 -14.760 1.00 0.00 C ATOM 2359 O SER A 438 9.022 -35.468 -14.829 1.00 0.00 O ATOM 2360 CB SER A 438 7.331 -37.841 -13.348 1.00 0.00 C ATOM 2361 OG SER A 438 6.972 -38.333 -12.064 1.00 0.00 O ATOM 0 H SER A 438 5.290 -36.480 -12.847 1.00 0.00 H new ATOM 0 HA SER A 438 7.990 -35.945 -12.640 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.644 -38.242 -14.093 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.327 -38.200 -13.607 1.00 0.00 H new ATOM 0 HG SER A 438 6.010 -38.208 -11.923 1.00 0.00 H new ATOM 2367 N VAL A 439 6.984 -35.589 -15.775 1.00 0.00 N ATOM 2368 CA VAL A 439 7.354 -34.931 -17.050 1.00 0.00 C ATOM 2369 C VAL A 439 7.143 -33.400 -17.059 1.00 0.00 C ATOM 2370 O VAL A 439 8.094 -32.655 -17.284 1.00 0.00 O ATOM 2371 CB VAL A 439 6.725 -35.628 -18.284 1.00 0.00 C ATOM 2372 CG1 VAL A 439 6.981 -37.138 -18.231 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.217 -35.419 -18.482 1.00 0.00 C ATOM 0 H VAL A 439 6.007 -35.879 -15.738 1.00 0.00 H new ATOM 0 HA VAL A 439 8.433 -35.063 -17.130 1.00 0.00 H new ATOM 0 HB VAL A 439 7.218 -35.147 -19.129 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.534 -37.614 -19.104 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.055 -37.325 -18.226 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.537 -37.551 -17.325 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.890 -35.952 -19.375 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.680 -35.801 -17.614 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.009 -34.355 -18.598 1.00 0.00 H new ATOM 2383 N SER A 440 5.926 -32.904 -16.817 1.00 0.00 N ATOM 2384 CA SER A 440 5.499 -31.511 -17.062 1.00 0.00 C ATOM 2385 C SER A 440 5.792 -30.524 -15.922 1.00 0.00 C ATOM 2386 O SER A 440 5.564 -29.324 -16.104 1.00 0.00 O ATOM 2387 CB SER A 440 3.978 -31.447 -17.316 1.00 0.00 C ATOM 2388 OG SER A 440 3.517 -32.365 -18.299 1.00 0.00 O ATOM 0 H SER A 440 5.178 -33.479 -16.430 1.00 0.00 H new ATOM 0 HA SER A 440 6.088 -31.209 -17.928 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.455 -31.640 -16.379 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.714 -30.436 -17.626 1.00 0.00 H new ATOM 0 HG SER A 440 2.548 -32.270 -18.406 1.00 0.00 H new ATOM 2394 N ALA A 441 6.259 -30.980 -14.750 1.00 0.00 N ATOM 2395 CA ALA A 441 6.608 -30.092 -13.636 1.00 0.00 C ATOM 2396 C ALA A 441 7.582 -28.993 -14.083 1.00 0.00 C ATOM 2397 O ALA A 441 8.444 -29.229 -14.931 1.00 0.00 O ATOM 2398 CB ALA A 441 7.201 -30.903 -12.481 1.00 0.00 C ATOM 0 H ALA A 441 6.404 -31.970 -14.550 1.00 0.00 H new ATOM 0 HA ALA A 441 5.696 -29.604 -13.291 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.456 -30.233 -11.660 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.470 -31.636 -12.138 1.00 0.00 H new ATOM 0 HB3 ALA A 441 8.099 -31.418 -12.822 1.00 0.00 H new ATOM 2404 N GLN A 442 7.466 -27.797 -13.515 1.00 0.00 N ATOM 2405 CA GLN A 442 8.350 -26.677 -13.846 1.00 0.00 C ATOM 2406 C GLN A 442 9.659 -26.742 -13.036 1.00 0.00 C ATOM 2407 O GLN A 442 10.698 -26.322 -13.541 1.00 0.00 O ATOM 2408 CB GLN A 442 7.577 -25.369 -13.630 1.00 0.00 C ATOM 2409 CG GLN A 442 6.514 -25.090 -14.711 1.00 0.00 C ATOM 2410 CD GLN A 442 7.083 -24.491 -16.002 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.044 -23.733 -16.014 1.00 0.00 O ATOM 2412 NE2 GLN A 442 6.500 -24.778 -17.147 1.00 0.00 N ATOM 0 H GLN A 442 6.760 -27.574 -12.814 1.00 0.00 H new ATOM 0 HA GLN A 442 8.652 -26.730 -14.892 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.091 -25.402 -12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.284 -24.540 -13.606 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.000 -26.021 -14.950 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.767 -24.409 -14.304 1.00 0.00 H new ATOM 0 HE21 GLN A 442 5.697 -25.407 -17.167 1.00 0.00 H new ATOM 0 HE22 GLN A 442 6.851 -24.372 -18.014 1.00 0.00 H new ATOM 2421 N TRP A 443 9.641 -27.351 -11.842 1.00 0.00 N ATOM 2422 CA TRP A 443 10.796 -27.716 -11.014 1.00 0.00 C ATOM 2423 C TRP A 443 10.759 -29.217 -10.657 1.00 0.00 C ATOM 2424 O TRP A 443 9.707 -29.767 -10.324 1.00 0.00 O ATOM 2425 CB TRP A 443 10.811 -26.857 -9.739 1.00 0.00 C ATOM 2426 CG TRP A 443 11.115 -25.404 -9.960 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.319 -24.826 -9.762 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.251 -24.336 -10.469 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.274 -23.501 -10.136 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.038 -23.157 -10.627 1.00 0.00 C ATOM 2431 CE3 TRP A 443 8.892 -24.240 -10.841 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.531 -21.978 -11.186 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.363 -23.052 -11.378 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.185 -21.930 -11.571 1.00 0.00 C ATOM 0 H TRP A 443 8.761 -27.619 -11.401 1.00 0.00 H new ATOM 0 HA TRP A 443 11.709 -27.528 -11.579 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.840 -26.940 -9.251 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.550 -27.267 -9.051 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.190 -25.329 -9.368 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.060 -22.856 -10.058 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.246 -25.096 -10.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.169 -21.117 -11.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.317 -23.003 -11.644 1.00 0.00 H new ATOM 0 HH2 TRP A 443 8.781 -21.032 -12.015 1.00 0.00 H new ATOM 2445 N GLY A 444 11.916 -29.887 -10.741 1.00 0.00 N ATOM 2446 CA GLY A 444 12.041 -31.341 -10.549 1.00 0.00 C ATOM 2447 C GLY A 444 11.451 -32.155 -11.704 1.00 0.00 C ATOM 2448 O GLY A 444 10.973 -31.599 -12.693 1.00 0.00 O ATOM 0 H GLY A 444 12.804 -29.430 -10.947 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.094 -31.597 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.542 -31.623 -9.622 1.00 0.00 H new ATOM 2452 N GLY A 445 11.515 -33.482 -11.621 1.00 0.00 N ATOM 2453 CA GLY A 445 11.136 -34.368 -12.726 1.00 0.00 C ATOM 2454 C GLY A 445 12.136 -34.308 -13.890 1.00 0.00 C ATOM 2455 O GLY A 445 13.328 -34.087 -13.676 1.00 0.00 O ATOM 0 H GLY A 445 11.831 -33.976 -10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 445 11.068 -35.393 -12.360 1.00 0.00 H new ATOM 0 HA3 GLY A 445 10.145 -34.092 -13.087 1.00 0.00 H new ATOM 2459 N THR A 446 11.659 -34.541 -15.120 1.00 0.00 N ATOM 2460 CA THR A 446 12.479 -35.070 -16.230 1.00 0.00 C ATOM 2461 C THR A 446 12.662 -34.141 -17.427 1.00 0.00 C ATOM 2462 O THR A 446 13.001 -34.601 -18.510 1.00 0.00 O ATOM 2463 CB THR A 446 11.908 -36.417 -16.692 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.652 -36.204 -17.287 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.802 -37.385 -15.520 1.00 0.00 C ATOM 0 H THR A 446 10.688 -34.368 -15.380 1.00 0.00 H new ATOM 0 HA THR A 446 13.481 -35.180 -15.815 1.00 0.00 H new ATOM 0 HB THR A 446 12.578 -36.864 -17.426 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.531 -36.832 -18.030 1.00 0.00 H new ATOM 0 HG21 THR A 446 11.395 -38.334 -15.868 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.791 -37.549 -15.093 1.00 0.00 H new ATOM 0 HG23 THR A 446 11.144 -36.965 -14.760 1.00 0.00 H new ATOM 2473 N SER A 447 12.401 -32.844 -17.286 1.00 0.00 N ATOM 2474 CA SER A 447 12.510 -31.858 -18.391 1.00 0.00 C ATOM 2475 C SER A 447 11.488 -32.101 -19.531 1.00 0.00 C ATOM 2476 O SER A 447 11.667 -31.615 -20.653 1.00 0.00 O ATOM 2477 CB SER A 447 13.954 -31.805 -18.937 1.00 0.00 C ATOM 2478 OG SER A 447 14.232 -30.544 -19.532 1.00 0.00 O ATOM 0 H SER A 447 12.105 -32.431 -16.401 1.00 0.00 H new ATOM 0 HA SER A 447 12.260 -30.886 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.659 -31.991 -18.127 1.00 0.00 H new ATOM 0 HB3 SER A 447 14.097 -32.597 -19.672 1.00 0.00 H new ATOM 0 HG SER A 447 13.540 -30.334 -20.193 1.00 0.00 H new ATOM 2484 N GLY A 448 10.424 -32.875 -19.268 1.00 0.00 N ATOM 2485 CA GLY A 448 9.433 -33.295 -20.268 1.00 0.00 C ATOM 2486 C GLY A 448 9.801 -34.593 -20.996 1.00 0.00 C ATOM 2487 O GLY A 448 9.235 -34.871 -22.054 1.00 0.00 O ATOM 0 H GLY A 448 10.225 -33.233 -18.334 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.468 -33.425 -19.778 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.312 -32.499 -21.003 1.00 0.00 H new ATOM 2491 N GLN A 449 10.749 -35.379 -20.474 1.00 0.00 N ATOM 2492 CA GLN A 449 11.215 -36.627 -21.091 1.00 0.00 C ATOM 2493 C GLN A 449 10.311 -37.812 -20.709 1.00 0.00 C ATOM 2494 O GLN A 449 9.855 -37.869 -19.561 1.00 0.00 O ATOM 2495 CB GLN A 449 12.654 -36.932 -20.637 1.00 0.00 C ATOM 2496 CG GLN A 449 13.693 -35.945 -21.203 1.00 0.00 C ATOM 2497 CD GLN A 449 15.014 -35.895 -20.419 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.725 -34.897 -20.425 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.426 -36.946 -19.736 1.00 0.00 N ATOM 0 H GLN A 449 11.222 -35.163 -19.597 1.00 0.00 H new ATOM 0 HA GLN A 449 11.182 -36.494 -22.172 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.697 -36.909 -19.548 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.918 -37.944 -20.945 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.908 -36.216 -22.237 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.256 -34.946 -21.219 1.00 0.00 H new ATOM 0 HE21 GLN A 449 14.858 -37.793 -19.711 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.313 -36.912 -19.233 1.00 0.00 H new ATOM 2508 N PRO A 450 10.103 -38.796 -21.609 1.00 0.00 N ATOM 2509 CA PRO A 450 9.407 -40.037 -21.285 1.00 0.00 C ATOM 2510 C PRO A 450 10.239 -40.832 -20.278 1.00 0.00 C ATOM 2511 O PRO A 450 11.292 -41.379 -20.612 1.00 0.00 O ATOM 2512 CB PRO A 450 9.228 -40.778 -22.615 1.00 0.00 C ATOM 2513 CG PRO A 450 10.398 -40.274 -23.460 1.00 0.00 C ATOM 2514 CD PRO A 450 10.574 -38.831 -22.987 1.00 0.00 C ATOM 0 HA PRO A 450 8.434 -39.873 -20.821 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.265 -41.859 -22.481 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.269 -40.547 -23.078 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.299 -40.865 -23.294 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.176 -40.324 -24.526 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.618 -38.525 -23.050 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.003 -38.144 -23.611 1.00 0.00 H new ATOM 2522 N LEU A 451 9.776 -40.870 -19.028 1.00 0.00 N ATOM 2523 CA LEU A 451 10.496 -41.528 -17.947 1.00 0.00 C ATOM 2524 C LEU A 451 10.353 -43.054 -18.020 1.00 0.00 C ATOM 2525 O LEU A 451 9.255 -43.588 -18.179 1.00 0.00 O ATOM 2526 CB LEU A 451 10.095 -40.907 -16.602 1.00 0.00 C ATOM 2527 CG LEU A 451 8.630 -41.085 -16.147 1.00 0.00 C ATOM 2528 CD1 LEU A 451 8.571 -41.653 -14.731 1.00 0.00 C ATOM 2529 CD2 LEU A 451 7.899 -39.748 -16.202 1.00 0.00 C ATOM 0 H LEU A 451 8.894 -40.446 -18.741 1.00 0.00 H new ATOM 0 HA LEU A 451 11.567 -41.354 -18.056 1.00 0.00 H new ATOM 0 HB2 LEU A 451 10.741 -41.327 -15.831 1.00 0.00 H new ATOM 0 HB3 LEU A 451 10.306 -39.839 -16.648 1.00 0.00 H new ATOM 0 HG LEU A 451 8.142 -41.787 -16.823 1.00 0.00 H new ATOM 0 HD11 LEU A 451 7.530 -41.771 -14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 451 9.068 -42.623 -14.707 1.00 0.00 H new ATOM 0 HD13 LEU A 451 9.073 -40.971 -14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 451 6.867 -39.884 -15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 451 8.394 -39.035 -15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 451 7.913 -39.368 -17.223 1.00 0.00 H new ATOM 2541 N VAL A 452 11.486 -43.745 -17.922 1.00 0.00 N ATOM 2542 CA VAL A 452 11.614 -45.208 -18.054 1.00 0.00 C ATOM 2543 C VAL A 452 12.244 -45.811 -16.800 1.00 0.00 C ATOM 2544 O VAL A 452 12.802 -45.088 -15.972 1.00 0.00 O ATOM 2545 CB VAL A 452 12.427 -45.654 -19.305 1.00 0.00 C ATOM 2546 CG1 VAL A 452 11.542 -46.544 -20.189 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.025 -44.519 -20.152 1.00 0.00 C ATOM 0 H VAL A 452 12.381 -43.290 -17.741 1.00 0.00 H new ATOM 0 HA VAL A 452 10.598 -45.581 -18.182 1.00 0.00 H new ATOM 0 HB VAL A 452 13.288 -46.194 -18.912 1.00 0.00 H new ATOM 0 HG11 VAL A 452 12.105 -46.860 -21.067 1.00 0.00 H new ATOM 0 HG12 VAL A 452 11.229 -47.422 -19.624 1.00 0.00 H new ATOM 0 HG13 VAL A 452 10.662 -45.983 -20.505 1.00 0.00 H new ATOM 0 HG21 VAL A 452 13.569 -44.943 -20.996 1.00 0.00 H new ATOM 0 HG22 VAL A 452 12.223 -43.880 -20.522 1.00 0.00 H new ATOM 0 HG23 VAL A 452 13.707 -43.929 -19.540 1.00 0.00 H new ATOM 2557 N THR A 453 12.193 -47.142 -16.685 1.00 0.00 N ATOM 2558 CA THR A 453 12.917 -47.904 -15.665 1.00 0.00 C ATOM 2559 C THR A 453 14.375 -47.448 -15.581 1.00 0.00 C ATOM 2560 O THR A 453 15.071 -47.351 -16.593 1.00 0.00 O ATOM 2561 CB THR A 453 12.767 -49.403 -15.935 1.00 0.00 C ATOM 2562 OG1 THR A 453 13.362 -50.109 -14.876 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.348 -49.906 -17.257 1.00 0.00 C ATOM 0 H THR A 453 11.638 -47.729 -17.308 1.00 0.00 H new ATOM 0 HA THR A 453 12.484 -47.711 -14.683 1.00 0.00 H new ATOM 0 HB THR A 453 11.694 -49.579 -16.013 1.00 0.00 H new ATOM 0 HG1 THR A 453 13.843 -50.886 -15.230 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.184 -50.980 -17.341 1.00 0.00 H new ATOM 0 HG22 THR A 453 12.857 -49.398 -18.087 1.00 0.00 H new ATOM 0 HG23 THR A 453 14.418 -49.699 -17.287 1.00 0.00 H new ATOM 2571 N GLY A 454 14.816 -47.104 -14.371 1.00 0.00 N ATOM 2572 CA GLY A 454 16.163 -46.602 -14.094 1.00 0.00 C ATOM 2573 C GLY A 454 16.297 -45.078 -14.050 1.00 0.00 C ATOM 2574 O GLY A 454 17.319 -44.599 -13.572 1.00 0.00 O ATOM 0 H GLY A 454 14.233 -47.168 -13.536 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.494 -47.007 -13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.840 -46.988 -14.856 1.00 0.00 H new ATOM 2578 N ILE A 455 15.315 -44.301 -14.523 1.00 0.00 N ATOM 2579 CA ILE A 455 15.309 -42.821 -14.451 1.00 0.00 C ATOM 2580 C ILE A 455 15.605 -42.317 -13.021 1.00 0.00 C ATOM 2581 O ILE A 455 15.026 -42.801 -12.047 1.00 0.00 O ATOM 2582 CB ILE A 455 13.960 -42.277 -14.989 1.00 0.00 C ATOM 2583 CG1 ILE A 455 13.882 -40.743 -15.164 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.806 -42.688 -14.063 1.00 0.00 C ATOM 2585 CD1 ILE A 455 14.233 -40.234 -16.556 1.00 0.00 C ATOM 0 H ILE A 455 14.484 -44.682 -14.976 1.00 0.00 H new ATOM 0 HA ILE A 455 16.111 -42.438 -15.082 1.00 0.00 H new ATOM 0 HB ILE A 455 13.879 -42.720 -15.981 1.00 0.00 H new ATOM 0 HG12 ILE A 455 12.872 -40.416 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 455 14.553 -40.276 -14.443 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.867 -42.298 -14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.752 -43.775 -14.009 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.978 -42.283 -13.066 1.00 0.00 H new ATOM 0 HD11 ILE A 455 14.149 -39.147 -16.578 1.00 0.00 H new ATOM 0 HD12 ILE A 455 15.254 -40.524 -16.803 1.00 0.00 H new ATOM 0 HD13 ILE A 455 13.547 -40.666 -17.285 1.00 0.00 H new ATOM 2597 N VAL A 456 16.497 -41.335 -12.906 1.00 0.00 N ATOM 2598 CA VAL A 456 16.859 -40.631 -11.670 1.00 0.00 C ATOM 2599 C VAL A 456 16.551 -39.144 -11.855 1.00 0.00 C ATOM 2600 O VAL A 456 17.012 -38.528 -12.820 1.00 0.00 O ATOM 2601 CB VAL A 456 18.357 -40.807 -11.321 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.701 -40.129 -9.980 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.772 -42.288 -11.261 1.00 0.00 C ATOM 0 H VAL A 456 17.016 -40.988 -13.713 1.00 0.00 H new ATOM 0 HA VAL A 456 16.280 -41.053 -10.848 1.00 0.00 H new ATOM 0 HB VAL A 456 18.915 -40.327 -12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.760 -40.270 -9.762 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.482 -39.063 -10.045 1.00 0.00 H new ATOM 0 HG13 VAL A 456 18.104 -40.574 -9.184 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.831 -42.359 -11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 456 18.185 -42.800 -10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.594 -42.755 -12.230 1.00 0.00 H new ATOM 2613 N PHE A 457 15.799 -38.575 -10.913 1.00 0.00 N ATOM 2614 CA PHE A 457 15.473 -37.150 -10.841 1.00 0.00 C ATOM 2615 C PHE A 457 15.221 -36.698 -9.398 1.00 0.00 C ATOM 2616 O PHE A 457 15.295 -37.488 -8.458 1.00 0.00 O ATOM 2617 CB PHE A 457 14.289 -36.825 -11.773 1.00 0.00 C ATOM 2618 CG PHE A 457 13.024 -37.658 -11.626 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.705 -38.582 -12.632 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.113 -37.454 -10.573 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.460 -39.230 -12.651 1.00 0.00 C ATOM 2622 CE2 PHE A 457 10.868 -38.111 -10.582 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.527 -38.969 -11.639 1.00 0.00 C ATOM 0 H PHE A 457 15.385 -39.113 -10.152 1.00 0.00 H new ATOM 0 HA PHE A 457 16.335 -36.582 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.021 -35.779 -11.623 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.636 -36.921 -12.802 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.429 -38.798 -13.404 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.369 -36.793 -9.758 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.223 -39.926 -13.442 1.00 0.00 H new ATOM 0 HE2 PHE A 457 10.172 -37.954 -9.771 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.549 -39.426 -11.672 1.00 0.00 H new ATOM 2633 N GLU A 458 14.926 -35.411 -9.228 1.00 0.00 N ATOM 2634 CA GLU A 458 14.470 -34.821 -7.969 1.00 0.00 C ATOM 2635 C GLU A 458 12.957 -34.595 -8.023 1.00 0.00 C ATOM 2636 O GLU A 458 12.403 -34.412 -9.105 1.00 0.00 O ATOM 2637 CB GLU A 458 15.200 -33.495 -7.726 1.00 0.00 C ATOM 2638 CG GLU A 458 16.709 -33.720 -7.520 1.00 0.00 C ATOM 2639 CD GLU A 458 17.571 -32.572 -8.058 1.00 0.00 C ATOM 2640 OE1 GLU A 458 18.530 -32.197 -7.355 1.00 0.00 O ATOM 2641 OE2 GLU A 458 17.310 -32.060 -9.169 1.00 0.00 O ATOM 0 H GLU A 458 14.999 -34.729 -9.983 1.00 0.00 H new ATOM 0 HA GLU A 458 14.694 -35.501 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.041 -32.829 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.780 -33.001 -6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 458 16.909 -33.848 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.002 -34.647 -8.013 1.00 0.00 H new ATOM 2648 N GLU A 459 12.297 -34.599 -6.863 1.00 0.00 N ATOM 2649 CA GLU A 459 10.834 -34.540 -6.709 1.00 0.00 C ATOM 2650 C GLU A 459 10.122 -33.615 -7.714 1.00 0.00 C ATOM 2651 O GLU A 459 10.382 -32.415 -7.704 1.00 0.00 O ATOM 2652 CB GLU A 459 10.501 -34.037 -5.302 1.00 0.00 C ATOM 2653 CG GLU A 459 10.753 -35.119 -4.264 1.00 0.00 C ATOM 2654 CD GLU A 459 10.569 -34.591 -2.850 1.00 0.00 C ATOM 2655 OE1 GLU A 459 11.167 -33.550 -2.488 1.00 0.00 O ATOM 2656 OE2 GLU A 459 9.824 -35.251 -2.106 1.00 0.00 O ATOM 0 H GLU A 459 12.782 -34.645 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 459 10.476 -35.553 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 459 11.106 -33.160 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 459 9.458 -33.724 -5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 459 10.071 -35.953 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 459 11.765 -35.506 -4.380 1.00 0.00 H new ATOM 2663 N PRO A 460 9.187 -34.108 -8.539 1.00 0.00 N ATOM 2664 CA PRO A 460 8.397 -33.255 -9.415 1.00 0.00 C ATOM 2665 C PRO A 460 7.412 -32.380 -8.621 1.00 0.00 C ATOM 2666 O PRO A 460 7.102 -32.652 -7.461 1.00 0.00 O ATOM 2667 CB PRO A 460 7.709 -34.223 -10.372 1.00 0.00 C ATOM 2668 CG PRO A 460 7.566 -35.509 -9.561 1.00 0.00 C ATOM 2669 CD PRO A 460 8.849 -35.504 -8.741 1.00 0.00 C ATOM 0 HA PRO A 460 9.005 -32.532 -9.959 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.739 -33.844 -10.693 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.302 -34.383 -11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.677 -35.498 -8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.492 -36.389 -10.200 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.705 -36.013 -7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.649 -36.028 -9.264 1.00 0.00 H new ATOM 2677 N ASP A 461 6.939 -31.299 -9.244 1.00 0.00 N ATOM 2678 CA ASP A 461 5.983 -30.346 -8.663 1.00 0.00 C ATOM 2679 C ASP A 461 4.585 -30.927 -8.442 1.00 0.00 C ATOM 2680 O ASP A 461 3.941 -31.382 -9.380 1.00 0.00 O ATOM 2681 CB ASP A 461 5.807 -29.116 -9.563 1.00 0.00 C ATOM 2682 CG ASP A 461 6.969 -28.142 -9.524 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.626 -28.044 -8.464 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.142 -27.422 -10.528 1.00 0.00 O ATOM 0 H ASP A 461 7.217 -31.053 -10.194 1.00 0.00 H new ATOM 0 HA ASP A 461 6.418 -30.085 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.663 -29.450 -10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.898 -28.591 -9.268 1.00 0.00 H new ATOM 2689 N ILE A 462 4.063 -30.795 -7.219 1.00 0.00 N ATOM 2690 CA ILE A 462 2.744 -31.309 -6.816 1.00 0.00 C ATOM 2691 C ILE A 462 1.747 -30.147 -6.654 1.00 0.00 C ATOM 2692 O ILE A 462 0.978 -30.042 -5.699 1.00 0.00 O ATOM 2693 CB ILE A 462 2.886 -32.281 -5.616 1.00 0.00 C ATOM 2694 CG1 ILE A 462 4.094 -33.245 -5.773 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.611 -33.126 -5.433 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.064 -34.146 -7.016 1.00 0.00 C ATOM 0 H ILE A 462 4.554 -30.318 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 462 2.304 -31.926 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 462 3.050 -31.653 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.009 -32.652 -5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 462 4.148 -33.879 -4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.739 -33.798 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.762 -32.468 -5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.429 -33.710 -6.335 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.952 -34.778 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.173 -34.773 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.046 -33.528 -7.913 1.00 0.00 H new ATOM 2708 N ILE A 463 1.765 -29.262 -7.655 1.00 0.00 N ATOM 2709 CA ILE A 463 0.536 -28.646 -8.196 1.00 0.00 C ATOM 2710 C ILE A 463 -0.480 -29.746 -8.557 1.00 0.00 C ATOM 2711 O ILE A 463 -0.080 -30.882 -8.776 1.00 0.00 O ATOM 2712 CB ILE A 463 0.862 -27.808 -9.458 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.792 -28.557 -10.449 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.474 -26.458 -9.050 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.586 -28.154 -11.912 1.00 0.00 C ATOM 0 H ILE A 463 2.621 -28.950 -8.114 1.00 0.00 H new ATOM 0 HA ILE A 463 0.110 -27.990 -7.437 1.00 0.00 H new ATOM 0 HB ILE A 463 -0.077 -27.635 -9.984 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.829 -28.369 -10.172 1.00 0.00 H new ATOM 0 HG13 ILE A 463 1.625 -29.630 -10.350 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.700 -25.876 -9.944 1.00 0.00 H new ATOM 0 HG22 ILE A 463 0.765 -25.910 -8.429 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.392 -26.630 -8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 463 2.271 -28.719 -12.545 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.559 -28.368 -12.207 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.782 -27.088 -12.027 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.784 -29.460 -8.635 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.825 -30.461 -9.002 1.00 0.00 C ATOM 2729 C VAL A 464 -2.983 -31.541 -7.894 1.00 0.00 C ATOM 2730 O VAL A 464 -3.709 -32.521 -8.059 1.00 0.00 O ATOM 2731 CB VAL A 464 -2.585 -31.091 -10.416 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -3.817 -31.794 -11.020 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -2.141 -30.046 -11.463 1.00 0.00 C ATOM 0 H VAL A 464 -2.161 -28.531 -8.448 1.00 0.00 H new ATOM 0 HA VAL A 464 -3.772 -29.925 -9.073 1.00 0.00 H new ATOM 0 HB VAL A 464 -1.803 -31.824 -10.219 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -3.561 -32.201 -11.998 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -4.133 -32.604 -10.362 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.630 -31.076 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -1.989 -30.536 -12.425 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -2.911 -29.282 -11.563 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -1.209 -29.582 -11.141 1.00 0.00 H new ATOM 2743 N GLY A 465 -2.317 -31.367 -6.740 1.00 0.00 N ATOM 2744 CA GLY A 465 -2.335 -32.293 -5.602 1.00 0.00 C ATOM 2745 C GLY A 465 -3.694 -32.350 -4.899 1.00 0.00 C ATOM 2746 O GLY A 465 -4.490 -31.412 -4.971 1.00 0.00 O ATOM 0 H GLY A 465 -1.732 -30.549 -6.571 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -2.069 -33.292 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.573 -31.992 -4.883 1.00 0.00 H new ATOM 2750 N GLU A 466 -3.944 -33.458 -4.200 1.00 0.00 N ATOM 2751 CA GLU A 466 -5.224 -33.765 -3.545 1.00 0.00 C ATOM 2752 C GLU A 466 -5.059 -34.909 -2.532 1.00 0.00 C ATOM 2753 O GLU A 466 -5.292 -34.712 -1.337 1.00 0.00 O ATOM 2754 CB GLU A 466 -6.291 -34.081 -4.618 1.00 0.00 C ATOM 2755 CG GLU A 466 -7.635 -34.527 -4.021 1.00 0.00 C ATOM 2756 CD GLU A 466 -8.809 -34.500 -5.022 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -8.607 -34.301 -6.244 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -9.969 -34.678 -4.578 1.00 0.00 O ATOM 0 H GLU A 466 -3.245 -34.189 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 466 -5.562 -32.896 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -6.450 -33.196 -5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -5.915 -34.865 -5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -7.529 -35.539 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -7.877 -33.882 -3.176 1.00 0.00 H new ATOM 2765 N GLY A 467 -4.623 -36.086 -3.000 1.00 0.00 N ATOM 2766 CA GLY A 467 -4.474 -37.305 -2.195 1.00 0.00 C ATOM 2767 C GLY A 467 -5.785 -38.093 -2.108 1.00 0.00 C ATOM 2768 O GLY A 467 -6.742 -37.622 -1.492 1.00 0.00 O ATOM 0 H GLY A 467 -4.357 -36.220 -3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -3.699 -37.936 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -4.142 -37.039 -1.191 1.00 0.00 H new ATOM 2772 N VAL A 468 -5.770 -39.295 -2.708 1.00 0.00 N ATOM 2773 CA VAL A 468 -6.806 -40.365 -2.765 1.00 0.00 C ATOM 2774 C VAL A 468 -8.145 -40.012 -3.432 1.00 0.00 C ATOM 2775 O VAL A 468 -8.615 -40.854 -4.234 1.00 0.00 O ATOM 2776 CB VAL A 468 -7.001 -41.139 -1.444 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -5.681 -41.798 -1.023 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -7.537 -40.335 -0.256 1.00 0.00 C ATOM 2779 OXT VAL A 468 -8.730 -38.935 -3.189 1.00 0.00 O ATOM 0 H VAL A 468 -4.940 -39.583 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 468 -6.341 -41.051 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 468 -7.777 -41.867 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -5.827 -42.342 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -5.356 -42.490 -1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -4.921 -41.030 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -7.631 -40.987 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -6.848 -39.522 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -8.514 -39.923 -0.507 1.00 0.00 H new TER 2789 VAL A 468